REMARK ID 509662 DOMAINID 504663 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 109.639 tmscore: 0.44682 2n7yA_206 prob: 100 ident: 94.74
SSBOND     CYS A   69    CYS A   72                                       2.11  
ATOM      1  N   MET A   1      21.639   8.237 -31.759  1.00 14.930          N  
ATOM      2  CA  MET A   1      20.562   8.966 -32.434  1.00 14.240          C  
ATOM      3  C   MET A   1      19.813   9.865 -31.430  1.00 13.790          C  
ATOM      4  O   MET A   1      19.193   9.321 -30.517  1.00 13.550          O  
ATOM      5  CB  MET A   1      19.578   7.979 -33.069  1.00 20.210          C  
ATOM      6  CG  MET A   1      18.454   8.649 -33.877  1.00 20.210          C  
ATOM      7  SD  MET A   1      17.284   7.489 -34.630  1.00 20.210          S  
ATOM      8  CE  MET A   1      18.225   6.770 -35.969  1.00 20.210          C  
ATOM      9 1H   MET A   1      21.758   7.331 -32.189  1.00 17.920          H  
ATOM     10 2H   MET A   1      22.501   8.758 -31.835  1.00 17.920          H  
ATOM     11 3H   MET A   1      21.411   8.115 -30.780  1.00 17.920          H  
ATOM     12  HA  MET A   1      21.004   9.548 -33.228  1.00 17.090          H  
ATOM     13 1HB  MET A   1      20.124   7.306 -33.724  1.00 24.250          H  
ATOM     14 2HB  MET A   1      19.119   7.367 -32.286  1.00 24.250          H  
ATOM     15 1HG  MET A   1      17.894   9.309 -33.238  1.00 24.250          H  
ATOM     16 2HG  MET A   1      18.893   9.250 -34.675  1.00 24.250          H  
ATOM     17 1HE  MET A   1      17.599   6.056 -36.504  1.00 24.250          H  
ATOM     18 2HE  MET A   1      18.542   7.556 -36.655  1.00 24.250          H  
ATOM     19 3HE  MET A   1      19.098   6.256 -35.576  1.00 24.250          H  
ATOM     20  N   PRO A   2      19.752  11.209 -31.624  1.00 13.830          N  
ATOM     21  CA  PRO A   2      19.083  12.176 -30.749  1.00 13.540          C  
ATOM     22  C   PRO A   2      17.668  11.776 -30.333  1.00 12.700          C  
ATOM     23  O   PRO A   2      17.274  12.013 -29.195  1.00 12.370          O  
ATOM     24  CB  PRO A   2      19.063  13.432 -31.624  1.00 20.310          C  
ATOM     25  CG  PRO A   2      20.301  13.309 -32.477  1.00 20.310          C  
ATOM     26  CD  PRO A   2      20.410  11.837 -32.804  1.00 20.310          C  
ATOM     27  HA  PRO A   2      19.715  12.345 -29.860  1.00 16.250          H  
ATOM     28 1HB  PRO A   2      18.132  13.475 -32.212  1.00 24.370          H  
ATOM     29 2HB  PRO A   2      19.077  14.329 -30.986  1.00 24.370          H  
ATOM     30 1HG  PRO A   2      20.213  13.944 -33.374  1.00 24.370          H  
ATOM     31 2HG  PRO A   2      21.176  13.677 -31.914  1.00 24.370          H  
ATOM     32 1HD  PRO A   2      19.881  11.600 -33.742  1.00 24.370          H  
ATOM     33 2HD  PRO A   2      21.485  11.601 -32.839  1.00 24.370          H  
ATOM     34  N   GLU A   3      16.918  11.141 -31.238  1.00 12.440          N  
ATOM     35  CA  GLU A   3      15.569  10.665 -30.950  1.00 11.690          C  
ATOM     36  C   GLU A   3      15.562   9.784 -29.697  1.00 11.230          C  
ATOM     37  O   GLU A   3      14.717   9.928 -28.797  1.00 10.690          O  
ATOM     38  CB  GLU A   3      15.073   9.814 -32.123  1.00 16.670          C  
ATOM     39  CG  GLU A   3      13.670   9.295 -31.997  1.00 16.670          C  
ATOM     40  CD  GLU A   3      13.325   8.313 -33.075  1.00 16.670          C  
ATOM     41  OE1 GLU A   3      13.401   8.662 -34.218  1.00 16.670          O  
ATOM     42  OE2 GLU A   3      13.044   7.173 -32.741  1.00 16.670          O  
ATOM     43  H   GLU A   3      17.265  11.008 -32.175  1.00 14.930          H  
ATOM     44  HA  GLU A   3      14.912  11.521 -30.793  1.00 14.030          H  
ATOM     45 1HB  GLU A   3      15.136  10.392 -33.045  1.00 20.000          H  
ATOM     46 2HB  GLU A   3      15.719   8.947 -32.239  1.00 20.000          H  
ATOM     47 1HG  GLU A   3      13.521   8.856 -31.033  1.00 20.000          H  
ATOM     48 2HG  GLU A   3      12.999  10.139 -32.081  1.00 20.000          H  
ATOM     49  N   GLN A   4      16.479   8.816 -29.726  1.00 11.600          N  
ATOM     50  CA  GLN A   4      16.665   7.781 -28.739  1.00 11.370          C  
ATOM     51  C   GLN A   4      17.119   8.404 -27.445  1.00 11.530          C  
ATOM     52  O   GLN A   4      16.569   8.120 -26.381  1.00 11.270          O  
ATOM     53  CB  GLN A   4      17.752   6.824 -29.248  1.00 16.010          C  
ATOM     54  CG  GLN A   4      18.039   5.624 -28.438  1.00 16.010          C  
ATOM     55  CD  GLN A   4      19.281   4.934 -28.940  1.00 16.010          C  
ATOM     56  OE1 GLN A   4      19.868   5.364 -29.942  1.00 16.010          O  
ATOM     57  NE2 GLN A   4      19.712   3.883 -28.265  1.00 16.010          N  
ATOM     58  H   GLN A   4      17.163   8.853 -30.477  1.00 13.920          H  
ATOM     59  HA  GLN A   4      15.727   7.258 -28.579  1.00 13.640          H  
ATOM     60 1HB  GLN A   4      17.510   6.509 -30.255  1.00 19.210          H  
ATOM     61 2HB  GLN A   4      18.686   7.353 -29.299  1.00 19.210          H  
ATOM     62 1HG  GLN A   4      18.174   5.906 -27.417  1.00 19.210          H  
ATOM     63 2HG  GLN A   4      17.220   4.928 -28.545  1.00 19.210          H  
ATOM     64 1HE2 GLN A   4      20.540   3.405 -28.555  1.00 19.210          H  
ATOM     65 2HE2 GLN A   4      19.194   3.525 -27.454  1.00 19.210          H  
ATOM     66  N   GLU A   5      18.119   9.274 -27.559  1.00 12.080          N  
ATOM     67  CA  GLU A   5      18.746   9.912 -26.411  1.00 12.420          C  
ATOM     68  C   GLU A   5      17.765  10.774 -25.627  1.00 12.000          C  
ATOM     69  O   GLU A   5      17.754  10.754 -24.388  1.00 12.010          O  
ATOM     70  CB  GLU A   5      19.892  10.780 -26.914  1.00 17.250          C  
ATOM     71  CG  GLU A   5      21.063  10.006 -27.515  1.00 17.250          C  
ATOM     72  CD  GLU A   5      22.045  10.917 -28.188  1.00 17.250          C  
ATOM     73  OE1 GLU A   5      21.764  12.089 -28.233  1.00 17.250          O  
ATOM     74  OE2 GLU A   5      23.042  10.447 -28.690  1.00 17.250          O  
ATOM     75  H   GLU A   5      18.481   9.460 -28.501  1.00 14.500          H  
ATOM     76  HA  GLU A   5      19.136   9.138 -25.752  1.00 14.900          H  
ATOM     77 1HB  GLU A   5      19.512  11.458 -27.672  1.00 20.700          H  
ATOM     78 2HB  GLU A   5      20.273  11.388 -26.096  1.00 20.700          H  
ATOM     79 1HG  GLU A   5      21.568   9.454 -26.724  1.00 20.700          H  
ATOM     80 2HG  GLU A   5      20.681   9.286 -28.238  1.00 20.700          H  
ATOM     81  N   ARG A   6      16.916  11.507 -26.360  1.00 11.750          N  
ATOM     82  CA  ARG A   6      15.923  12.378 -25.763  1.00 11.520          C  
ATOM     83  C   ARG A   6      14.955  11.587 -24.907  1.00 10.940          C  
ATOM     84  O   ARG A   6      14.626  12.000 -23.796  1.00 11.020          O  
ATOM     85  CB  ARG A   6      15.177  13.150 -26.840  1.00 16.220          C  
ATOM     86  CG  ARG A   6      14.138  14.147 -26.337  1.00 16.220          C  
ATOM     87  CD  ARG A   6      13.614  14.970 -27.449  1.00 16.220          C  
ATOM     88  NE  ARG A   6      12.546  15.865 -27.020  1.00 16.220          N  
ATOM     89  CZ  ARG A   6      11.889  16.741 -27.820  1.00 16.220          C  
ATOM     90  NH1 ARG A   6      12.201  16.850 -29.098  1.00 16.220          N  
ATOM     91  NH2 ARG A   6      10.925  17.493 -27.312  1.00 16.220          N  
ATOM     92  H   ARG A   6      17.006  11.496 -27.380  1.00 14.100          H  
ATOM     93  HA  ARG A   6      16.440  13.096 -25.126  1.00 13.820          H  
ATOM     94 1HB  ARG A   6      15.895  13.691 -27.454  1.00 19.460          H  
ATOM     95 2HB  ARG A   6      14.668  12.438 -27.496  1.00 19.460          H  
ATOM     96 1HG  ARG A   6      13.301  13.607 -25.889  1.00 19.460          H  
ATOM     97 2HG  ARG A   6      14.586  14.806 -25.594  1.00 19.460          H  
ATOM     98 1HD  ARG A   6      14.424  15.571 -27.862  1.00 19.460          H  
ATOM     99 2HD  ARG A   6      13.225  14.312 -28.212  1.00 19.460          H  
ATOM    100  HE  ARG A   6      12.269  15.822 -26.046  1.00 19.460          H  
ATOM    101 1HH1 ARG A   6      12.945  16.293 -29.490  1.00 19.460          H  
ATOM    102 2HH1 ARG A   6      11.703  17.503 -29.689  1.00 19.460          H  
ATOM    103 1HH2 ARG A   6      10.685  17.414 -26.332  1.00 19.460          H  
ATOM    104 2HH2 ARG A   6      10.430  18.148 -27.900  1.00 19.460          H  
ATOM    105  N   GLN A   7      14.501  10.443 -25.418  1.00 10.480          N  
ATOM    106  CA  GLN A   7      13.600   9.608 -24.645  1.00  9.990          C  
ATOM    107  C   GLN A   7      14.311   8.886 -23.477  1.00 10.320          C  
ATOM    108  O   GLN A   7      13.745   8.762 -22.395  1.00 10.300          O  
ATOM    109  CB  GLN A   7      12.930   8.623 -25.580  1.00 14.180          C  
ATOM    110  CG  GLN A   7      11.968   9.252 -26.593  1.00 14.180          C  
ATOM    111  CD  GLN A   7      10.754   9.900 -25.962  1.00 14.180          C  
ATOM    112  OE1 GLN A   7      10.136   9.340 -25.054  1.00 14.180          O  
ATOM    113  NE2 GLN A   7      10.406  11.076 -26.444  1.00 14.180          N  
ATOM    114  H   GLN A   7      14.755  10.181 -26.379  1.00 12.580          H  
ATOM    115  HA  GLN A   7      12.832  10.248 -24.215  1.00 11.990          H  
ATOM    116 1HB  GLN A   7      13.715   8.167 -26.157  1.00 17.020          H  
ATOM    117 2HB  GLN A   7      12.417   7.849 -25.014  1.00 17.020          H  
ATOM    118 1HG  GLN A   7      12.507  10.023 -27.146  1.00 17.020          H  
ATOM    119 2HG  GLN A   7      11.633   8.490 -27.276  1.00 17.020          H  
ATOM    120 1HE2 GLN A   7       9.604  11.548 -26.085  1.00 17.020          H  
ATOM    121 2HE2 GLN A   7      10.940  11.497 -27.179  1.00 17.020          H  
ATOM    122  N   ILE A   8      15.579   8.483 -23.645  1.00 10.820          N  
ATOM    123  CA  ILE A   8      16.282   7.769 -22.563  1.00 11.360          C  
ATOM    124  C   ILE A   8      16.388   8.570 -21.293  1.00 11.770          C  
ATOM    125  O   ILE A   8      16.171   8.036 -20.205  1.00 12.080          O  
ATOM    126  CB  ILE A   8      17.725   7.344 -22.947  1.00 15.690          C  
ATOM    127  CG1 ILE A   8      17.653   6.261 -23.973  1.00 15.690          C  
ATOM    128  CG2 ILE A   8      18.527   6.876 -21.683  1.00 15.690          C  
ATOM    129  CD1 ILE A   8      18.956   5.939 -24.685  1.00 15.690          C  
ATOM    130  H   ILE A   8      16.020   8.594 -24.563  1.00 12.980          H  
ATOM    131  HA  ILE A   8      15.720   6.867 -22.343  1.00 13.630          H  
ATOM    132  HB  ILE A   8      18.237   8.192 -23.405  1.00 18.830          H  
ATOM    133 1HG1 ILE A   8      17.296   5.355 -23.485  1.00 18.830          H  
ATOM    134 2HG1 ILE A   8      16.935   6.557 -24.686  1.00 18.830          H  
ATOM    135 1HG2 ILE A   8      19.530   6.586 -21.962  1.00 18.830          H  
ATOM    136 2HG2 ILE A   8      18.605   7.672 -20.950  1.00 18.830          H  
ATOM    137 3HG2 ILE A   8      18.017   6.021 -21.228  1.00 18.830          H  
ATOM    138 1HD1 ILE A   8      18.782   5.139 -25.400  1.00 18.830          H  
ATOM    139 2HD1 ILE A   8      19.315   6.821 -25.208  1.00 18.830          H  
ATOM    140 3HD1 ILE A   8      19.707   5.610 -23.981  1.00 18.830          H  
ATOM    141  N   THR A   9      16.735   9.840 -21.402  1.00 11.920          N  
ATOM    142  CA  THR A   9      16.919  10.640 -20.205  1.00 12.420          C  
ATOM    143  C   THR A   9      15.628  11.298 -19.733  1.00 12.160          C  
ATOM    144  O   THR A   9      15.647  12.116 -18.810  1.00 12.690          O  
ATOM    145  CB  THR A   9      17.989  11.724 -20.421  1.00 17.190          C  
ATOM    146  OG1 THR A   9      17.559  12.634 -21.437  1.00 17.190          O  
ATOM    147  CG2 THR A   9      19.284  11.056 -20.878  1.00 17.190          C  
ATOM    148  H   THR A   9      16.922  10.243 -22.332  1.00 14.300          H  
ATOM    149  HA  THR A   9      17.265   9.983 -19.408  1.00 14.900          H  
ATOM    150  HB  THR A   9      18.161  12.268 -19.494  1.00 20.630          H  
ATOM    151  HG1 THR A   9      16.842  13.179 -21.091  1.00 20.630          H  
ATOM    152 1HG2 THR A   9      20.047  11.816 -21.036  1.00 20.630          H  
ATOM    153 2HG2 THR A   9      19.619  10.357 -20.113  1.00 20.630          H  
ATOM    154 3HG2 THR A   9      19.114  10.518 -21.810  1.00 20.630          H  
ATOM    155  N   ALA A  10      14.517  11.015 -20.408  1.00 11.430          N  
ATOM    156  CA  ALA A  10      13.250  11.609 -20.052  1.00 11.260          C  
ATOM    157  C   ALA A  10      12.708  11.021 -18.762  1.00 11.570          C  
ATOM    158  O   ALA A  10      12.845   9.823 -18.480  1.00 11.610          O  
ATOM    159  CB  ALA A  10      12.241  11.398 -21.166  1.00 15.830          C  
ATOM    160  H   ALA A  10      14.530  10.318 -21.154  1.00 13.720          H  
ATOM    161  HA  ALA A  10      13.405  12.677 -19.906  1.00 13.510          H  
ATOM    162 1HB  ALA A  10      11.305  11.871 -20.889  1.00 19.000          H  
ATOM    163 2HB  ALA A  10      12.619  11.838 -22.089  1.00 19.000          H  
ATOM    164 3HB  ALA A  10      12.082  10.332 -21.311  1.00 19.000          H  
ATOM    165  N   ARG A  11      12.023  11.846 -17.990  1.00 11.930          N  
ATOM    166  CA  ARG A  11      11.338  11.317 -16.832  1.00 12.390          C  
ATOM    167  C   ARG A  11      10.322  10.328 -17.388  1.00 11.940          C  
ATOM    168  O   ARG A  11       9.656  10.654 -18.366  1.00 11.440          O  
ATOM    169  CB  ARG A  11      10.646  12.422 -16.047  1.00 17.160          C  
ATOM    170  CG  ARG A  11      10.058  11.996 -14.716  1.00 17.160          C  
ATOM    171  CD  ARG A  11       9.403  13.121 -14.014  1.00 17.160          C  
ATOM    172  NE  ARG A  11       8.817  12.689 -12.750  1.00 17.160          N  
ATOM    173  CZ  ARG A  11       7.573  12.161 -12.599  1.00 17.160          C  
ATOM    174  NH1 ARG A  11       6.775  11.994 -13.638  1.00 17.160          N  
ATOM    175  NH2 ARG A  11       7.158  11.805 -11.393  1.00 17.160          N  
ATOM    176  H   ARG A  11      11.967  12.829 -18.221  1.00 14.320          H  
ATOM    177  HA  ARG A  11      12.047  10.795 -16.189  1.00 14.870          H  
ATOM    178 1HB  ARG A  11      11.354  13.227 -15.853  1.00 20.590          H  
ATOM    179 2HB  ARG A  11       9.835  12.835 -16.645  1.00 20.590          H  
ATOM    180 1HG  ARG A  11       9.332  11.218 -14.856  1.00 20.590          H  
ATOM    181 2HG  ARG A  11      10.858  11.624 -14.077  1.00 20.590          H  
ATOM    182 1HD  ARG A  11      10.148  13.888 -13.796  1.00 20.590          H  
ATOM    183 2HD  ARG A  11       8.623  13.550 -14.639  1.00 20.590          H  
ATOM    184  HE  ARG A  11       9.385  12.793 -11.918  1.00 20.590          H  
ATOM    185 1HH1 ARG A  11       7.074  12.255 -14.565  1.00 20.590          H  
ATOM    186 2HH1 ARG A  11       5.852  11.590 -13.519  1.00 20.590          H  
ATOM    187 1HH2 ARG A  11       7.763  11.928 -10.592  1.00 20.590          H  
ATOM    188 2HH2 ARG A  11       6.236  11.409 -11.271  1.00 20.590          H  
ATOM    189  N   GLU A  12      10.175   9.167 -16.742  1.00 12.270          N  
ATOM    190  CA  GLU A  12       9.259   8.057 -17.103  1.00 12.080          C  
ATOM    191  C   GLU A  12       9.672   7.231 -18.345  1.00 11.370          C  
ATOM    192  O   GLU A  12       8.905   6.367 -18.800  1.00 11.070          O  
ATOM    193  CB  GLU A  12       7.841   8.581 -17.402  1.00 16.990          C  
ATOM    194  CG  GLU A  12       7.132   9.366 -16.313  1.00 16.990          C  
ATOM    195  CD  GLU A  12       5.785   9.945 -16.801  1.00 16.990          C  
ATOM    196  OE1 GLU A  12       5.656  10.239 -17.997  1.00 16.990          O  
ATOM    197  OE2 GLU A  12       4.905  10.107 -15.983  1.00 16.990          O  
ATOM    198  H   GLU A  12      10.780   9.014 -15.946  1.00 14.720          H  
ATOM    199  HA  GLU A  12       9.213   7.376 -16.253  1.00 14.500          H  
ATOM    200 1HB  GLU A  12       7.827   9.133 -18.305  1.00 20.390          H  
ATOM    201 2HB  GLU A  12       7.209   7.721 -17.579  1.00 20.390          H  
ATOM    202 1HG  GLU A  12       6.959   8.720 -15.455  1.00 20.390          H  
ATOM    203 2HG  GLU A  12       7.756  10.178 -16.002  1.00 20.390          H  
ATOM    204  N   GLY A  13      10.887   7.431 -18.862  1.00 11.260          N  
ATOM    205  CA  GLY A  13      11.388   6.565 -19.923  1.00 10.800          C  
ATOM    206  C   GLY A  13      12.061   5.394 -19.219  1.00 11.420          C  
ATOM    207  O   GLY A  13      12.455   5.531 -18.058  1.00 12.170          O  
ATOM    208  H   GLY A  13      11.491   8.186 -18.520  1.00 13.510          H  
ATOM    209 1HA  GLY A  13      10.577   6.222 -20.564  1.00 12.960          H  
ATOM    210 2HA  GLY A  13      12.109   7.108 -20.538  1.00 12.960          H  
ATOM    211  N   ALA A  14      12.207   4.234 -19.870  1.00 11.230          N  
ATOM    212  CA  ALA A  14      12.938   3.150 -19.208  1.00 11.930          C  
ATOM    213  C   ALA A  14      14.161   2.705 -20.023  1.00 11.920          C  
ATOM    214  O   ALA A  14      15.250   2.529 -19.471  1.00 12.660          O  
ATOM    215  CB  ALA A  14      12.011   1.984 -18.935  1.00 16.420          C  
ATOM    216  H   ALA A  14      11.853   4.091 -20.815  1.00 13.480          H  
ATOM    217  HA  ALA A  14      13.306   3.518 -18.252  1.00 14.320          H  
ATOM    218 1HB  ALA A  14      12.555   1.203 -18.410  1.00 19.710          H  
ATOM    219 2HB  ALA A  14      11.176   2.324 -18.323  1.00 19.710          H  
ATOM    220 3HB  ALA A  14      11.647   1.606 -19.842  1.00 19.710          H  
ATOM    221  N   SER A  15      13.979   2.526 -21.336  1.00 11.190          N  
ATOM    222  CA  SER A  15      15.057   2.051 -22.216  1.00 11.330          C  
ATOM    223  C   SER A  15      14.771   2.339 -23.688  1.00 10.630          C  
ATOM    224  O   SER A  15      13.630   2.226 -24.150  1.00  9.930          O  
ATOM    225  CB  SER A  15      15.292   0.565 -22.032  1.00 15.810          C  
ATOM    226  OG  SER A  15      16.314   0.121 -22.878  1.00 15.810          O  
ATOM    227  H   SER A  15      13.052   2.694 -21.721  1.00 13.430          H  
ATOM    228  HA  SER A  15      15.973   2.578 -21.945  1.00 13.600          H  
ATOM    229 1HB  SER A  15      15.557   0.360 -20.995  1.00 18.970          H  
ATOM    230 2HB  SER A  15      14.385   0.021 -22.252  1.00 18.970          H  
ATOM    231  HG  SER A  15      16.433  -0.813 -22.680  1.00 18.970          H  
ATOM    232  N   ARG A  16      15.795   2.722 -24.457  1.00 10.930          N  
ATOM    233  CA  ARG A  16      15.580   2.953 -25.892  1.00 10.540          C  
ATOM    234  C   ARG A  16      16.706   2.425 -26.749  1.00 11.100          C  
ATOM    235  O   ARG A  16      17.886   2.639 -26.443  1.00 11.750          O  
ATOM    236  CB  ARG A  16      15.486   4.428 -26.219  1.00 14.910          C  
ATOM    237  CG  ARG A  16      14.349   5.179 -25.648  1.00 14.910          C  
ATOM    238  CD  ARG A  16      13.138   5.061 -26.467  1.00 14.910          C  
ATOM    239  NE  ARG A  16      13.165   5.924 -27.646  1.00 14.910          N  
ATOM    240  CZ  ARG A  16      13.145   5.566 -28.957  1.00 14.910          C  
ATOM    241  NH1 ARG A  16      13.109   4.308 -29.358  1.00 14.910          N  
ATOM    242  NH2 ARG A  16      13.146   6.550 -29.831  1.00 14.910          N  
ATOM    243  H   ARG A  16      16.720   2.796 -24.049  1.00 13.120          H  
ATOM    244  HA  ARG A  16      14.664   2.446 -26.196  1.00 12.650          H  
ATOM    245 1HB  ARG A  16      16.392   4.903 -25.978  1.00 17.890          H  
ATOM    246 2HB  ARG A  16      15.375   4.514 -27.289  1.00 17.890          H  
ATOM    247 1HG  ARG A  16      14.122   4.846 -24.645  1.00 17.890          H  
ATOM    248 2HG  ARG A  16      14.642   6.215 -25.612  1.00 17.890          H  
ATOM    249 1HD  ARG A  16      13.084   4.054 -26.798  1.00 17.890          H  
ATOM    250 2HD  ARG A  16      12.257   5.305 -25.874  1.00 17.890          H  
ATOM    251  HE  ARG A  16      13.204   6.915 -27.452  1.00 17.890          H  
ATOM    252 1HH1 ARG A  16      13.116   3.535 -28.697  1.00 17.890          H  
ATOM    253 2HH1 ARG A  16      13.062   4.091 -30.343  1.00 17.890          H  
ATOM    254 1HH2 ARG A  16      13.170   7.504 -29.491  1.00 17.890          H  
ATOM    255 2HH2 ARG A  16      13.111   6.401 -30.851  1.00 17.890          H  
ATOM    256  N   LYS A  17      16.329   1.802 -27.862  1.00 10.950          N  
ATOM    257  CA  LYS A  17      17.279   1.305 -28.844  1.00 11.620          C  
ATOM    258  C   LYS A  17      16.732   1.477 -30.251  1.00 11.410          C  
ATOM    259  O   LYS A  17      15.513   1.496 -30.466  1.00 10.800          O  
ATOM    260  CB  LYS A  17      17.646  -0.155 -28.540  1.00 16.000          C  
ATOM    261  CG  LYS A  17      18.694  -0.791 -29.464  1.00 16.000          C  
ATOM    262  CD  LYS A  17      19.068  -2.194 -28.996  1.00 16.000          C  
ATOM    263  CE  LYS A  17      20.140  -2.812 -29.895  1.00 16.000          C  
ATOM    264  NZ  LYS A  17      20.518  -4.188 -29.450  1.00 16.000          N  
ATOM    265  H   LYS A  17      15.326   1.650 -28.018  1.00 13.140          H  
ATOM    266  HA  LYS A  17      18.185   1.887 -28.782  1.00 13.940          H  
ATOM    267 1HB  LYS A  17      18.030  -0.214 -27.521  1.00 19.200          H  
ATOM    268 2HB  LYS A  17      16.779  -0.762 -28.579  1.00 19.200          H  
ATOM    269 1HG  LYS A  17      18.294  -0.877 -30.473  1.00 19.200          H  
ATOM    270 2HG  LYS A  17      19.587  -0.170 -29.492  1.00 19.200          H  
ATOM    271 1HD  LYS A  17      19.441  -2.149 -27.972  1.00 19.200          H  
ATOM    272 2HD  LYS A  17      18.180  -2.827 -29.015  1.00 19.200          H  
ATOM    273 1HE  LYS A  17      19.768  -2.861 -30.915  1.00 19.200          H  
ATOM    274 2HE  LYS A  17      21.028  -2.180 -29.875  1.00 19.200          H  
ATOM    275 1HZ  LYS A  17      21.228  -4.558 -30.067  1.00 19.200          H  
ATOM    276 2HZ  LYS A  17      20.879  -4.152 -28.506  1.00 19.200          H  
ATOM    277 3HZ  LYS A  17      19.706  -4.788 -29.476  1.00 19.200          H  
ATOM    278  N   ILE A  18      17.631   1.660 -31.210  1.00 12.020          N  
ATOM    279  CA  ILE A  18      17.225   1.728 -32.599  1.00 12.060          C  
ATOM    280  C   ILE A  18      17.728   0.479 -33.299  1.00 12.780          C  
ATOM    281  O   ILE A  18      18.940   0.249 -33.380  1.00 13.540          O  
ATOM    282  CB  ILE A  18      17.817   2.980 -33.278  1.00 16.870          C  
ATOM    283  CG1 ILE A  18      17.465   4.281 -32.457  1.00 16.870          C  
ATOM    284  CG2 ILE A  18      17.325   3.077 -34.728  1.00 16.870          C  
ATOM    285  CD1 ILE A  18      15.982   4.609 -32.275  1.00 16.870          C  
ATOM    286  H   ILE A  18      18.616   1.702 -30.975  1.00 14.420          H  
ATOM    287  HA  ILE A  18      16.138   1.739 -32.670  1.00 14.470          H  
ATOM    288  HB  ILE A  18      18.903   2.901 -33.284  1.00 20.240          H  
ATOM    289 1HG1 ILE A  18      17.900   4.181 -31.471  1.00 20.240          H  
ATOM    290 2HG1 ILE A  18      17.937   5.123 -32.946  1.00 20.240          H  
ATOM    291 1HG2 ILE A  18      17.769   3.948 -35.196  1.00 20.240          H  
ATOM    292 2HG2 ILE A  18      17.619   2.193 -35.277  1.00 20.240          H  
ATOM    293 3HG2 ILE A  18      16.242   3.163 -34.755  1.00 20.240          H  
ATOM    294 1HD1 ILE A  18      15.884   5.525 -31.694  1.00 20.240          H  
ATOM    295 2HD1 ILE A  18      15.505   4.762 -33.242  1.00 20.240          H  
ATOM    296 3HD1 ILE A  18      15.480   3.803 -31.749  1.00 20.240          H  
ATOM    297  N   LEU A  19      16.826  -0.320 -33.854  1.00 12.610          N  
ATOM    298  CA  LEU A  19      17.237  -1.544 -34.516  1.00 13.320          C  
ATOM    299  C   LEU A  19      17.482  -1.166 -35.964  1.00 13.930          C  
ATOM    300  O   LEU A  19      16.707  -1.523 -36.864  1.00 13.890          O  
ATOM    301  CB  LEU A  19      16.154  -2.624 -34.377  1.00 18.360          C  
ATOM    302  CG  LEU A  19      15.713  -2.953 -32.920  1.00 18.360          C  
ATOM    303  CD1 LEU A  19      14.585  -3.963 -32.951  1.00 18.360          C  
ATOM    304  CD2 LEU A  19      16.892  -3.483 -32.118  1.00 18.360          C  
ATOM    305  H   LEU A  19      15.829  -0.092 -33.836  1.00 15.130          H  
ATOM    306  HA  LEU A  19      18.176  -1.897 -34.097  1.00 15.980          H  
ATOM    307 1HB  LEU A  19      15.297  -2.350 -34.945  1.00 22.040          H  
ATOM    308 2HB  LEU A  19      16.547  -3.541 -34.799  1.00 22.040          H  
ATOM    309  HG  LEU A  19      15.335  -2.048 -32.450  1.00 22.040          H  
ATOM    310 1HD1 LEU A  19      14.264  -4.176 -31.934  1.00 22.040          H  
ATOM    311 2HD1 LEU A  19      13.751  -3.559 -33.507  1.00 22.040          H  
ATOM    312 3HD1 LEU A  19      14.927  -4.877 -33.416  1.00 22.040          H  
ATOM    313 1HD2 LEU A  19      16.568  -3.701 -31.103  1.00 22.040          H  
ATOM    314 2HD2 LEU A  19      17.272  -4.394 -32.582  1.00 22.040          H  
ATOM    315 3HD2 LEU A  19      17.673  -2.738 -32.086  1.00 22.040          H  
ATOM    316  N   SER A  20      18.560  -0.411 -36.166  1.00 14.580          N  
ATOM    317  CA  SER A  20      18.901   0.233 -37.433  1.00 15.260          C  
ATOM    318  C   SER A  20      19.113  -0.726 -38.591  1.00 15.920          C  
ATOM    319  O   SER A  20      18.900  -0.363 -39.747  1.00 16.340          O  
ATOM    320  CB  SER A  20      20.153   1.059 -37.238  1.00 21.090          C  
ATOM    321  OG  SER A  20      21.257   0.235 -36.986  1.00 21.090          O  
ATOM    322  H   SER A  20      19.123  -0.215 -35.331  1.00 17.500          H  
ATOM    323  HA  SER A  20      18.082   0.904 -37.694  1.00 18.310          H  
ATOM    324 1HB  SER A  20      20.335   1.662 -38.126  1.00 25.310          H  
ATOM    325 2HB  SER A  20      20.007   1.743 -36.400  1.00 25.310          H  
ATOM    326  HG  SER A  20      22.005   0.826 -36.857  1.00 25.310          H  
ATOM    327  N   LYS A  21      19.435  -1.977 -38.292  1.00 16.040          N  
ATOM    328  CA  LYS A  21      19.625  -2.973 -39.334  1.00 16.680          C  
ATOM    329  C   LYS A  21      18.299  -3.592 -39.769  1.00 16.300          C  
ATOM    330  O   LYS A  21      18.216  -4.216 -40.823  1.00 16.900          O  
ATOM    331  CB  LYS A  21      20.580  -4.066 -38.852  1.00 23.100          C  
ATOM    332  CG  LYS A  21      22.014  -3.605 -38.659  1.00 23.100          C  
ATOM    333  CD  LYS A  21      22.906  -4.759 -38.216  1.00 23.100          C  
ATOM    334  CE  LYS A  21      24.357  -4.312 -38.044  1.00 23.100          C  
ATOM    335  NZ  LYS A  21      25.231  -5.424 -37.565  1.00 23.100          N  
ATOM    336  H   LYS A  21      19.611  -2.213 -37.325  1.00 19.250          H  
ATOM    337  HA  LYS A  21      20.064  -2.482 -40.203  1.00 20.020          H  
ATOM    338 1HB  LYS A  21      20.227  -4.449 -37.896  1.00 27.720          H  
ATOM    339 2HB  LYS A  21      20.579  -4.889 -39.541  1.00 27.720          H  
ATOM    340 1HG  LYS A  21      22.392  -3.192 -39.594  1.00 27.720          H  
ATOM    341 2HG  LYS A  21      22.040  -2.817 -37.905  1.00 27.720          H  
ATOM    342 1HD  LYS A  21      22.542  -5.159 -37.269  1.00 27.720          H  
ATOM    343 2HD  LYS A  21      22.868  -5.553 -38.965  1.00 27.720          H  
ATOM    344 1HE  LYS A  21      24.735  -3.955 -39.002  1.00 27.720          H  
ATOM    345 2HE  LYS A  21      24.396  -3.497 -37.322  1.00 27.720          H  
ATOM    346 1HZ  LYS A  21      26.180  -5.089 -37.464  1.00 27.720          H  
ATOM    347 2HZ  LYS A  21      24.896  -5.756 -36.671  1.00 27.720          H  
ATOM    348 3HZ  LYS A  21      25.213  -6.182 -38.233  1.00 27.720          H  
ATOM    349  N   LEU A  22      17.261  -3.431 -38.940  1.00 15.330          N  
ATOM    350  CA  LEU A  22      15.951  -4.026 -39.170  1.00 14.910          C  
ATOM    351  C   LEU A  22      14.975  -2.964 -39.653  1.00 14.600          C  
ATOM    352  O   LEU A  22      13.976  -3.267 -40.319  1.00 14.560          O  
ATOM    353  CB  LEU A  22      15.401  -4.619 -37.861  1.00 21.040          C  
ATOM    354  CG  LEU A  22      15.871  -6.033 -37.445  1.00 21.040          C  
ATOM    355  CD1 LEU A  22      17.355  -6.005 -37.009  1.00 21.040          C  
ATOM    356  CD2 LEU A  22      14.989  -6.517 -36.321  1.00 21.040          C  
ATOM    357  H   LEU A  22      17.354  -2.855 -38.109  1.00 18.400          H  
ATOM    358  HA  LEU A  22      16.039  -4.803 -39.923  1.00 17.890          H  
ATOM    359 1HB  LEU A  22      15.678  -3.945 -37.059  1.00 25.250          H  
ATOM    360 2HB  LEU A  22      14.329  -4.624 -37.909  1.00 25.250          H  
ATOM    361  HG  LEU A  22      15.781  -6.715 -38.294  1.00 25.250          H  
ATOM    362 1HD1 LEU A  22      17.658  -7.011 -36.718  1.00 25.250          H  
ATOM    363 2HD1 LEU A  22      17.982  -5.680 -37.814  1.00 25.250          H  
ATOM    364 3HD1 LEU A  22      17.479  -5.335 -36.164  1.00 25.250          H  
ATOM    365 1HD2 LEU A  22      15.297  -7.518 -36.019  1.00 25.250          H  
ATOM    366 2HD2 LEU A  22      15.079  -5.844 -35.481  1.00 25.250          H  
ATOM    367 3HD2 LEU A  22      13.954  -6.546 -36.658  1.00 25.250          H  
ATOM    368  N   SER A  23      15.320  -1.708 -39.337  1.00 14.470          N  
ATOM    369  CA  SER A  23      14.540  -0.490 -39.536  1.00 14.150          C  
ATOM    370  C   SER A  23      13.311  -0.464 -38.633  1.00 13.160          C  
ATOM    371  O   SER A  23      12.218  -0.066 -39.047  1.00 13.000          O  
ATOM    372  CB  SER A  23      14.129  -0.300 -40.993  1.00 19.940          C  
ATOM    373  OG  SER A  23      15.251  -0.199 -41.840  1.00 19.940          O  
ATOM    374  H   SER A  23      16.166  -1.583 -38.791  1.00 17.360          H  
ATOM    375  HA  SER A  23      15.173   0.355 -39.260  1.00 16.980          H  
ATOM    376 1HB  SER A  23      13.491  -1.114 -41.321  1.00 23.930          H  
ATOM    377 2HB  SER A  23      13.540   0.612 -41.074  1.00 23.930          H  
ATOM    378  HG  SER A  23      14.906  -0.015 -42.713  1.00 23.930          H  
ATOM    379  N   LEU A  24      13.527  -0.881 -37.377  1.00 12.580          N  
ATOM    380  CA  LEU A  24      12.499  -0.854 -36.345  1.00 11.650          C  
ATOM    381  C   LEU A  24      13.028  -0.130 -35.108  1.00 11.100          C  
ATOM    382  O   LEU A  24      14.208  -0.262 -34.800  1.00 11.370          O  
ATOM    383  CB  LEU A  24      12.160  -2.260 -35.840  1.00 16.680          C  
ATOM    384  CG  LEU A  24      11.606  -3.305 -36.770  1.00 16.680          C  
ATOM    385  CD1 LEU A  24      11.563  -4.605 -35.968  1.00 16.680          C  
ATOM    386  CD2 LEU A  24      10.235  -2.923 -37.264  1.00 16.680          C  
ATOM    387  H   LEU A  24      14.481  -1.172 -37.139  1.00 15.100          H  
ATOM    388  HA  LEU A  24      11.626  -0.364 -36.752  1.00 13.980          H  
ATOM    389 1HB  LEU A  24      13.068  -2.675 -35.455  1.00 20.020          H  
ATOM    390 2HB  LEU A  24      11.462  -2.157 -35.002  1.00 20.020          H  
ATOM    391  HG  LEU A  24      12.268  -3.434 -37.626  1.00 20.020          H  
ATOM    392 1HD1 LEU A  24      11.181  -5.415 -36.561  1.00 20.020          H  
ATOM    393 2HD1 LEU A  24      12.566  -4.851 -35.629  1.00 20.020          H  
ATOM    394 3HD1 LEU A  24      10.915  -4.469 -35.104  1.00 20.020          H  
ATOM    395 1HD2 LEU A  24       9.853  -3.708 -37.917  1.00 20.020          H  
ATOM    396 2HD2 LEU A  24       9.560  -2.795 -36.419  1.00 20.020          H  
ATOM    397 3HD2 LEU A  24      10.296  -1.991 -37.828  1.00 20.020          H  
ATOM    398  N   PRO A  25      12.254   0.716 -34.441  1.00 10.450          N  
ATOM    399  CA  PRO A  25      12.569   1.262 -33.141  1.00  9.990          C  
ATOM    400  C   PRO A  25      12.169   0.229 -32.095  1.00  9.590          C  
ATOM    401  O   PRO A  25      11.229  -0.532 -32.338  1.00  9.310          O  
ATOM    402  CB  PRO A  25      11.696   2.501 -33.094  1.00 14.980          C  
ATOM    403  CG  PRO A  25      10.467   2.115 -33.905  1.00 14.980          C  
ATOM    404  CD  PRO A  25      10.988   1.197 -35.010  1.00 14.980          C  
ATOM    405  HA  PRO A  25      13.639   1.508 -33.074  1.00 11.990          H  
ATOM    406 1HB  PRO A  25      11.465   2.721 -32.048  1.00 17.980          H  
ATOM    407 2HB  PRO A  25      12.237   3.371 -33.498  1.00 17.980          H  
ATOM    408 1HG  PRO A  25       9.732   1.613 -33.254  1.00 17.980          H  
ATOM    409 2HG  PRO A  25       9.971   3.020 -34.293  1.00 17.980          H  
ATOM    410 1HD  PRO A  25      10.277   0.362 -35.133  1.00 17.980          H  
ATOM    411 2HD  PRO A  25      11.157   1.758 -35.945  1.00 17.980          H  
ATOM    412  N   THR A  26      12.759   0.285 -30.911  1.00  9.650          N  
ATOM    413  CA  THR A  26      12.255  -0.495 -29.780  1.00  9.440          C  
ATOM    414  C   THR A  26      12.380   0.299 -28.485  1.00  9.110          C  
ATOM    415  O   THR A  26      13.265   1.159 -28.342  1.00  9.370          O  
ATOM    416  CB  THR A  26      12.929  -1.869 -29.677  1.00 13.300          C  
ATOM    417  OG1 THR A  26      12.348  -2.591 -28.580  1.00 13.300          O  
ATOM    418  CG2 THR A  26      14.407  -1.728 -29.467  1.00 13.300          C  
ATOM    419  H   THR A  26      13.582   0.876 -30.773  1.00 11.580          H  
ATOM    420  HA  THR A  26      11.192  -0.678 -29.941  1.00 11.330          H  
ATOM    421  HB  THR A  26      12.747  -2.418 -30.600  1.00 15.960          H  
ATOM    422  HG1 THR A  26      12.506  -3.533 -28.695  1.00 15.960          H  
ATOM    423 1HG2 THR A  26      14.863  -2.712 -29.400  1.00 15.960          H  
ATOM    424 2HG2 THR A  26      14.845  -1.180 -30.300  1.00 15.960          H  
ATOM    425 3HG2 THR A  26      14.579  -1.187 -28.546  1.00 15.960          H  
ATOM    426  N   ARG A  27      11.488   0.041 -27.527  1.00  8.690          N  
ATOM    427  CA  ARG A  27      11.577   0.794 -26.285  1.00  8.570          C  
ATOM    428  C   ARG A  27      10.826   0.205 -25.110  1.00  8.640          C  
ATOM    429  O   ARG A  27       9.952  -0.651 -25.268  1.00  8.550          O  
ATOM    430  CB  ARG A  27      11.053   2.219 -26.472  1.00 12.050          C  
ATOM    431  CG  ARG A  27       9.537   2.441 -26.511  1.00 12.050          C  
ATOM    432  CD  ARG A  27       8.900   2.154 -27.787  1.00 12.050          C  
ATOM    433  NE  ARG A  27       7.611   2.868 -27.882  1.00 12.050          N  
ATOM    434  CZ  ARG A  27       6.575   2.561 -28.695  1.00 12.050          C  
ATOM    435  NH1 ARG A  27       6.626   1.506 -29.492  1.00 12.050          N  
ATOM    436  NH2 ARG A  27       5.496   3.332 -28.680  1.00 12.050          N  
ATOM    437  H   ARG A  27      10.794  -0.685 -27.659  1.00 10.430          H  
ATOM    438  HA  ARG A  27      12.629   0.849 -26.006  1.00 10.280          H  
ATOM    439 1HB  ARG A  27      11.420   2.827 -25.650  1.00 14.460          H  
ATOM    440 2HB  ARG A  27      11.441   2.632 -27.391  1.00 14.460          H  
ATOM    441 1HG  ARG A  27       9.072   1.793 -25.804  1.00 14.460          H  
ATOM    442 2HG  ARG A  27       9.316   3.468 -26.245  1.00 14.460          H  
ATOM    443 1HD  ARG A  27       9.547   2.481 -28.594  1.00 14.460          H  
ATOM    444 2HD  ARG A  27       8.719   1.084 -27.862  1.00 14.460          H  
ATOM    445  HE  ARG A  27       7.506   3.692 -27.295  1.00 14.460          H  
ATOM    446 1HH1 ARG A  27       7.438   0.910 -29.497  1.00 14.460          H  
ATOM    447 2HH1 ARG A  27       5.837   1.284 -30.089  1.00 14.460          H  
ATOM    448 1HH2 ARG A  27       5.467   4.142 -28.076  1.00 14.460          H  
ATOM    449 2HH2 ARG A  27       4.670   3.127 -29.274  1.00 14.460          H  
ATOM    450  N   ALA A  28      11.145   0.756 -23.943  1.00  8.970          N  
ATOM    451  CA  ALA A  28      10.446   0.514 -22.696  1.00  9.260          C  
ATOM    452  C   ALA A  28      10.154   1.882 -22.082  1.00  9.150          C  
ATOM    453  O   ALA A  28      11.021   2.779 -22.071  1.00  9.470          O  
ATOM    454  CB  ALA A  28      11.271  -0.358 -21.773  1.00 12.850          C  
ATOM    455  H   ALA A  28      11.937   1.403 -23.944  1.00 10.760          H  
ATOM    456  HA  ALA A  28       9.498   0.020 -22.909  1.00 11.110          H  
ATOM    457 1HB  ALA A  28      10.727  -0.520 -20.842  1.00 15.420          H  
ATOM    458 2HB  ALA A  28      11.460  -1.316 -22.254  1.00 15.420          H  
ATOM    459 3HB  ALA A  28      12.209   0.128 -21.562  1.00 15.420          H  
ATOM    460  N   TRP A  29       8.920   2.052 -21.619  1.00  8.880          N  
ATOM    461  CA  TRP A  29       8.449   3.324 -21.098  1.00  8.950          C  
ATOM    462  C   TRP A  29       7.150   3.163 -20.353  1.00  9.160          C  
ATOM    463  O   TRP A  29       6.474   2.144 -20.505  1.00  9.090          O  
ATOM    464  CB  TRP A  29       8.222   4.265 -22.295  1.00 12.500          C  
ATOM    465  CG  TRP A  29       7.168   3.734 -23.342  1.00 12.500          C  
ATOM    466  CD1 TRP A  29       7.180   2.521 -23.976  1.00 12.500          C  
ATOM    467  CD2 TRP A  29       6.031   4.431 -23.905  1.00 12.500          C  
ATOM    468  NE1 TRP A  29       6.150   2.426 -24.843  1.00 12.500          N  
ATOM    469  CE2 TRP A  29       5.445   3.574 -24.830  1.00 12.500          C  
ATOM    470  CE3 TRP A  29       5.484   5.676 -23.720  1.00 12.500          C  
ATOM    471  CZ2 TRP A  29       4.345   3.938 -25.567  1.00 12.500          C  
ATOM    472  CZ3 TRP A  29       4.367   6.041 -24.485  1.00 12.500          C  
ATOM    473  CH2 TRP A  29       3.834   5.196 -25.376  1.00 12.500          C  
ATOM    474  H   TRP A  29       8.274   1.273 -21.639  1.00 10.660          H  
ATOM    475  HA  TRP A  29       9.196   3.737 -20.419  1.00 10.740          H  
ATOM    476 1HB  TRP A  29       7.870   5.228 -21.922  1.00 15.000          H  
ATOM    477 2HB  TRP A  29       9.162   4.443 -22.811  1.00 15.000          H  
ATOM    478  HD1 TRP A  29       7.888   1.730 -23.840  1.00 15.000          H  
ATOM    479  HE1 TRP A  29       5.954   1.620 -25.420  1.00 15.000          H  
ATOM    480  HE3 TRP A  29       5.920   6.350 -22.996  1.00 15.000          H  
ATOM    481  HZ2 TRP A  29       3.895   3.265 -26.295  1.00 15.000          H  
ATOM    482  HZ3 TRP A  29       3.928   7.014 -24.354  1.00 15.000          H  
ATOM    483  HH2 TRP A  29       2.983   5.521 -25.950  1.00 15.000          H  
ATOM    484  N   GLU A  30       6.755   4.196 -19.617  1.00  9.600          N  
ATOM    485  CA  GLU A  30       5.403   4.233 -19.072  1.00  9.970          C  
ATOM    486  C   GLU A  30       4.487   4.654 -20.230  1.00  9.460          C  
ATOM    487  O   GLU A  30       4.644   5.776 -20.715  1.00  9.250          O  
ATOM    488  CB  GLU A  30       5.288   5.253 -17.937  1.00 13.810          C  
ATOM    489  CG  GLU A  30       3.892   5.367 -17.298  1.00 13.810          C  
ATOM    490  CD  GLU A  30       3.486   4.144 -16.523  1.00 13.810          C  
ATOM    491  OE1 GLU A  30       4.294   3.639 -15.785  1.00 13.810          O  
ATOM    492  OE2 GLU A  30       2.369   3.710 -16.677  1.00 13.810          O  
ATOM    493  H   GLU A  30       7.402   4.977 -19.445  1.00 11.520          H  
ATOM    494  HA  GLU A  30       5.150   3.249 -18.691  1.00 11.960          H  
ATOM    495 1HB  GLU A  30       6.006   5.011 -17.153  1.00 16.570          H  
ATOM    496 2HB  GLU A  30       5.547   6.239 -18.320  1.00 16.570          H  
ATOM    497 1HG  GLU A  30       3.890   6.227 -16.628  1.00 16.570          H  
ATOM    498 2HG  GLU A  30       3.155   5.556 -18.080  1.00 16.570          H  
ATOM    499  N   PRO A  31       3.485   3.853 -20.660  1.00  9.440          N  
ATOM    500  CA  PRO A  31       2.629   4.116 -21.814  1.00  9.140          C  
ATOM    501  C   PRO A  31       1.551   5.166 -21.550  1.00  9.570          C  
ATOM    502  O   PRO A  31       0.357   4.904 -21.680  1.00 10.210          O  
ATOM    503  CB  PRO A  31       2.019   2.736 -22.069  1.00 13.710          C  
ATOM    504  CG  PRO A  31       1.915   2.122 -20.694  1.00 13.710          C  
ATOM    505  CD  PRO A  31       3.170   2.593 -19.962  1.00 13.710          C  
ATOM    506  HA  PRO A  31       3.249   4.404 -22.655  1.00 10.970          H  
ATOM    507 1HB  PRO A  31       1.047   2.833 -22.572  1.00 16.450          H  
ATOM    508 2HB  PRO A  31       2.673   2.164 -22.747  1.00 16.450          H  
ATOM    509 1HG  PRO A  31       0.987   2.461 -20.201  1.00 16.450          H  
ATOM    510 2HG  PRO A  31       1.854   1.026 -20.765  1.00 16.450          H  
ATOM    511 1HD  PRO A  31       2.925   2.771 -18.910  1.00 16.450          H  
ATOM    512 2HD  PRO A  31       3.983   1.860 -20.089  1.00 16.450          H  
ATOM    513  N   ALA A  32       1.999   6.347 -21.158  1.00  9.420          N  
ATOM    514  CA  ALA A  32       1.159   7.496 -20.882  1.00  9.370          C  
ATOM    515  C   ALA A  32       0.913   8.273 -22.152  1.00  9.240          C  
ATOM    516  O   ALA A  32       1.819   8.379 -22.982  1.00  8.850          O  
ATOM    517  CB  ALA A  32       1.832   8.395 -19.855  1.00 13.140          C  
ATOM    518  H   ALA A  32       3.005   6.450 -21.069  1.00 11.300          H  
ATOM    519  HA  ALA A  32       0.204   7.142 -20.498  1.00 11.240          H  
ATOM    520 1HB  ALA A  32       1.198   9.250 -19.641  1.00 15.770          H  
ATOM    521 2HB  ALA A  32       2.003   7.832 -18.937  1.00 15.770          H  
ATOM    522 3HB  ALA A  32       2.790   8.740 -20.245  1.00 15.770          H  
ATOM    523  N   MET A  33      -0.228   8.958 -22.253  1.00  9.720          N  
ATOM    524  CA  MET A  33      -0.419   9.815 -23.421  1.00  9.790          C  
ATOM    525  C   MET A  33       0.603  10.939 -23.453  1.00  9.750          C  
ATOM    526  O   MET A  33       1.048  11.357 -24.519  1.00  9.540          O  
ATOM    527  CB  MET A  33      -1.832  10.358 -23.511  1.00 13.680          C  
ATOM    528  CG  MET A  33      -2.868   9.321 -23.903  1.00 13.680          C  
ATOM    529  SD  MET A  33      -2.455   8.477 -25.473  1.00 13.680          S  
ATOM    530  CE  MET A  33      -2.432   9.808 -26.686  1.00 13.680          C  
ATOM    531  H   MET A  33      -0.953   8.853 -21.556  1.00 11.660          H  
ATOM    532  HA  MET A  33      -0.248   9.207 -24.302  1.00 11.750          H  
ATOM    533 1HB  MET A  33      -2.123  10.763 -22.545  1.00 16.410          H  
ATOM    534 2HB  MET A  33      -1.867  11.172 -24.218  1.00 16.410          H  
ATOM    535 1HG  MET A  33      -2.942   8.568 -23.121  1.00 16.410          H  
ATOM    536 2HG  MET A  33      -3.842   9.799 -24.013  1.00 16.410          H  
ATOM    537 1HE  MET A  33      -2.206   9.400 -27.669  1.00 16.410          H  
ATOM    538 2HE  MET A  33      -3.407  10.295 -26.714  1.00 16.410          H  
ATOM    539 3HE  MET A  33      -1.669  10.541 -26.424  1.00 16.410          H  
ATOM    540  N   LYS A  34       1.081  11.369 -22.291  1.00 10.040          N  
ATOM    541  CA  LYS A  34       2.094  12.409 -22.268  1.00 10.150          C  
ATOM    542  C   LYS A  34       3.310  11.979 -23.095  1.00  9.310          C  
ATOM    543  O   LYS A  34       3.938  12.805 -23.769  1.00  9.330          O  
ATOM    544  CB  LYS A  34       2.522  12.708 -20.834  1.00 14.170          C  
ATOM    545  CG  LYS A  34       1.471  13.427 -19.991  1.00 14.170          C  
ATOM    546  CD  LYS A  34       1.975  13.658 -18.568  1.00 14.170          C  
ATOM    547  CE  LYS A  34       0.934  14.357 -17.701  1.00 14.170          C  
ATOM    548  NZ  LYS A  34       1.416  14.541 -16.301  1.00 14.170          N  
ATOM    549  H   LYS A  34       0.703  11.012 -21.425  1.00 12.050          H  
ATOM    550  HA  LYS A  34       1.682  13.313 -22.717  1.00 12.180          H  
ATOM    551 1HB  LYS A  34       2.776  11.773 -20.330  1.00 17.000          H  
ATOM    552 2HB  LYS A  34       3.422  13.322 -20.847  1.00 17.000          H  
ATOM    553 1HG  LYS A  34       1.241  14.390 -20.450  1.00 17.000          H  
ATOM    554 2HG  LYS A  34       0.559  12.835 -19.959  1.00 17.000          H  
ATOM    555 1HD  LYS A  34       2.224  12.696 -18.111  1.00 17.000          H  
ATOM    556 2HD  LYS A  34       2.878  14.267 -18.596  1.00 17.000          H  
ATOM    557 1HE  LYS A  34       0.709  15.333 -18.128  1.00 17.000          H  
ATOM    558 2HE  LYS A  34       0.024  13.759 -17.684  1.00 17.000          H  
ATOM    559 1HZ  LYS A  34       0.703  15.004 -15.756  1.00 17.000          H  
ATOM    560 2HZ  LYS A  34       1.619  13.636 -15.893  1.00 17.000          H  
ATOM    561 3HZ  LYS A  34       2.255  15.104 -16.303  1.00 17.000          H  
ATOM    562  N   LYS A  35       3.651  10.684 -23.057  1.00  8.670          N  
ATOM    563  CA  LYS A  35       4.781  10.216 -23.810  1.00  7.930          C  
ATOM    564  C   LYS A  35       4.367   9.901 -25.221  1.00  7.620          C  
ATOM    565  O   LYS A  35       5.145  10.110 -26.143  1.00  7.350          O  
ATOM    566  CB  LYS A  35       5.447   9.049 -23.128  1.00 11.400          C  
ATOM    567  CG  LYS A  35       6.179   9.382 -21.877  1.00 11.400          C  
ATOM    568  CD  LYS A  35       7.399  10.233 -22.194  1.00 11.400          C  
ATOM    569  CE  LYS A  35       8.272  10.386 -21.024  1.00 11.400          C  
ATOM    570  NZ  LYS A  35       7.660  11.232 -19.960  1.00 11.400          N  
ATOM    571  H   LYS A  35       3.103   9.999 -22.539  1.00 10.400          H  
ATOM    572  HA  LYS A  35       5.489  11.021 -23.872  1.00  9.520          H  
ATOM    573 1HB  LYS A  35       4.677   8.353 -22.819  1.00 13.680          H  
ATOM    574 2HB  LYS A  35       6.124   8.552 -23.820  1.00 13.680          H  
ATOM    575 1HG  LYS A  35       5.513   9.927 -21.206  1.00 13.680          H  
ATOM    576 2HG  LYS A  35       6.491   8.457 -21.378  1.00 13.680          H  
ATOM    577 1HD  LYS A  35       7.971   9.787 -23.015  1.00 13.680          H  
ATOM    578 2HD  LYS A  35       7.109  11.236 -22.476  1.00 13.680          H  
ATOM    579 1HE  LYS A  35       8.504   9.405 -20.610  1.00 13.680          H  
ATOM    580 2HE  LYS A  35       9.194  10.852 -21.346  1.00 13.680          H  
ATOM    581 1HZ  LYS A  35       8.364  11.270 -19.235  1.00 13.680          H  
ATOM    582 2HZ  LYS A  35       7.474  12.152 -20.306  1.00 13.680          H  
ATOM    583 3HZ  LYS A  35       6.783  10.836 -19.554  1.00 13.680          H  
ATOM    584  N   SER A  36       3.119   9.501 -25.431  1.00  7.810          N  
ATOM    585  CA  SER A  36       2.678   9.258 -26.794  1.00  7.690          C  
ATOM    586  C   SER A  36       2.944  10.537 -27.589  1.00  8.160          C  
ATOM    587  O   SER A  36       3.512  10.497 -28.687  1.00  8.030          O  
ATOM    588  CB  SER A  36       1.204   8.943 -26.832  1.00 10.810          C  
ATOM    589  OG  SER A  36       0.775   8.712 -28.136  1.00 10.810          O  
ATOM    590  H   SER A  36       2.513   9.299 -24.632  1.00  9.370          H  
ATOM    591  HA  SER A  36       3.248   8.434 -27.223  1.00  9.230          H  
ATOM    592 1HB  SER A  36       0.995   8.083 -26.201  1.00 12.980          H  
ATOM    593 2HB  SER A  36       0.657   9.780 -26.429  1.00 12.980          H  
ATOM    594  HG  SER A  36      -0.167   8.547 -28.077  1.00 12.980          H  
ATOM    595  N   PHE A  37       2.585  11.679 -26.990  1.00  8.820          N  
ATOM    596  CA  PHE A  37       2.806  12.976 -27.603  1.00  9.410          C  
ATOM    597  C   PHE A  37       4.312  13.291 -27.693  1.00  9.170          C  
ATOM    598  O   PHE A  37       4.784  13.759 -28.731  1.00  9.330          O  
ATOM    599  CB  PHE A  37       2.051  14.046 -26.818  1.00 12.940          C  
ATOM    600  CG  PHE A  37       0.526  13.885 -26.918  1.00 12.940          C  
ATOM    601  CD1 PHE A  37      -0.247  13.768 -25.766  1.00 12.940          C  
ATOM    602  CD2 PHE A  37      -0.128  13.815 -28.150  1.00 12.940          C  
ATOM    603  CE1 PHE A  37      -1.611  13.601 -25.836  1.00 12.940          C  
ATOM    604  CE2 PHE A  37      -1.496  13.643 -28.213  1.00 12.940          C  
ATOM    605  CZ  PHE A  37      -2.236  13.538 -27.055  1.00 12.940          C  
ATOM    606  H   PHE A  37       2.098  11.618 -26.091  1.00 10.580          H  
ATOM    607  HA  PHE A  37       2.411  12.941 -28.616  1.00 11.290          H  
ATOM    608 1HB  PHE A  37       2.336  13.986 -25.764  1.00 15.530          H  
ATOM    609 2HB  PHE A  37       2.322  15.032 -27.184  1.00 15.530          H  
ATOM    610  HD1 PHE A  37       0.243  13.809 -24.793  1.00 15.530          H  
ATOM    611  HD2 PHE A  37       0.441  13.892 -29.083  1.00 15.530          H  
ATOM    612  HE1 PHE A  37      -2.196  13.515 -24.921  1.00 15.530          H  
ATOM    613  HE2 PHE A  37      -1.990  13.589 -29.184  1.00 15.530          H  
ATOM    614  HZ  PHE A  37      -3.314  13.402 -27.109  1.00 15.530          H  
ATOM    615  N   ALA A  38       5.100  12.965 -26.651  1.00  8.870          N  
ATOM    616  CA  ALA A  38       6.549  13.201 -26.702  1.00  8.710          C  
ATOM    617  C   ALA A  38       7.170  12.461 -27.891  1.00  8.210          C  
ATOM    618  O   ALA A  38       8.150  12.928 -28.477  1.00  8.410          O  
ATOM    619  CB  ALA A  38       7.223  12.742 -25.422  1.00 12.260          C  
ATOM    620  H   ALA A  38       4.684  12.626 -25.780  1.00 10.640          H  
ATOM    621  HA  ALA A  38       6.709  14.268 -26.828  1.00 10.450          H  
ATOM    622 1HB  ALA A  38       8.283  12.956 -25.478  1.00 14.710          H  
ATOM    623 2HB  ALA A  38       6.788  13.268 -24.573  1.00 14.710          H  
ATOM    624 3HB  ALA A  38       7.080  11.675 -25.310  1.00 14.710          H  
ATOM    625  N   PHE A  39       6.626  11.288 -28.208  1.00  7.670          N  
ATOM    626  CA  PHE A  39       7.056  10.500 -29.348  1.00  7.310          C  
ATOM    627  C   PHE A  39       6.584  11.149 -30.674  1.00  7.840          C  
ATOM    628  O   PHE A  39       7.376  11.332 -31.610  1.00  8.040          O  
ATOM    629  CB  PHE A  39       6.566   9.050 -29.214  1.00 10.380          C  
ATOM    630  CG  PHE A  39       7.416   8.142 -28.322  1.00 10.380          C  
ATOM    631  CD1 PHE A  39       6.972   7.686 -27.089  1.00 10.380          C  
ATOM    632  CD2 PHE A  39       8.673   7.736 -28.744  1.00 10.380          C  
ATOM    633  CE1 PHE A  39       7.767   6.852 -26.325  1.00 10.380          C  
ATOM    634  CE2 PHE A  39       9.449   6.902 -27.990  1.00 10.380          C  
ATOM    635  CZ  PHE A  39       8.998   6.460 -26.778  1.00 10.380          C  
ATOM    636  H   PHE A  39       5.885  10.924 -27.605  1.00  9.200          H  
ATOM    637  HA  PHE A  39       8.144  10.475 -29.345  1.00  8.770          H  
ATOM    638 1HB  PHE A  39       5.571   9.081 -28.779  1.00 12.450          H  
ATOM    639 2HB  PHE A  39       6.453   8.593 -30.162  1.00 12.450          H  
ATOM    640  HD1 PHE A  39       5.994   7.979 -26.724  1.00 12.450          H  
ATOM    641  HD2 PHE A  39       9.045   8.086 -29.694  1.00 12.450          H  
ATOM    642  HE1 PHE A  39       7.423   6.505 -25.368  1.00 12.450          H  
ATOM    643  HE2 PHE A  39      10.421   6.597 -28.353  1.00 12.450          H  
ATOM    644  HZ  PHE A  39       9.616   5.807 -26.171  1.00 12.450          H  
ATOM    645  N   ASP A  40       5.331  11.636 -30.741  1.00  8.230          N  
ATOM    646  CA  ASP A  40       4.896  12.310 -31.978  1.00  8.840          C  
ATOM    647  C   ASP A  40       5.813  13.495 -32.283  1.00  9.460          C  
ATOM    648  O   ASP A  40       6.175  13.747 -33.440  1.00  9.840          O  
ATOM    649  CB  ASP A  40       3.481  12.916 -31.888  1.00 12.130          C  
ATOM    650  CG  ASP A  40       2.278  11.970 -31.913  1.00 12.130          C  
ATOM    651  OD1 ASP A  40       2.410  10.814 -32.211  1.00 12.130          O  
ATOM    652  OD2 ASP A  40       1.198  12.475 -31.693  1.00 12.130          O  
ATOM    653  H   ASP A  40       4.668  11.462 -29.975  1.00  9.880          H  
ATOM    654  HA  ASP A  40       4.939  11.598 -32.802  1.00 10.610          H  
ATOM    655 1HB  ASP A  40       3.421  13.497 -30.966  1.00 14.560          H  
ATOM    656 2HB  ASP A  40       3.359  13.627 -32.705  1.00 14.560          H  
ATOM    657  N   ASN A  41       6.264  14.168 -31.226  1.00  9.620          N  
ATOM    658  CA  ASN A  41       7.092  15.363 -31.313  1.00 10.260          C  
ATOM    659  C   ASN A  41       8.504  15.124 -31.860  1.00 10.210          C  
ATOM    660  O   ASN A  41       9.231  16.086 -32.127  1.00 10.820          O  
ATOM    661  CB  ASN A  41       7.167  16.031 -29.957  1.00 14.110          C  
ATOM    662  CG  ASN A  41       5.860  16.662 -29.542  1.00 14.110          C  
ATOM    663  OD1 ASN A  41       4.976  16.939 -30.363  1.00 14.110          O  
ATOM    664  ND2 ASN A  41       5.724  16.908 -28.264  1.00 14.110          N  
ATOM    665  H   ASN A  41       5.912  13.884 -30.304  1.00 11.540          H  
ATOM    666  HA  ASN A  41       6.604  16.052 -32.001  1.00 12.310          H  
ATOM    667 1HB  ASN A  41       7.447  15.292 -29.212  1.00 16.930          H  
ATOM    668 2HB  ASN A  41       7.943  16.794 -29.968  1.00 16.930          H  
ATOM    669 1HD2 ASN A  41       4.884  17.329 -27.924  1.00 16.930          H  
ATOM    670 2HD2 ASN A  41       6.462  16.683 -27.630  1.00 16.930          H  
ATOM    671  N   VAL A  42       8.906  13.859 -32.021  1.00  9.560          N  
ATOM    672  CA  VAL A  42      10.208  13.557 -32.597  1.00  9.590          C  
ATOM    673  C   VAL A  42      10.045  12.794 -33.912  1.00  9.620          C  
ATOM    674  O   VAL A  42      11.027  12.284 -34.450  1.00  9.780          O  
ATOM    675  CB  VAL A  42      11.122  12.748 -31.638  1.00 13.410          C  
ATOM    676  CG1 VAL A  42      11.391  13.554 -30.399  1.00 13.410          C  
ATOM    677  CG2 VAL A  42      10.503  11.419 -31.274  1.00 13.410          C  
ATOM    678  H   VAL A  42       8.275  13.093 -31.775  1.00 11.470          H  
ATOM    679  HA  VAL A  42      10.715  14.495 -32.816  1.00 11.510          H  
ATOM    680  HB  VAL A  42      12.076  12.571 -32.135  1.00 16.100          H  
ATOM    681 1HG1 VAL A  42      12.055  12.993 -29.750  1.00 16.100          H  
ATOM    682 2HG1 VAL A  42      11.853  14.492 -30.683  1.00 16.100          H  
ATOM    683 3HG1 VAL A  42      10.450  13.752 -29.878  1.00 16.100          H  
ATOM    684 1HG2 VAL A  42      11.169  10.869 -30.614  1.00 16.100          H  
ATOM    685 2HG2 VAL A  42       9.581  11.606 -30.768  1.00 16.100          H  
ATOM    686 3HG2 VAL A  42      10.328  10.835 -32.175  1.00 16.100          H  
ATOM    687  N   GLY A  43       8.809  12.710 -34.431  1.00  9.600          N  
ATOM    688  CA  GLY A  43       8.563  11.982 -35.670  1.00  9.790          C  
ATOM    689  C   GLY A  43       8.554  10.468 -35.466  1.00  9.100          C  
ATOM    690  O   GLY A  43       8.866   9.695 -36.384  1.00  9.300          O  
ATOM    691  H   GLY A  43       8.019  13.166 -33.966  1.00 11.520          H  
ATOM    692 1HA  GLY A  43       7.601  12.297 -36.076  1.00 11.750          H  
ATOM    693 2HA  GLY A  43       9.322  12.250 -36.403  1.00 11.750          H  
ATOM    694  N   TYR A  44       8.195  10.021 -34.270  1.00  8.380          N  
ATOM    695  CA  TYR A  44       8.208   8.607 -33.974  1.00  7.820          C  
ATOM    696  C   TYR A  44       7.024   7.882 -34.573  1.00  7.870          C  
ATOM    697  O   TYR A  44       6.006   7.703 -33.917  1.00  8.130          O  
ATOM    698  CB  TYR A  44       8.139   8.385 -32.484  1.00 11.170          C  
ATOM    699  CG  TYR A  44       8.391   6.988 -32.066  1.00 11.170          C  
ATOM    700  CD1 TYR A  44       9.683   6.536 -32.014  1.00 11.170          C  
ATOM    701  CD2 TYR A  44       7.336   6.141 -31.743  1.00 11.170          C  
ATOM    702  CE1 TYR A  44       9.932   5.258 -31.638  1.00 11.170          C  
ATOM    703  CE2 TYR A  44       7.590   4.861 -31.380  1.00 11.170          C  
ATOM    704  CZ  TYR A  44       8.884   4.416 -31.324  1.00 11.170          C  
ATOM    705  OH  TYR A  44       9.140   3.128 -30.976  1.00 11.170          O  
ATOM    706  H   TYR A  44       7.898  10.662 -33.532  1.00 10.060          H  
ATOM    707  HA  TYR A  44       9.122   8.171 -34.381  1.00  9.380          H  
ATOM    708 1HB  TYR A  44       8.844   9.032 -31.977  1.00 13.410          H  
ATOM    709 2HB  TYR A  44       7.157   8.661 -32.169  1.00 13.410          H  
ATOM    710  HD1 TYR A  44      10.510   7.202 -32.270  1.00 13.410          H  
ATOM    711  HD2 TYR A  44       6.303   6.495 -31.790  1.00 13.410          H  
ATOM    712  HE1 TYR A  44      10.956   4.909 -31.596  1.00 13.410          H  
ATOM    713  HE2 TYR A  44       6.765   4.196 -31.141  1.00 13.410          H  
ATOM    714  HH  TYR A  44       8.315   2.646 -30.921  1.00 13.410          H  
ATOM    715  N   GLU A  45       7.114   7.494 -35.824  1.00  7.770          N  
ATOM    716  CA  GLU A  45       5.972   6.798 -36.395  1.00  7.950          C  
ATOM    717  C   GLU A  45       5.662   5.561 -35.540  1.00  7.390          C  
ATOM    718  O   GLU A  45       6.555   4.757 -35.266  1.00  7.310          O  
ATOM    719  CB  GLU A  45       6.250   6.386 -37.842  1.00 11.060          C  
ATOM    720  CG  GLU A  45       5.075   5.716 -38.545  1.00 11.060          C  
ATOM    721  CD  GLU A  45       5.364   5.373 -39.972  1.00 11.060          C  
ATOM    722  OE1 GLU A  45       6.438   5.674 -40.434  1.00 11.060          O  
ATOM    723  OE2 GLU A  45       4.509   4.805 -40.605  1.00 11.060          O  
ATOM    724  H   GLU A  45       7.958   7.715 -36.355  1.00  9.320          H  
ATOM    725  HA  GLU A  45       5.107   7.460 -36.374  1.00  9.540          H  
ATOM    726 1HB  GLU A  45       6.532   7.266 -38.420  1.00 13.270          H  
ATOM    727 2HB  GLU A  45       7.092   5.696 -37.866  1.00 13.270          H  
ATOM    728 1HG  GLU A  45       4.822   4.797 -38.018  1.00 13.270          H  
ATOM    729 2HG  GLU A  45       4.211   6.377 -38.501  1.00 13.270          H  
ATOM    730  N   GLY A  46       4.391   5.390 -35.168  1.00  7.240          N  
ATOM    731  CA  GLY A  46       3.947   4.257 -34.354  1.00  6.870          C  
ATOM    732  C   GLY A  46       3.106   4.723 -33.161  1.00  6.900          C  
ATOM    733  O   GLY A  46       3.209   5.866 -32.724  1.00  7.090          O  
ATOM    734  H   GLY A  46       3.719   6.095 -35.428  1.00  8.690          H  
ATOM    735 1HA  GLY A  46       3.366   3.573 -34.971  1.00  8.240          H  
ATOM    736 2HA  GLY A  46       4.816   3.706 -33.995  1.00  8.240          H  
ATOM    737  N   GLY A  47       2.251   3.837 -32.646  1.00  6.970          N  
ATOM    738  CA  GLY A  47       1.384   4.174 -31.512  1.00  7.210          C  
ATOM    739  C   GLY A  47       1.717   3.406 -30.236  1.00  6.750          C  
ATOM    740  O   GLY A  47       2.872   3.036 -29.986  1.00  6.470          O  
ATOM    741  H   GLY A  47       2.201   2.911 -33.045  1.00  8.360          H  
ATOM    742 1HA  GLY A  47       1.449   5.244 -31.311  1.00  8.650          H  
ATOM    743 2HA  GLY A  47       0.349   3.975 -31.787  1.00  8.650          H  
ATOM    744  N   LEU A  48       0.674   3.197 -29.429  1.00  6.840          N  
ATOM    745  CA  LEU A  48       0.722   2.524 -28.137  1.00  6.620          C  
ATOM    746  C   LEU A  48      -0.600   1.790 -27.958  1.00  7.130          C  
ATOM    747  O   LEU A  48      -1.643   2.309 -28.360  1.00  7.410          O  
ATOM    748  CB  LEU A  48       0.956   3.538 -26.985  1.00  9.360          C  
ATOM    749  CG  LEU A  48      -0.231   4.532 -26.561  1.00  9.360          C  
ATOM    750  CD1 LEU A  48       0.061   5.129 -25.138  1.00  9.360          C  
ATOM    751  CD2 LEU A  48      -0.359   5.662 -27.575  1.00  9.360          C  
ATOM    752  H   LEU A  48      -0.230   3.528 -29.738  1.00  8.210          H  
ATOM    753  HA  LEU A  48       1.530   1.793 -28.139  1.00  7.940          H  
ATOM    754 1HB  LEU A  48       1.249   2.982 -26.096  1.00 11.230          H  
ATOM    755 2HB  LEU A  48       1.788   4.158 -27.287  1.00 11.230          H  
ATOM    756  HG  LEU A  48      -1.169   3.984 -26.500  1.00 11.230          H  
ATOM    757 1HD1 LEU A  48      -0.754   5.791 -24.846  1.00 11.230          H  
ATOM    758 2HD1 LEU A  48       0.140   4.324 -24.411  1.00 11.230          H  
ATOM    759 3HD1 LEU A  48       0.975   5.695 -25.139  1.00 11.230          H  
ATOM    760 1HD2 LEU A  48      -1.158   6.332 -27.267  1.00 11.230          H  
ATOM    761 2HD2 LEU A  48       0.577   6.201 -27.621  1.00 11.230          H  
ATOM    762 3HD2 LEU A  48      -0.594   5.276 -28.550  1.00 11.230          H  
ATOM    763  N   ASP A  49      -0.559   0.594 -27.373  1.00  7.450          N  
ATOM    764  CA  ASP A  49      -1.774  -0.187 -27.136  1.00  8.140          C  
ATOM    765  C   ASP A  49      -1.584  -1.160 -25.966  1.00  8.010          C  
ATOM    766  O   ASP A  49      -0.482  -1.308 -25.426  1.00  8.550          O  
ATOM    767  CB  ASP A  49      -2.157  -0.942 -28.438  1.00 11.120          C  
ATOM    768  CG  ASP A  49      -3.668  -1.330 -28.587  1.00 11.120          C  
ATOM    769  OD1 ASP A  49      -4.335  -1.448 -27.574  1.00 11.120          O  
ATOM    770  OD2 ASP A  49      -4.111  -1.521 -29.694  1.00 11.120          O  
ATOM    771  H   ASP A  49       0.331   0.222 -27.075  1.00  8.940          H  
ATOM    772  HA  ASP A  49      -2.583   0.499 -26.881  1.00  9.770          H  
ATOM    773 1HB  ASP A  49      -1.897  -0.316 -29.293  1.00 13.340          H  
ATOM    774 2HB  ASP A  49      -1.560  -1.848 -28.519  1.00 13.340          H  
ATOM    775  N   GLY A  50      -2.633  -1.915 -25.650  1.00  7.510          N  
ATOM    776  CA  GLY A  50      -2.631  -2.887 -24.553  1.00  7.560          C  
ATOM    777  C   GLY A  50      -1.882  -4.156 -24.921  1.00  7.010          C  
ATOM    778  O   GLY A  50      -1.680  -5.042 -24.094  1.00  7.030          O  
ATOM    779  H   GLY A  50      -3.497  -1.756 -26.169  1.00  9.010          H  
ATOM    780 1HA  GLY A  50      -2.181  -2.436 -23.669  1.00  9.070          H  
ATOM    781 2HA  GLY A  50      -3.660  -3.134 -24.296  1.00  9.070          H  
ATOM    782  N   LEU A  51      -1.458  -4.225 -26.173  1.00  6.800          N  
ATOM    783  CA  LEU A  51      -0.711  -5.341 -26.705  1.00  6.440          C  
ATOM    784  C   LEU A  51       0.783  -5.112 -26.547  1.00  6.010          C  
ATOM    785  O   LEU A  51       1.579  -5.985 -26.868  1.00  6.450          O  
ATOM    786  CB  LEU A  51      -1.043  -5.532 -28.188  1.00  9.160          C  
ATOM    787  CG  LEU A  51      -2.520  -5.869 -28.538  1.00  9.160          C  
ATOM    788  CD1 LEU A  51      -2.668  -5.888 -30.051  1.00  9.160          C  
ATOM    789  CD2 LEU A  51      -2.914  -7.229 -27.946  1.00  9.160          C  
ATOM    790  H   LEU A  51      -1.685  -3.450 -26.778  1.00  8.160          H  
ATOM    791  HA  LEU A  51      -0.967  -6.236 -26.144  1.00  7.730          H  
ATOM    792 1HB  LEU A  51      -0.782  -4.615 -28.716  1.00 10.990          H  
ATOM    793 2HB  LEU A  51      -0.419  -6.338 -28.576  1.00 10.990          H  
ATOM    794  HG  LEU A  51      -3.179  -5.095 -28.141  1.00 10.990          H  
ATOM    795 1HD1 LEU A  51      -3.703  -6.110 -30.312  1.00 10.990          H  
ATOM    796 2HD1 LEU A  51      -2.397  -4.910 -30.454  1.00 10.990          H  
ATOM    797 3HD1 LEU A  51      -2.015  -6.651 -30.473  1.00 10.990          H  
ATOM    798 1HD2 LEU A  51      -3.948  -7.451 -28.211  1.00 10.990          H  
ATOM    799 2HD2 LEU A  51      -2.262  -8.007 -28.348  1.00 10.990          H  
ATOM    800 3HD2 LEU A  51      -2.827  -7.212 -26.864  1.00 10.990          H  
ATOM    801  N   GLY A  52       1.186  -3.956 -26.016  1.00  5.530          N  
ATOM    802  CA  GLY A  52       2.605  -3.662 -25.836  1.00  5.520          C  
ATOM    803  C   GLY A  52       3.345  -4.805 -25.123  1.00  5.560          C  
ATOM    804  O   GLY A  52       4.396  -5.232 -25.593  1.00  5.750          O  
ATOM    805  H   GLY A  52       0.502  -3.238 -25.750  1.00  6.640          H  
ATOM    806 1HA  GLY A  52       3.057  -3.497 -26.814  1.00  6.620          H  
ATOM    807 2HA  GLY A  52       2.722  -2.729 -25.284  1.00  6.620          H  
ATOM    808  N   PRO A  53       2.856  -5.281 -23.957  1.00  5.610          N  
ATOM    809  CA  PRO A  53       3.382  -6.381 -23.150  1.00  5.760          C  
ATOM    810  C   PRO A  53       3.355  -7.771 -23.816  1.00  5.380          C  
ATOM    811  O   PRO A  53       3.899  -8.724 -23.256  1.00  5.510          O  
ATOM    812  CB  PRO A  53       2.462  -6.367 -21.917  1.00  8.640          C  
ATOM    813  CG  PRO A  53       1.886  -4.974 -21.868  1.00  8.640          C  
ATOM    814  CD  PRO A  53       1.712  -4.589 -23.296  1.00  8.640          C  
ATOM    815  HA  PRO A  53       4.413  -6.132 -22.856  1.00  6.910          H  
ATOM    816 1HB  PRO A  53       1.684  -7.138 -22.029  1.00 10.370          H  
ATOM    817 2HB  PRO A  53       3.038  -6.623 -21.016  1.00 10.370          H  
ATOM    818 1HG  PRO A  53       0.930  -4.981 -21.318  1.00 10.370          H  
ATOM    819 2HG  PRO A  53       2.560  -4.299 -21.324  1.00 10.370          H  
ATOM    820 1HD  PRO A  53       0.757  -4.996 -23.638  1.00 10.370          H  
ATOM    821 2HD  PRO A  53       1.765  -3.499 -23.382  1.00 10.370          H  
ATOM    822  N   SER A  54       2.628  -7.919 -24.927  1.00  5.310          N  
ATOM    823  CA  SER A  54       2.464  -9.197 -25.611  1.00  5.310          C  
ATOM    824  C   SER A  54       3.748  -9.807 -26.134  1.00  4.690          C  
ATOM    825  O   SER A  54       4.695  -9.110 -26.540  1.00  5.010          O  
ATOM    826  CB  SER A  54       1.528  -9.080 -26.791  1.00  7.430          C  
ATOM    827  OG  SER A  54       1.409 -10.328 -27.445  1.00  7.430          O  
ATOM    828  H   SER A  54       2.212  -7.117 -25.397  1.00  6.370          H  
ATOM    829  HA  SER A  54       2.030  -9.899 -24.901  1.00  6.370          H  
ATOM    830 1HB  SER A  54       0.551  -8.733 -26.456  1.00  8.920          H  
ATOM    831 2HB  SER A  54       1.917  -8.347 -27.490  1.00  8.920          H  
ATOM    832  HG  SER A  54       2.266 -10.495 -27.933  1.00  8.920          H  
ATOM    833  N   SER A  55       3.769 -11.136 -26.127  1.00  4.170          N  
ATOM    834  CA  SER A  55       4.868 -11.863 -26.714  1.00  3.850          C  
ATOM    835  C   SER A  55       4.762 -11.621 -28.206  1.00  3.350          C  
ATOM    836  O   SER A  55       3.729 -11.131 -28.693  1.00  3.850          O  
ATOM    837  CB  SER A  55       4.788 -13.342 -26.384  1.00  5.520          C  
ATOM    838  OG  SER A  55       3.685 -13.938 -27.006  1.00  5.520          O  
ATOM    839  H   SER A  55       2.981 -11.649 -25.755  1.00  5.000          H  
ATOM    840  HA  SER A  55       5.813 -11.456 -26.352  1.00  4.620          H  
ATOM    841 1HB  SER A  55       5.702 -13.835 -26.712  1.00  6.620          H  
ATOM    842 2HB  SER A  55       4.715 -13.469 -25.306  1.00  6.620          H  
ATOM    843  HG  SER A  55       3.736 -14.876 -26.797  1.00  6.620          H  
ATOM    844  N   GLN A  56       5.832 -11.906 -28.933  1.00  2.820          N  
ATOM    845  CA  GLN A  56       5.831 -11.653 -30.360  1.00  2.780          C  
ATOM    846  C   GLN A  56       5.647 -12.887 -31.214  1.00  1.970          C  
ATOM    847  O   GLN A  56       5.954 -14.009 -30.807  1.00  2.280          O  
ATOM    848  CB  GLN A  56       7.119 -10.922 -30.727  1.00  3.910          C  
ATOM    849  CG  GLN A  56       7.265  -9.578 -29.993  1.00  3.910          C  
ATOM    850  CD  GLN A  56       6.207  -8.566 -30.425  1.00  3.910          C  
ATOM    851  OE1 GLN A  56       6.162  -8.210 -31.619  1.00  3.910          O  
ATOM    852  NE2 GLN A  56       5.349  -8.118 -29.498  1.00  3.910          N  
ATOM    853  H   GLN A  56       6.645 -12.310 -28.492  1.00  3.380          H  
ATOM    854  HA  GLN A  56       4.996 -10.990 -30.584  1.00  3.340          H  
ATOM    855 1HB  GLN A  56       7.977 -11.545 -30.479  1.00  4.690          H  
ATOM    856 2HB  GLN A  56       7.144 -10.740 -31.803  1.00  4.690          H  
ATOM    857 1HG  GLN A  56       7.154  -9.738 -28.921  1.00  4.690          H  
ATOM    858 2HG  GLN A  56       8.247  -9.160 -30.205  1.00  4.690          H  
ATOM    859 1HE2 GLN A  56       4.636  -7.461 -29.742  1.00  4.690          H  
ATOM    860 2HE2 GLN A  56       5.380  -8.433 -28.509  1.00  4.690          H  
ATOM    861  N   VAL A  57       5.154 -12.640 -32.416  1.00  1.570          N  
ATOM    862  CA  VAL A  57       4.949 -13.627 -33.459  1.00  1.290          C  
ATOM    863  C   VAL A  57       5.598 -13.080 -34.715  1.00  1.230          C  
ATOM    864  O   VAL A  57       5.859 -11.879 -34.787  1.00  1.680          O  
ATOM    865  CB  VAL A  57       3.442 -13.858 -33.673  1.00  1.920          C  
ATOM    866  CG1 VAL A  57       2.799 -14.386 -32.395  1.00  1.920          C  
ATOM    867  CG2 VAL A  57       2.783 -12.543 -34.062  1.00  1.920          C  
ATOM    868  H   VAL A  57       4.930 -11.679 -32.631  1.00  1.880          H  
ATOM    869  HA  VAL A  57       5.431 -14.565 -33.180  1.00  1.550          H  
ATOM    870  HB  VAL A  57       3.300 -14.599 -34.460  1.00  2.300          H  
ATOM    871 1HG1 VAL A  57       1.736 -14.552 -32.563  1.00  2.300          H  
ATOM    872 2HG1 VAL A  57       3.275 -15.325 -32.116  1.00  2.300          H  
ATOM    873 3HG1 VAL A  57       2.924 -13.667 -31.588  1.00  2.300          H  
ATOM    874 1HG2 VAL A  57       1.735 -12.699 -34.207  1.00  2.300          H  
ATOM    875 2HG2 VAL A  57       2.924 -11.811 -33.270  1.00  2.300          H  
ATOM    876 3HG2 VAL A  57       3.219 -12.168 -34.979  1.00  2.300          H  
ATOM    877  N   ALA A  58       5.849 -13.919 -35.708  1.00  1.210          N  
ATOM    878  CA  ALA A  58       6.416 -13.411 -36.942  1.00  1.150          C  
ATOM    879  C   ALA A  58       5.296 -13.162 -37.930  1.00  1.010          C  
ATOM    880  O   ALA A  58       4.337 -13.938 -37.999  1.00  0.970          O  
ATOM    881  CB  ALA A  58       7.443 -14.381 -37.477  1.00  1.630          C  
ATOM    882  H   ALA A  58       5.595 -14.908 -35.647  1.00  1.450          H  
ATOM    883  HA  ALA A  58       6.903 -12.458 -36.743  1.00  1.380          H  
ATOM    884 1HB  ALA A  58       7.868 -13.988 -38.395  1.00  1.960          H  
ATOM    885 2HB  ALA A  58       8.228 -14.513 -36.746  1.00  1.960          H  
ATOM    886 3HB  ALA A  58       6.957 -15.331 -37.665  1.00  1.960          H  
ATOM    887  N   THR A  59       5.387 -12.069 -38.683  1.00  1.140          N  
ATOM    888  CA  THR A  59       4.362 -11.781 -39.675  1.00  1.060          C  
ATOM    889  C   THR A  59       4.897 -11.285 -41.011  1.00  1.040          C  
ATOM    890  O   THR A  59       5.978 -10.687 -41.088  1.00  1.150          O  
ATOM    891  CB  THR A  59       3.369 -10.713 -39.156  1.00  1.520          C  
ATOM    892  OG1 THR A  59       4.071  -9.473 -38.943  1.00  1.520          O  
ATOM    893  CG2 THR A  59       2.727 -11.152 -37.849  1.00  1.520          C  
ATOM    894  H   THR A  59       6.170 -11.440 -38.573  1.00  1.370          H  
ATOM    895  HA  THR A  59       3.816 -12.699 -39.864  1.00  1.270          H  
ATOM    896  HB  THR A  59       2.587 -10.563 -39.903  1.00  1.820          H  
ATOM    897  HG1 THR A  59       4.353  -9.112 -39.789  1.00  1.820          H  
ATOM    898 1HG2 THR A  59       2.030 -10.390 -37.513  1.00  1.820          H  
ATOM    899 2HG2 THR A  59       2.198 -12.080 -38.010  1.00  1.820          H  
ATOM    900 3HG2 THR A  59       3.487 -11.291 -37.096  1.00  1.820          H  
ATOM    901  N   SER A  60       4.063 -11.449 -42.040  1.00  0.930          N  
ATOM    902  CA  SER A  60       4.297 -10.901 -43.381  1.00  0.910          C  
ATOM    903  C   SER A  60       3.081 -10.906 -44.291  1.00  0.810          C  
ATOM    904  O   SER A  60       2.004 -11.407 -43.936  1.00  0.750          O  
ATOM    905  CB  SER A  60       5.372 -11.643 -44.101  1.00  1.280          C  
ATOM    906  OG  SER A  60       5.582 -11.084 -45.361  1.00  1.280          O  
ATOM    907  H   SER A  60       3.230 -12.021 -41.862  1.00  1.120          H  
ATOM    908  HA  SER A  60       4.619  -9.864 -43.268  1.00  1.090          H  
ATOM    909 1HB  SER A  60       6.284 -11.598 -43.529  1.00  1.540          H  
ATOM    910 2HB  SER A  60       5.074 -12.665 -44.207  1.00  1.540          H  
ATOM    911  HG  SER A  60       6.189 -10.336 -45.243  1.00  1.540          H  
ATOM    912  N   THR A  61       3.277 -10.338 -45.480  1.00  0.810          N  
ATOM    913  CA  THR A  61       2.259 -10.303 -46.520  1.00  0.750          C  
ATOM    914  C   THR A  61       2.754 -11.070 -47.734  1.00  0.710          C  
ATOM    915  O   THR A  61       3.805 -10.761 -48.312  1.00  0.810          O  
ATOM    916  CB  THR A  61       1.899  -8.860 -46.941  1.00  1.070          C  
ATOM    917  OG1 THR A  61       1.405  -8.132 -45.810  1.00  1.070          O  
ATOM    918  CG2 THR A  61       0.796  -8.900 -48.025  1.00  1.070          C  
ATOM    919  H   THR A  61       4.205  -9.945 -45.673  1.00  0.970          H  
ATOM    920  HA  THR A  61       1.356 -10.794 -46.152  1.00  0.900          H  
ATOM    921  HB  THR A  61       2.787  -8.358 -47.331  1.00  1.290          H  
ATOM    922  HG1 THR A  61       2.125  -7.998 -45.189  1.00  1.290          H  
ATOM    923 1HG2 THR A  61       0.539  -7.883 -48.312  1.00  1.290          H  
ATOM    924 2HG2 THR A  61       1.140  -9.440 -48.905  1.00  1.290          H  
ATOM    925 3HG2 THR A  61      -0.088  -9.399 -47.622  1.00  1.290          H  
ATOM    926  N   VAL A  62       1.965 -12.044 -48.141  1.00  0.610          N  
ATOM    927  CA  VAL A  62       2.287 -12.918 -49.255  1.00  0.570          C  
ATOM    928  C   VAL A  62       1.423 -12.602 -50.469  1.00  0.550          C  
ATOM    929  O   VAL A  62       0.206 -12.499 -50.361  1.00  0.530          O  
ATOM    930  CB  VAL A  62       2.124 -14.396 -48.812  1.00  0.810          C  
ATOM    931  CG1 VAL A  62       2.405 -15.339 -49.963  1.00  0.810          C  
ATOM    932  CG2 VAL A  62       3.094 -14.688 -47.661  1.00  0.810          C  
ATOM    933  H   VAL A  62       1.096 -12.180 -47.615  1.00  0.730          H  
ATOM    934  HA  VAL A  62       3.325 -12.765 -49.528  1.00  0.680          H  
ATOM    935  HB  VAL A  62       1.100 -14.564 -48.481  1.00  0.980          H  
ATOM    936 1HG1 VAL A  62       2.289 -16.353 -49.619  1.00  0.980          H  
ATOM    937 2HG1 VAL A  62       1.710 -15.155 -50.780  1.00  0.980          H  
ATOM    938 3HG1 VAL A  62       3.427 -15.192 -50.317  1.00  0.980          H  
ATOM    939 1HG2 VAL A  62       2.986 -15.721 -47.343  1.00  0.980          H  
ATOM    940 2HG2 VAL A  62       4.100 -14.526 -48.006  1.00  0.980          H  
ATOM    941 3HG2 VAL A  62       2.887 -14.026 -46.818  1.00  0.980          H  
ATOM    942  N   ARG A  63       2.053 -12.396 -51.617  1.00  0.560          N  
ATOM    943  CA  ARG A  63       1.329 -12.108 -52.852  1.00  0.560          C  
ATOM    944  C   ARG A  63       1.041 -13.437 -53.514  1.00  0.470          C  
ATOM    945  O   ARG A  63       1.934 -14.288 -53.566  1.00  0.480          O  
ATOM    946  CB  ARG A  63       2.137 -11.226 -53.787  1.00  0.780          C  
ATOM    947  CG  ARG A  63       1.420 -10.812 -55.058  1.00  0.780          C  
ATOM    948  CD  ARG A  63       2.242  -9.886 -55.862  1.00  0.780          C  
ATOM    949  NE  ARG A  63       1.532  -9.440 -57.045  1.00  0.780          N  
ATOM    950  CZ  ARG A  63       2.065  -8.714 -58.054  1.00  0.780          C  
ATOM    951  NH1 ARG A  63       3.333  -8.350 -58.022  1.00  0.780          N  
ATOM    952  NH2 ARG A  63       1.304  -8.369 -59.080  1.00  0.780          N  
ATOM    953  H   ARG A  63       3.067 -12.512 -51.630  1.00  0.670          H  
ATOM    954  HA  ARG A  63       0.387 -11.613 -52.622  1.00  0.670          H  
ATOM    955 1HB  ARG A  63       2.415 -10.323 -53.280  1.00  0.940          H  
ATOM    956 2HB  ARG A  63       3.057 -11.742 -54.068  1.00  0.940          H  
ATOM    957 1HG  ARG A  63       1.214 -11.691 -55.674  1.00  0.940          H  
ATOM    958 2HG  ARG A  63       0.477 -10.317 -54.806  1.00  0.940          H  
ATOM    959 1HD  ARG A  63       2.502  -9.011 -55.263  1.00  0.940          H  
ATOM    960 2HD  ARG A  63       3.148 -10.403 -56.177  1.00  0.940          H  
ATOM    961  HE  ARG A  63       0.551  -9.691 -57.111  1.00  0.940          H  
ATOM    962 1HH1 ARG A  63       3.917  -8.608 -57.242  1.00  0.940          H  
ATOM    963 2HH1 ARG A  63       3.723  -7.806 -58.780  1.00  0.940          H  
ATOM    964 1HH2 ARG A  63       0.332  -8.648 -59.106  1.00  0.940          H  
ATOM    965 2HH2 ARG A  63       1.690  -7.828 -59.840  1.00  0.940          H  
ATOM    966  N   ILE A  64      -0.192 -13.649 -53.995  1.00  0.410          N  
ATOM    967  CA  ILE A  64      -0.495 -14.934 -54.628  1.00  0.360          C  
ATOM    968  C   ILE A  64      -1.067 -14.749 -56.046  1.00  0.500          C  
ATOM    969  O   ILE A  64      -2.173 -14.235 -56.240  1.00  0.800          O  
ATOM    970  CB  ILE A  64      -1.488 -15.739 -53.768  1.00  0.520          C  
ATOM    971  CG1 ILE A  64      -0.914 -15.917 -52.322  1.00  0.520          C  
ATOM    972  CG2 ILE A  64      -1.669 -17.130 -54.428  1.00  0.520          C  
ATOM    973  CD1 ILE A  64      -1.872 -16.498 -51.315  1.00  0.520          C  
ATOM    974  H   ILE A  64      -0.901 -12.909 -53.956  1.00  0.490          H  
ATOM    975  HA  ILE A  64       0.424 -15.507 -54.714  1.00  0.430          H  
ATOM    976  HB  ILE A  64      -2.430 -15.217 -53.706  1.00  0.630          H  
ATOM    977 1HG1 ILE A  64      -0.034 -16.538 -52.385  1.00  0.630          H  
ATOM    978 2HG1 ILE A  64      -0.624 -14.946 -51.935  1.00  0.630          H  
ATOM    979 1HG2 ILE A  64      -2.360 -17.740 -53.861  1.00  0.630          H  
ATOM    980 2HG2 ILE A  64      -2.053 -17.013 -55.433  1.00  0.630          H  
ATOM    981 3HG2 ILE A  64      -0.700 -17.627 -54.474  1.00  0.630          H  
ATOM    982 1HD1 ILE A  64      -1.377 -16.568 -50.347  1.00  0.630          H  
ATOM    983 2HD1 ILE A  64      -2.741 -15.849 -51.232  1.00  0.630          H  
ATOM    984 3HD1 ILE A  64      -2.187 -17.482 -51.622  1.00  0.630          H  
ATOM    985  N   LEU A  65      -0.356 -15.268 -57.037  1.00  0.530          N  
ATOM    986  CA  LEU A  65      -0.764 -15.118 -58.422  1.00  0.580          C  
ATOM    987  C   LEU A  65      -1.493 -16.362 -58.920  1.00  0.590          C  
ATOM    988  O   LEU A  65      -1.073 -17.503 -58.693  1.00  0.590          O  
ATOM    989  CB  LEU A  65       0.470 -14.861 -59.283  1.00  0.790          C  
ATOM    990  CG  LEU A  65       1.359 -13.660 -58.881  1.00  0.790          C  
ATOM    991  CD1 LEU A  65       2.586 -13.648 -59.768  1.00  0.790          C  
ATOM    992  CD2 LEU A  65       0.592 -12.355 -59.009  1.00  0.790          C  
ATOM    993  H   LEU A  65       0.516 -15.736 -56.808  1.00  0.640          H  
ATOM    994  HA  LEU A  65      -1.449 -14.277 -58.498  1.00  0.700          H  
ATOM    995 1HB  LEU A  65       1.075 -15.730 -59.251  1.00  0.950          H  
ATOM    996 2HB  LEU A  65       0.150 -14.712 -60.312  1.00  0.950          H  
ATOM    997  HG  LEU A  65       1.692 -13.785 -57.848  1.00  0.950          H  
ATOM    998 1HD1 LEU A  65       3.234 -12.821 -59.483  1.00  0.950          H  
ATOM    999 2HD1 LEU A  65       3.129 -14.588 -59.650  1.00  0.950          H  
ATOM   1000 3HD1 LEU A  65       2.289 -13.532 -60.808  1.00  0.950          H  
ATOM   1001 1HD2 LEU A  65       1.247 -11.548 -58.732  1.00  0.950          H  
ATOM   1002 2HD2 LEU A  65       0.265 -12.219 -60.039  1.00  0.950          H  
ATOM   1003 3HD2 LEU A  65      -0.274 -12.355 -58.349  1.00  0.950          H  
ATOM   1004  N   GLY A  66      -2.567 -16.129 -59.681  1.00  0.640          N  
ATOM   1005  CA  GLY A  66      -3.413 -17.195 -60.225  1.00  0.690          C  
ATOM   1006  C   GLY A  66      -4.623 -17.410 -59.315  1.00  0.640          C  
ATOM   1007  O   GLY A  66      -5.588 -18.100 -59.654  1.00  0.710          O  
ATOM   1008  H   GLY A  66      -2.832 -15.168 -59.859  1.00  0.770          H  
ATOM   1009 1HA  GLY A  66      -3.746 -16.925 -61.229  1.00  0.830          H  
ATOM   1010 2HA  GLY A  66      -2.838 -18.118 -60.307  1.00  0.830          H  
ATOM   1011  N   MET A  67      -4.592 -16.777 -58.157  1.00  0.570          N  
ATOM   1012  CA  MET A  67      -5.648 -16.875 -57.172  1.00  0.560          C  
ATOM   1013  C   MET A  67      -6.774 -15.933 -57.537  1.00  0.690          C  
ATOM   1014  O   MET A  67      -6.845 -14.810 -57.034  1.00  0.770          O  
ATOM   1015  CB  MET A  67      -5.079 -16.564 -55.805  1.00  0.790          C  
ATOM   1016  CG  MET A  67      -6.027 -16.682 -54.662  1.00  0.790          C  
ATOM   1017  SD  MET A  67      -5.275 -16.265 -53.142  1.00  0.790          S  
ATOM   1018  CE  MET A  67      -5.228 -14.470 -53.184  1.00  0.790          C  
ATOM   1019  H   MET A  67      -3.788 -16.204 -57.943  1.00  0.680          H  
ATOM   1020  HA  MET A  67      -6.045 -17.884 -57.179  1.00  0.670          H  
ATOM   1021 1HB  MET A  67      -4.297 -17.276 -55.607  1.00  0.950          H  
ATOM   1022 2HB  MET A  67      -4.625 -15.576 -55.818  1.00  0.950          H  
ATOM   1023 1HG  MET A  67      -6.874 -16.038 -54.808  1.00  0.950          H  
ATOM   1024 2HG  MET A  67      -6.380 -17.689 -54.581  1.00  0.950          H  
ATOM   1025 1HE  MET A  67      -4.776 -14.096 -52.266  1.00  0.950          H  
ATOM   1026 2HE  MET A  67      -4.640 -14.136 -54.033  1.00  0.950          H  
ATOM   1027 3HE  MET A  67      -6.242 -14.079 -53.273  1.00  0.950          H  
ATOM   1028  N   THR A  68      -7.622 -16.396 -58.454  1.00  0.760          N  
ATOM   1029  CA  THR A  68      -8.720 -15.598 -58.979  1.00  0.930          C  
ATOM   1030  C   THR A  68     -10.100 -16.132 -58.584  1.00  0.850          C  
ATOM   1031  O   THR A  68     -11.108 -15.461 -58.810  1.00  0.910          O  
ATOM   1032  CB  THR A  68      -8.643 -15.523 -60.515  1.00  1.230          C  
ATOM   1033  OG1 THR A  68      -8.784 -16.840 -61.074  1.00  1.230          O  
ATOM   1034  CG2 THR A  68      -7.285 -14.957 -60.916  1.00  1.230          C  
ATOM   1035  H   THR A  68      -7.433 -17.324 -58.846  1.00  0.910          H  
ATOM   1036  HA  THR A  68      -8.626 -14.587 -58.586  1.00  1.120          H  
ATOM   1037  HB  THR A  68      -9.435 -14.879 -60.894  1.00  1.480          H  
ATOM   1038  HG1 THR A  68      -9.712 -17.094 -61.068  1.00  1.480          H  
ATOM   1039 1HG2 THR A  68      -7.222 -14.902 -61.999  1.00  1.480          H  
ATOM   1040 2HG2 THR A  68      -7.170 -13.961 -60.491  1.00  1.480          H  
ATOM   1041 3HG2 THR A  68      -6.497 -15.597 -60.547  1.00  1.480          H  
ATOM   1042  N   CYS A  69     -10.160 -17.340 -58.027  1.00  0.820          N  
ATOM   1043  CA  CYS A  69     -11.433 -17.965 -57.674  1.00  0.870          C  
ATOM   1044  C   CYS A  69     -11.611 -18.088 -56.164  1.00  0.840          C  
ATOM   1045  O   CYS A  69     -10.642 -18.222 -55.415  1.00  0.820          O  
ATOM   1046  CB  CYS A  69     -11.532 -19.347 -58.325  1.00  1.200          C  
ATOM   1047  SG  CYS A  69     -10.415 -20.644 -57.656  1.00  1.200          S  
ATOM   1048  H   CYS A  69      -9.303 -17.849 -57.865  1.00  0.980          H  
ATOM   1049  HA  CYS A  69     -12.241 -17.343 -58.064  1.00  1.040          H  
ATOM   1050 1HB  CYS A  69     -12.554 -19.712 -58.226  1.00  1.440          H  
ATOM   1051 2HB  CYS A  69     -11.328 -19.253 -59.390  1.00  1.440          H  
ATOM   1052  N   GLN A  70     -12.850 -18.159 -55.694  1.00  0.930          N  
ATOM   1053  CA  GLN A  70     -13.087 -18.280 -54.254  1.00  0.950          C  
ATOM   1054  C   GLN A  70     -12.514 -19.562 -53.650  1.00  0.930          C  
ATOM   1055  O   GLN A  70     -12.064 -19.569 -52.499  1.00  0.910          O  
ATOM   1056  CB  GLN A  70     -14.584 -18.170 -53.975  1.00  1.320          C  
ATOM   1057  CG  GLN A  70     -15.147 -16.778 -54.267  1.00  1.320          C  
ATOM   1058  CD  GLN A  70     -15.421 -16.549 -55.748  1.00  1.320          C  
ATOM   1059  OE1 GLN A  70     -15.199 -17.444 -56.583  1.00  1.320          O  
ATOM   1060  NE2 GLN A  70     -15.880 -15.358 -56.086  1.00  1.320          N  
ATOM   1061  H   GLN A  70     -13.639 -18.078 -56.335  1.00  1.120          H  
ATOM   1062  HA  GLN A  70     -12.591 -17.442 -53.762  1.00  1.140          H  
ATOM   1063 1HB  GLN A  70     -15.127 -18.900 -54.575  1.00  1.590          H  
ATOM   1064 2HB  GLN A  70     -14.777 -18.398 -52.928  1.00  1.590          H  
ATOM   1065 1HG  GLN A  70     -16.085 -16.658 -53.727  1.00  1.590          H  
ATOM   1066 2HG  GLN A  70     -14.428 -16.031 -53.935  1.00  1.590          H  
ATOM   1067 1HE2 GLN A  70     -16.071 -15.147 -57.047  1.00  1.590          H  
ATOM   1068 2HE2 GLN A  70     -16.039 -14.664 -55.383  1.00  1.590          H  
ATOM   1069  N   SER A  71     -12.502 -20.645 -54.421  1.00  0.970          N  
ATOM   1070  CA  SER A  71     -11.959 -21.898 -53.927  1.00  0.970          C  
ATOM   1071  C   SER A  71     -10.428 -21.891 -53.938  1.00  0.840          C  
ATOM   1072  O   SER A  71      -9.793 -22.750 -53.314  1.00  0.840          O  
ATOM   1073  CB  SER A  71     -12.497 -23.068 -54.732  1.00  1.360          C  
ATOM   1074  OG  SER A  71     -12.039 -23.043 -56.051  1.00  1.360          O  
ATOM   1075  H   SER A  71     -12.904 -20.607 -55.349  1.00  1.160          H  
ATOM   1076  HA  SER A  71     -12.289 -22.026 -52.896  1.00  1.160          H  
ATOM   1077 1HB  SER A  71     -12.191 -24.000 -54.258  1.00  1.630          H  
ATOM   1078 2HB  SER A  71     -13.584 -23.040 -54.725  1.00  1.630          H  
ATOM   1079  HG  SER A  71     -12.374 -23.842 -56.465  1.00  1.630          H  
ATOM   1080  N   CYS A  72      -9.828 -20.907 -54.621  1.00  0.770          N  
ATOM   1081  CA  CYS A  72      -8.390 -20.771 -54.718  1.00  0.650          C  
ATOM   1082  C   CYS A  72      -7.977 -20.280 -53.349  1.00  0.590          C  
ATOM   1083  O   CYS A  72      -7.074 -20.820 -52.704  1.00  0.530          O  
ATOM   1084  CB  CYS A  72      -7.994 -19.706 -55.764  1.00  0.960          C  
ATOM   1085  SG  CYS A  72      -8.387 -20.051 -57.566  1.00  0.960          S  
ATOM   1086  H   CYS A  72     -10.398 -20.202 -55.081  1.00  0.920          H  
ATOM   1087  HA  CYS A  72      -7.926 -21.732 -54.935  1.00  0.780          H  
ATOM   1088 1HB  CYS A  72      -8.393 -18.746 -55.500  1.00  1.150          H  
ATOM   1089 2HB  CYS A  72      -6.925 -19.598 -55.702  1.00  1.150          H  
ATOM   1090  N   VAL A  73      -8.763 -19.313 -52.871  1.00  0.630          N  
ATOM   1091  CA  VAL A  73      -8.578 -18.704 -51.566  1.00  0.600          C  
ATOM   1092  C   VAL A  73      -8.759 -19.712 -50.448  1.00  0.620          C  
ATOM   1093  O   VAL A  73      -7.911 -19.806 -49.557  1.00  0.560          O  
ATOM   1094  CB  VAL A  73      -9.576 -17.546 -51.394  1.00  0.850          C  
ATOM   1095  CG1 VAL A  73      -9.594 -17.023 -50.002  1.00  0.850          C  
ATOM   1096  CG2 VAL A  73      -9.185 -16.450 -52.316  1.00  0.850          C  
ATOM   1097  H   VAL A  73      -9.482 -18.957 -53.512  1.00  0.760          H  
ATOM   1098  HA  VAL A  73      -7.563 -18.306 -51.518  1.00  0.720          H  
ATOM   1099  HB  VAL A  73     -10.572 -17.889 -51.624  1.00  1.020          H  
ATOM   1100 1HG1 VAL A  73     -10.304 -16.202 -49.926  1.00  1.020          H  
ATOM   1101 2HG1 VAL A  73      -9.878 -17.794 -49.284  1.00  1.020          H  
ATOM   1102 3HG1 VAL A  73      -8.654 -16.675 -49.773  1.00  1.020          H  
ATOM   1103 1HG2 VAL A  73      -9.879 -15.653 -52.184  1.00  1.020          H  
ATOM   1104 2HG2 VAL A  73      -8.194 -16.098 -52.086  1.00  1.020          H  
ATOM   1105 3HG2 VAL A  73      -9.207 -16.816 -53.337  1.00  1.020          H  
ATOM   1106  N   LYS A  74      -9.849 -20.489 -50.506  1.00  0.720          N  
ATOM   1107  CA  LYS A  74     -10.087 -21.477 -49.464  1.00  0.760          C  
ATOM   1108  C   LYS A  74      -8.969 -22.505 -49.413  1.00  0.700          C  
ATOM   1109  O   LYS A  74      -8.514 -22.851 -48.320  1.00  0.670          O  
ATOM   1110  CB  LYS A  74     -11.421 -22.199 -49.670  1.00  1.050          C  
ATOM   1111  CG  LYS A  74     -11.787 -23.259 -48.568  1.00  1.050          C  
ATOM   1112  CD  LYS A  74     -12.036 -22.599 -47.192  1.00  1.050          C  
ATOM   1113  CE  LYS A  74     -12.772 -23.536 -46.193  1.00  1.050          C  
ATOM   1114  NZ  LYS A  74     -11.900 -24.644 -45.639  1.00  1.050          N  
ATOM   1115  H   LYS A  74     -10.537 -20.337 -51.251  1.00  0.860          H  
ATOM   1116  HA  LYS A  74     -10.109 -20.957 -48.505  1.00  0.910          H  
ATOM   1117 1HB  LYS A  74     -12.225 -21.464 -49.721  1.00  1.260          H  
ATOM   1118 2HB  LYS A  74     -11.397 -22.718 -50.629  1.00  1.260          H  
ATOM   1119 1HG  LYS A  74     -12.687 -23.792 -48.872  1.00  1.260          H  
ATOM   1120 2HG  LYS A  74     -10.977 -23.988 -48.465  1.00  1.260          H  
ATOM   1121 1HD  LYS A  74     -11.067 -22.338 -46.748  1.00  1.260          H  
ATOM   1122 2HD  LYS A  74     -12.614 -21.687 -47.318  1.00  1.260          H  
ATOM   1123 1HE  LYS A  74     -13.142 -22.937 -45.364  1.00  1.260          H  
ATOM   1124 2HE  LYS A  74     -13.618 -23.987 -46.707  1.00  1.260          H  
ATOM   1125 1HZ  LYS A  74     -12.427 -25.209 -45.007  1.00  1.260          H  
ATOM   1126 2HZ  LYS A  74     -11.501 -25.254 -46.354  1.00  1.260          H  
ATOM   1127 3HZ  LYS A  74     -11.082 -24.276 -45.136  1.00  1.260          H  
ATOM   1128  N   SER A  75      -8.509 -22.979 -50.581  1.00  0.690          N  
ATOM   1129  CA  SER A  75      -7.459 -23.980 -50.615  1.00  0.670          C  
ATOM   1130  C   SER A  75      -6.210 -23.474 -49.927  1.00  0.550          C  
ATOM   1131  O   SER A  75      -5.631 -24.183 -49.094  1.00  0.550          O  
ATOM   1132  CB  SER A  75      -7.129 -24.361 -52.042  1.00  0.950          C  
ATOM   1133  OG  SER A  75      -6.119 -25.335 -52.075  1.00  0.950          O  
ATOM   1134  H   SER A  75      -8.923 -22.687 -51.471  1.00  0.830          H  
ATOM   1135  HA  SER A  75      -7.812 -24.866 -50.086  1.00  0.800          H  
ATOM   1136 1HB  SER A  75      -8.025 -24.737 -52.534  1.00  1.140          H  
ATOM   1137 2HB  SER A  75      -6.805 -23.475 -52.588  1.00  1.140          H  
ATOM   1138  HG  SER A  75      -5.946 -25.500 -53.004  1.00  1.140          H  
ATOM   1139  N   ILE A  76      -5.805 -22.234 -50.221  1.00  0.460          N  
ATOM   1140  CA  ILE A  76      -4.608 -21.716 -49.587  1.00  0.360          C  
ATOM   1141  C   ILE A  76      -4.810 -21.575 -48.083  1.00  0.340          C  
ATOM   1142  O   ILE A  76      -3.921 -21.931 -47.305  1.00  0.310          O  
ATOM   1143  CB  ILE A  76      -4.141 -20.374 -50.181  1.00  0.540          C  
ATOM   1144  CG1 ILE A  76      -3.775 -20.533 -51.713  1.00  0.540          C  
ATOM   1145  CG2 ILE A  76      -2.931 -19.835 -49.367  1.00  0.540          C  
ATOM   1146  CD1 ILE A  76      -2.733 -21.582 -52.055  1.00  0.540          C  
ATOM   1147  H   ILE A  76      -6.314 -21.689 -50.930  1.00  0.550          H  
ATOM   1148  HA  ILE A  76      -3.813 -22.439 -49.721  1.00  0.430          H  
ATOM   1149  HB  ILE A  76      -4.965 -19.659 -50.129  1.00  0.650          H  
ATOM   1150 1HG1 ILE A  76      -4.673 -20.761 -52.270  1.00  0.650          H  
ATOM   1151 2HG1 ILE A  76      -3.397 -19.572 -52.059  1.00  0.650          H  
ATOM   1152 1HG2 ILE A  76      -2.613 -18.889 -49.775  1.00  0.650          H  
ATOM   1153 2HG2 ILE A  76      -3.206 -19.692 -48.327  1.00  0.650          H  
ATOM   1154 3HG2 ILE A  76      -2.118 -20.542 -49.407  1.00  0.650          H  
ATOM   1155 1HD1 ILE A  76      -2.559 -21.565 -53.112  1.00  0.650          H  
ATOM   1156 2HD1 ILE A  76      -1.834 -21.379 -51.552  1.00  0.650          H  
ATOM   1157 3HD1 ILE A  76      -3.078 -22.572 -51.778  1.00  0.650          H  
ATOM   1158  N   GLU A  77      -5.960 -21.060 -47.632  1.00  0.400          N  
ATOM   1159  CA  GLU A  77      -6.122 -20.926 -46.192  1.00  0.430          C  
ATOM   1160  C   GLU A  77      -6.004 -22.266 -45.482  1.00  0.470          C  
ATOM   1161  O   GLU A  77      -5.333 -22.341 -44.446  1.00  0.460          O  
ATOM   1162  CB  GLU A  77      -7.470 -20.296 -45.820  1.00  0.590          C  
ATOM   1163  CG  GLU A  77      -7.564 -18.839 -46.118  1.00  0.590          C  
ATOM   1164  CD  GLU A  77      -8.880 -18.216 -45.822  1.00  0.590          C  
ATOM   1165  OE1 GLU A  77      -9.819 -18.947 -45.605  1.00  0.590          O  
ATOM   1166  OE2 GLU A  77      -8.945 -16.991 -45.780  1.00  0.590          O  
ATOM   1167  H   GLU A  77      -6.693 -20.747 -48.281  1.00  0.480          H  
ATOM   1168  HA  GLU A  77      -5.329 -20.275 -45.823  1.00  0.520          H  
ATOM   1169 1HB  GLU A  77      -8.266 -20.803 -46.374  1.00  0.710          H  
ATOM   1170 2HB  GLU A  77      -7.663 -20.443 -44.757  1.00  0.710          H  
ATOM   1171 1HG  GLU A  77      -6.803 -18.327 -45.536  1.00  0.710          H  
ATOM   1172 2HG  GLU A  77      -7.349 -18.730 -47.162  1.00  0.710          H  
ATOM   1173  N   ASP A  78      -6.568 -23.337 -46.057  1.00  0.540          N  
ATOM   1174  CA  ASP A  78      -6.481 -24.645 -45.414  1.00  0.600          C  
ATOM   1175  C   ASP A  78      -5.074 -25.244 -45.509  1.00  0.560          C  
ATOM   1176  O   ASP A  78      -4.548 -25.791 -44.530  1.00  0.580          O  
ATOM   1177  CB  ASP A  78      -7.459 -25.627 -46.070  1.00  0.820          C  
ATOM   1178  CG  ASP A  78      -8.948 -25.345 -45.807  1.00  0.820          C  
ATOM   1179  OD1 ASP A  78      -9.305 -24.584 -44.929  1.00  0.820          O  
ATOM   1180  OD2 ASP A  78      -9.773 -25.912 -46.505  1.00  0.820          O  
ATOM   1181  H   ASP A  78      -7.135 -23.211 -46.906  1.00  0.650          H  
ATOM   1182  HA  ASP A  78      -6.739 -24.529 -44.362  1.00  0.720          H  
ATOM   1183 1HB  ASP A  78      -7.300 -25.594 -47.155  1.00  0.980          H  
ATOM   1184 2HB  ASP A  78      -7.229 -26.638 -45.741  1.00  0.980          H  
ATOM   1185  N   ARG A  79      -4.425 -25.090 -46.669  1.00  0.520          N  
ATOM   1186  CA  ARG A  79      -3.101 -25.660 -46.886  1.00  0.520          C  
ATOM   1187  C   ARG A  79      -2.074 -25.083 -45.939  1.00  0.420          C  
ATOM   1188  O   ARG A  79      -1.212 -25.803 -45.436  1.00  0.450          O  
ATOM   1189  CB  ARG A  79      -2.624 -25.408 -48.316  1.00  0.730          C  
ATOM   1190  CG  ARG A  79      -1.212 -25.960 -48.682  1.00  0.730          C  
ATOM   1191  CD  ARG A  79      -1.164 -27.431 -48.645  1.00  0.730          C  
ATOM   1192  NE  ARG A  79       0.086 -27.976 -49.194  1.00  0.730          N  
ATOM   1193  CZ  ARG A  79       0.416 -29.295 -49.157  1.00  0.730          C  
ATOM   1194  NH1 ARG A  79      -0.413 -30.152 -48.591  1.00  0.730          N  
ATOM   1195  NH2 ARG A  79       1.551 -29.755 -49.683  1.00  0.730          N  
ATOM   1196  H   ARG A  79      -4.889 -24.619 -47.452  1.00  0.620          H  
ATOM   1197  HA  ARG A  79      -3.169 -26.733 -46.717  1.00  0.620          H  
ATOM   1198 1HB  ARG A  79      -3.340 -25.842 -49.013  1.00  0.870          H  
ATOM   1199 2HB  ARG A  79      -2.612 -24.333 -48.502  1.00  0.870          H  
ATOM   1200 1HG  ARG A  79      -0.915 -25.620 -49.664  1.00  0.870          H  
ATOM   1201 2HG  ARG A  79      -0.493 -25.603 -47.958  1.00  0.870          H  
ATOM   1202 1HD  ARG A  79      -1.235 -27.751 -47.608  1.00  0.870          H  
ATOM   1203 2HD  ARG A  79      -1.999 -27.832 -49.213  1.00  0.870          H  
ATOM   1204  HE  ARG A  79       0.739 -27.327 -49.627  1.00  0.870          H  
ATOM   1205 1HH1 ARG A  79      -1.276 -29.830 -48.184  1.00  0.870          H  
ATOM   1206 2HH1 ARG A  79      -0.179 -31.133 -48.557  1.00  0.870          H  
ATOM   1207 1HH2 ARG A  79       2.235 -29.139 -50.153  1.00  0.870          H  
ATOM   1208 2HH2 ARG A  79       1.761 -30.737 -49.640  1.00  0.870          H  
ATOM   1209  N   ILE A  80      -2.161 -23.785 -45.692  1.00  0.350          N  
ATOM   1210  CA  ILE A  80      -1.197 -23.134 -44.837  1.00  0.330          C  
ATOM   1211  C   ILE A  80      -1.630 -23.168 -43.373  1.00  0.400          C  
ATOM   1212  O   ILE A  80      -0.812 -23.409 -42.498  1.00  0.440          O  
ATOM   1213  CB  ILE A  80      -0.949 -21.701 -45.300  1.00  0.470          C  
ATOM   1214  CG1 ILE A  80      -0.511 -21.679 -46.807  1.00  0.470          C  
ATOM   1215  CG2 ILE A  80       0.127 -21.031 -44.412  1.00  0.470          C  
ATOM   1216  CD1 ILE A  80       0.671 -22.497 -47.161  1.00  0.470          C  
ATOM   1217  H   ILE A  80      -2.885 -23.230 -46.164  1.00  0.420          H  
ATOM   1218  HA  ILE A  80      -0.260 -23.682 -44.891  1.00  0.400          H  
ATOM   1219  HB  ILE A  80      -1.884 -21.165 -45.236  1.00  0.560          H  
ATOM   1220 1HG1 ILE A  80      -1.347 -22.022 -47.411  1.00  0.560          H  
ATOM   1221 2HG1 ILE A  80      -0.291 -20.654 -47.083  1.00  0.560          H  
ATOM   1222 1HG2 ILE A  80       0.303 -20.013 -44.725  1.00  0.560          H  
ATOM   1223 2HG2 ILE A  80      -0.209 -21.021 -43.406  1.00  0.560          H  
ATOM   1224 3HG2 ILE A  80       1.058 -21.583 -44.471  1.00  0.560          H  
ATOM   1225 1HD1 ILE A  80       0.861 -22.391 -48.219  1.00  0.560          H  
ATOM   1226 2HD1 ILE A  80       1.540 -22.173 -46.616  1.00  0.560          H  
ATOM   1227 3HD1 ILE A  80       0.482 -23.538 -46.946  1.00  0.560          H  
ATOM   1228  N   SER A  81      -2.896 -22.915 -43.055  1.00  0.490          N  
ATOM   1229  CA  SER A  81      -3.290 -22.883 -41.651  1.00  0.650          C  
ATOM   1230  C   SER A  81      -3.039 -24.211 -40.942  1.00  0.680          C  
ATOM   1231  O   SER A  81      -2.773 -24.232 -39.742  1.00  0.750          O  
ATOM   1232  CB  SER A  81      -4.748 -22.514 -41.520  1.00  0.850          C  
ATOM   1233  OG  SER A  81      -4.959 -21.217 -42.000  1.00  0.850          O  
ATOM   1234  H   SER A  81      -3.605 -22.709 -43.755  1.00  0.590          H  
ATOM   1235  HA  SER A  81      -2.699 -22.118 -41.151  1.00  0.780          H  
ATOM   1236 1HB  SER A  81      -5.370 -23.227 -42.068  1.00  1.020          H  
ATOM   1237 2HB  SER A  81      -5.033 -22.567 -40.472  1.00  1.020          H  
ATOM   1238  HG  SER A  81      -5.162 -21.335 -42.952  1.00  1.020          H  
ATOM   1239  N   ASN A  82      -3.062 -25.330 -41.682  1.00  0.650          N  
ATOM   1240  CA  ASN A  82      -2.822 -26.631 -41.074  1.00  0.750          C  
ATOM   1241  C   ASN A  82      -1.344 -27.049 -41.135  1.00  0.660          C  
ATOM   1242  O   ASN A  82      -1.006 -28.199 -40.835  1.00  0.740          O  
ATOM   1243  CB  ASN A  82      -3.705 -27.669 -41.726  1.00  1.010          C  
ATOM   1244  CG  ASN A  82      -5.162 -27.464 -41.391  1.00  1.010          C  
ATOM   1245  OD1 ASN A  82      -5.524 -27.066 -40.275  1.00  1.010          O  
ATOM   1246  ND2 ASN A  82      -6.013 -27.725 -42.348  1.00  1.010          N  
ATOM   1247  H   ASN A  82      -3.339 -25.300 -42.671  1.00  0.780          H  
ATOM   1248  HA  ASN A  82      -3.088 -26.568 -40.019  1.00  0.900          H  
ATOM   1249 1HB  ASN A  82      -3.580 -27.617 -42.810  1.00  1.210          H  
ATOM   1250 2HB  ASN A  82      -3.404 -28.664 -41.406  1.00  1.210          H  
ATOM   1251 1HD2 ASN A  82      -6.994 -27.607 -42.192  1.00  1.210          H  
ATOM   1252 2HD2 ASN A  82      -5.682 -28.043 -43.239  1.00  1.210          H  
ATOM   1253  N   LEU A  83      -0.469 -26.121 -41.522  1.00  0.550          N  
ATOM   1254  CA  LEU A  83       0.965 -26.340 -41.586  1.00  0.550          C  
ATOM   1255  C   LEU A  83       1.525 -26.114 -40.186  1.00  0.630          C  
ATOM   1256  O   LEU A  83       1.313 -25.055 -39.587  1.00  0.690          O  
ATOM   1257  CB  LEU A  83       1.586 -25.330 -42.584  1.00  0.770          C  
ATOM   1258  CG  LEU A  83       3.125 -25.334 -42.859  1.00  0.770          C  
ATOM   1259  CD1 LEU A  83       3.528 -26.633 -43.563  1.00  0.770          C  
ATOM   1260  CD2 LEU A  83       3.482 -24.072 -43.729  1.00  0.770          C  
ATOM   1261  H   LEU A  83      -0.805 -25.191 -41.776  1.00  0.660          H  
ATOM   1262  HA  LEU A  83       1.159 -27.363 -41.900  1.00  0.660          H  
ATOM   1263 1HB  LEU A  83       1.076 -25.448 -43.543  1.00  0.920          H  
ATOM   1264 2HB  LEU A  83       1.355 -24.360 -42.220  1.00  0.920          H  
ATOM   1265  HG  LEU A  83       3.671 -25.282 -41.910  1.00  0.920          H  
ATOM   1266 1HD1 LEU A  83       4.602 -26.625 -43.750  1.00  0.920          H  
ATOM   1267 2HD1 LEU A  83       3.282 -27.487 -42.940  1.00  0.920          H  
ATOM   1268 3HD1 LEU A  83       2.994 -26.714 -44.511  1.00  0.920          H  
ATOM   1269 1HD2 LEU A  83       4.557 -24.049 -43.929  1.00  0.920          H  
ATOM   1270 2HD2 LEU A  83       2.936 -24.107 -44.665  1.00  0.920          H  
ATOM   1271 3HD2 LEU A  83       3.203 -23.176 -43.197  1.00  0.920          H  
ATOM   1272  N   LYS A  84       2.215 -27.104 -39.641  1.00  0.660          N  
ATOM   1273  CA  LYS A  84       2.748 -26.950 -38.296  1.00  0.760          C  
ATOM   1274  C   LYS A  84       3.583 -25.687 -38.246  1.00  0.830          C  
ATOM   1275  O   LYS A  84       4.474 -25.529 -39.063  1.00  1.510          O  
ATOM   1276  CB  LYS A  84       3.598 -28.163 -37.909  1.00  1.020          C  
ATOM   1277  CG  LYS A  84       4.147 -28.133 -36.486  1.00  1.020          C  
ATOM   1278  CD  LYS A  84       4.931 -29.400 -36.159  1.00  1.020          C  
ATOM   1279  CE  LYS A  84       5.497 -29.353 -34.743  1.00  1.020          C  
ATOM   1280  NZ  LYS A  84       6.264 -30.592 -34.406  1.00  1.020          N  
ATOM   1281  H   LYS A  84       2.358 -27.961 -40.157  1.00  0.790          H  
ATOM   1282  HA  LYS A  84       1.920 -26.848 -37.593  1.00  0.910          H  
ATOM   1283 1HB  LYS A  84       3.006 -29.072 -38.023  1.00  1.230          H  
ATOM   1284 2HB  LYS A  84       4.447 -28.237 -38.589  1.00  1.230          H  
ATOM   1285 1HG  LYS A  84       4.807 -27.285 -36.375  1.00  1.230          H  
ATOM   1286 2HG  LYS A  84       3.325 -28.025 -35.780  1.00  1.230          H  
ATOM   1287 1HD  LYS A  84       4.278 -30.269 -36.254  1.00  1.230          H  
ATOM   1288 2HD  LYS A  84       5.754 -29.505 -36.866  1.00  1.230          H  
ATOM   1289 1HE  LYS A  84       6.158 -28.491 -34.652  1.00  1.230          H  
ATOM   1290 2HE  LYS A  84       4.675 -29.245 -34.035  1.00  1.230          H  
ATOM   1291 1HZ  LYS A  84       6.620 -30.522 -33.462  1.00  1.230          H  
ATOM   1292 2HZ  LYS A  84       5.656 -31.396 -34.476  1.00  1.230          H  
ATOM   1293 3HZ  LYS A  84       7.036 -30.699 -35.048  1.00  1.230          H  
ATOM   1294  N   GLY A  85       3.345 -24.825 -37.255  1.00  0.790          N  
ATOM   1295  CA  GLY A  85       4.082 -23.566 -37.115  1.00  0.740          C  
ATOM   1296  C   GLY A  85       3.292 -22.331 -37.560  1.00  0.710          C  
ATOM   1297  O   GLY A  85       3.690 -21.203 -37.268  1.00  0.760          O  
ATOM   1298  H   GLY A  85       2.602 -25.034 -36.600  1.00  0.950          H  
ATOM   1299 1HA  GLY A  85       4.380 -23.444 -36.075  1.00  0.890          H  
ATOM   1300 2HA  GLY A  85       4.997 -23.627 -37.693  1.00  0.890          H  
ATOM   1301  N   ILE A  86       2.171 -22.518 -38.248  1.00  0.650          N  
ATOM   1302  CA  ILE A  86       1.341 -21.380 -38.652  1.00  0.640          C  
ATOM   1303  C   ILE A  86       0.310 -21.078 -37.582  1.00  0.700          C  
ATOM   1304  O   ILE A  86      -0.342 -21.972 -37.048  1.00  0.740          O  
ATOM   1305  CB  ILE A  86       0.675 -21.599 -40.022  1.00  0.900          C  
ATOM   1306  CG1 ILE A  86       1.776 -21.829 -41.107  1.00  0.900          C  
ATOM   1307  CG2 ILE A  86      -0.283 -20.400 -40.383  1.00  0.900          C  
ATOM   1308  CD1 ILE A  86       2.754 -20.696 -41.336  1.00  0.900          C  
ATOM   1309  H   ILE A  86       1.884 -23.469 -38.520  1.00  0.780          H  
ATOM   1310  HA  ILE A  86       1.964 -20.497 -38.722  1.00  0.770          H  
ATOM   1311  HB  ILE A  86       0.084 -22.523 -39.987  1.00  1.080          H  
ATOM   1312 1HG1 ILE A  86       2.354 -22.705 -40.806  1.00  1.080          H  
ATOM   1313 2HG1 ILE A  86       1.292 -22.050 -42.033  1.00  1.080          H  
ATOM   1314 1HG2 ILE A  86      -0.752 -20.585 -41.331  1.00  1.080          H  
ATOM   1315 2HG2 ILE A  86      -1.062 -20.313 -39.633  1.00  1.080          H  
ATOM   1316 3HG2 ILE A  86       0.273 -19.463 -40.432  1.00  1.080          H  
ATOM   1317 1HD1 ILE A  86       3.466 -20.996 -42.091  1.00  1.080          H  
ATOM   1318 2HD1 ILE A  86       2.233 -19.802 -41.669  1.00  1.080          H  
ATOM   1319 3HD1 ILE A  86       3.277 -20.489 -40.440  1.00  1.080          H  
ATOM   1320  N   ILE A  87       0.210 -19.803 -37.233  1.00  0.750          N  
ATOM   1321  CA  ILE A  87      -0.707 -19.346 -36.209  1.00  0.830          C  
ATOM   1322  C   ILE A  87      -2.046 -18.982 -36.826  1.00  0.830          C  
ATOM   1323  O   ILE A  87      -3.102 -19.359 -36.313  1.00  0.890          O  
ATOM   1324  CB  ILE A  87      -0.110 -18.129 -35.483  1.00  1.130          C  
ATOM   1325  CG1 ILE A  87       1.181 -18.566 -34.756  1.00  1.130          C  
ATOM   1326  CG2 ILE A  87      -1.137 -17.519 -34.511  1.00  1.130          C  
ATOM   1327  CD1 ILE A  87       2.035 -17.420 -34.257  1.00  1.130          C  
ATOM   1328  H   ILE A  87       0.763 -19.107 -37.735  1.00  0.900          H  
ATOM   1329  HA  ILE A  87      -0.863 -20.150 -35.491  1.00  1.000          H  
ATOM   1330  HB  ILE A  87       0.166 -17.393 -36.212  1.00  1.360          H  
ATOM   1331 1HG1 ILE A  87       0.907 -19.186 -33.906  1.00  1.360          H  
ATOM   1332 2HG1 ILE A  87       1.779 -19.165 -35.433  1.00  1.360          H  
ATOM   1333 1HG2 ILE A  87      -0.718 -16.658 -34.012  1.00  1.360          H  
ATOM   1334 2HG2 ILE A  87      -2.026 -17.202 -35.050  1.00  1.360          H  
ATOM   1335 3HG2 ILE A  87      -1.418 -18.265 -33.768  1.00  1.360          H  
ATOM   1336 1HD1 ILE A  87       2.916 -17.811 -33.765  1.00  1.360          H  
ATOM   1337 2HD1 ILE A  87       2.346 -16.808 -35.092  1.00  1.360          H  
ATOM   1338 3HD1 ILE A  87       1.482 -16.819 -33.555  1.00  1.360          H  
ATOM   1339  N   SER A  88      -1.992 -18.193 -37.896  1.00  0.770          N  
ATOM   1340  CA  SER A  88      -3.199 -17.708 -38.555  1.00  0.770          C  
ATOM   1341  C   SER A  88      -2.950 -17.188 -39.965  1.00  0.660          C  
ATOM   1342  O   SER A  88      -1.912 -16.579 -40.249  1.00  0.640          O  
ATOM   1343  CB  SER A  88      -3.841 -16.608 -37.734  1.00  1.080          C  
ATOM   1344  OG  SER A  88      -4.987 -16.122 -38.373  1.00  1.080          O  
ATOM   1345  H   SER A  88      -1.072 -17.937 -38.255  1.00  0.920          H  
ATOM   1346  HA  SER A  88      -3.901 -18.539 -38.624  1.00  0.920          H  
ATOM   1347 1HB  SER A  88      -4.108 -16.990 -36.750  1.00  1.290          H  
ATOM   1348 2HB  SER A  88      -3.130 -15.799 -37.589  1.00  1.290          H  
ATOM   1349  HG  SER A  88      -5.354 -15.457 -37.784  1.00  1.290          H  
ATOM   1350  N   MET A  89      -3.899 -17.416 -40.867  1.00  0.620          N  
ATOM   1351  CA  MET A  89      -3.769 -16.843 -42.199  1.00  0.530          C  
ATOM   1352  C   MET A  89      -5.118 -16.418 -42.739  1.00  0.570          C  
ATOM   1353  O   MET A  89      -6.134 -17.077 -42.507  1.00  0.600          O  
ATOM   1354  CB  MET A  89      -3.083 -17.817 -43.168  1.00  0.780          C  
ATOM   1355  CG  MET A  89      -2.831 -17.259 -44.620  1.00  0.780          C  
ATOM   1356  SD  MET A  89      -1.898 -18.409 -45.608  1.00  0.780          S  
ATOM   1357  CE  MET A  89      -1.345 -17.634 -47.120  1.00  0.780          C  
ATOM   1358  H   MET A  89      -4.727 -17.943 -40.616  1.00  0.740          H  
ATOM   1359  HA  MET A  89      -3.162 -15.950 -42.121  1.00  0.640          H  
ATOM   1360 1HB  MET A  89      -2.115 -18.104 -42.755  1.00  0.930          H  
ATOM   1361 2HB  MET A  89      -3.685 -18.724 -43.258  1.00  0.930          H  
ATOM   1362 1HG  MET A  89      -3.774 -17.089 -45.108  1.00  0.930          H  
ATOM   1363 2HG  MET A  89      -2.296 -16.320 -44.580  1.00  0.930          H  
ATOM   1364 1HE  MET A  89      -0.771 -18.349 -47.686  1.00  0.930          H  
ATOM   1365 2HE  MET A  89      -2.185 -17.334 -47.701  1.00  0.930          H  
ATOM   1366 3HE  MET A  89      -0.726 -16.778 -46.897  1.00  0.930          H  
ATOM   1367  N   LYS A  90      -5.107 -15.311 -43.472  1.00  0.580          N  
ATOM   1368  CA  LYS A  90      -6.294 -14.802 -44.156  1.00  0.620          C  
ATOM   1369  C   LYS A  90      -5.936 -14.530 -45.603  1.00  0.570          C  
ATOM   1370  O   LYS A  90      -4.977 -13.806 -45.891  1.00  0.560          O  
ATOM   1371  CB  LYS A  90      -6.818 -13.521 -43.487  1.00  0.850          C  
ATOM   1372  CG  LYS A  90      -7.228 -13.660 -42.005  1.00  0.850          C  
ATOM   1373  CD  LYS A  90      -8.501 -14.501 -41.833  1.00  0.850          C  
ATOM   1374  CE  LYS A  90      -8.946 -14.552 -40.378  1.00  0.850          C  
ATOM   1375  NZ  LYS A  90     -10.160 -15.407 -40.196  1.00  0.850          N  
ATOM   1376  H   LYS A  90      -4.207 -14.825 -43.555  1.00  0.700          H  
ATOM   1377  HA  LYS A  90      -7.073 -15.568 -44.154  1.00  0.740          H  
ATOM   1378 1HB  LYS A  90      -6.053 -12.747 -43.546  1.00  1.020          H  
ATOM   1379 2HB  LYS A  90      -7.686 -13.161 -44.040  1.00  1.020          H  
ATOM   1380 1HG  LYS A  90      -6.417 -14.125 -41.445  1.00  1.020          H  
ATOM   1381 2HG  LYS A  90      -7.403 -12.668 -41.590  1.00  1.020          H  
ATOM   1382 1HD  LYS A  90      -9.304 -14.086 -42.442  1.00  1.020          H  
ATOM   1383 2HD  LYS A  90      -8.310 -15.523 -42.162  1.00  1.020          H  
ATOM   1384 1HE  LYS A  90      -8.134 -14.958 -39.774  1.00  1.020          H  
ATOM   1385 2HE  LYS A  90      -9.171 -13.542 -40.036  1.00  1.020          H  
ATOM   1386 1HZ  LYS A  90     -10.425 -15.420 -39.221  1.00  1.020          H  
ATOM   1387 2HZ  LYS A  90     -10.923 -15.034 -40.745  1.00  1.020          H  
ATOM   1388 3HZ  LYS A  90      -9.954 -16.349 -40.502  1.00  1.020          H  
ATOM   1389  N   VAL A  91      -6.712 -15.094 -46.522  1.00  0.540          N  
ATOM   1390  CA  VAL A  91      -6.406 -14.968 -47.945  1.00  0.510          C  
ATOM   1391  C   VAL A  91      -7.546 -14.240 -48.677  1.00  0.570          C  
ATOM   1392  O   VAL A  91      -8.716 -14.524 -48.430  1.00  0.630          O  
ATOM   1393  CB  VAL A  91      -6.168 -16.378 -48.517  1.00  0.730          C  
ATOM   1394  CG1 VAL A  91      -5.830 -16.307 -49.933  1.00  0.730          C  
ATOM   1395  CG2 VAL A  91      -5.100 -17.076 -47.764  1.00  0.730          C  
ATOM   1396  H   VAL A  91      -7.518 -15.674 -46.225  1.00  0.650          H  
ATOM   1397  HA  VAL A  91      -5.497 -14.384 -48.066  1.00  0.610          H  
ATOM   1398  HB  VAL A  91      -7.065 -16.940 -48.415  1.00  0.870          H  
ATOM   1399 1HG1 VAL A  91      -5.690 -17.315 -50.313  1.00  0.870          H  
ATOM   1400 2HG1 VAL A  91      -6.618 -15.826 -50.481  1.00  0.870          H  
ATOM   1401 3HG1 VAL A  91      -4.915 -15.742 -50.059  1.00  0.870          H  
ATOM   1402 1HG2 VAL A  91      -4.971 -18.071 -48.162  1.00  0.870          H  
ATOM   1403 2HG2 VAL A  91      -4.218 -16.547 -47.855  1.00  0.870          H  
ATOM   1404 3HG2 VAL A  91      -5.363 -17.144 -46.734  1.00  0.870          H  
ATOM   1405  N   SER A  92      -7.221 -13.280 -49.551  1.00  0.570          N  
ATOM   1406  CA  SER A  92      -8.276 -12.524 -50.233  1.00  0.670          C  
ATOM   1407  C   SER A  92      -8.071 -12.168 -51.707  1.00  0.610          C  
ATOM   1408  O   SER A  92      -7.057 -11.564 -52.113  1.00  0.610          O  
ATOM   1409  CB  SER A  92      -8.479 -11.223 -49.517  1.00  0.900          C  
ATOM   1410  OG  SER A  92      -9.407 -10.417 -50.201  1.00  0.900          O  
ATOM   1411  H   SER A  92      -6.234 -13.052 -49.714  1.00  0.680          H  
ATOM   1412  HA  SER A  92      -9.191 -13.112 -50.164  1.00  0.800          H  
ATOM   1413 1HB  SER A  92      -8.824 -11.405 -48.500  1.00  1.080          H  
ATOM   1414 2HB  SER A  92      -7.520 -10.711 -49.451  1.00  1.080          H  
ATOM   1415  HG  SER A  92      -9.175  -9.490 -49.917  1.00  1.080          H  
ATOM   1416  N   LEU A  93      -9.114 -12.470 -52.503  1.00  0.620          N  
ATOM   1417  CA  LEU A  93      -9.158 -12.183 -53.942  1.00  0.650          C  
ATOM   1418  C   LEU A  93      -9.131 -10.691 -54.215  1.00  0.690          C  
ATOM   1419  O   LEU A  93      -8.752 -10.263 -55.303  1.00  0.700          O  
ATOM   1420  CB  LEU A  93     -10.455 -12.685 -54.615  1.00  0.900          C  
ATOM   1421  CG  LEU A  93     -10.727 -14.189 -54.693  1.00  0.900          C  
ATOM   1422  CD1 LEU A  93     -12.071 -14.421 -55.376  1.00  0.900          C  
ATOM   1423  CD2 LEU A  93      -9.608 -14.879 -55.414  1.00  0.900          C  
ATOM   1424  H   LEU A  93      -9.902 -12.943 -52.079  1.00  0.740          H  
ATOM   1425  HA  LEU A  93      -8.282 -12.620 -54.415  1.00  0.780          H  
ATOM   1426 1HB  LEU A  93     -11.296 -12.231 -54.094  1.00  1.080          H  
ATOM   1427 2HB  LEU A  93     -10.461 -12.309 -55.640  1.00  1.080          H  
ATOM   1428  HG  LEU A  93     -10.825 -14.575 -53.722  1.00  1.080          H  
ATOM   1429 1HD1 LEU A  93     -12.281 -15.468 -55.411  1.00  1.080          H  
ATOM   1430 2HD1 LEU A  93     -12.859 -13.918 -54.822  1.00  1.080          H  
ATOM   1431 3HD1 LEU A  93     -12.036 -14.031 -56.397  1.00  1.080          H  
ATOM   1432 1HD2 LEU A  93      -9.796 -15.932 -55.474  1.00  1.080          H  
ATOM   1433 2HD2 LEU A  93      -9.535 -14.466 -56.405  1.00  1.080          H  
ATOM   1434 3HD2 LEU A  93      -8.681 -14.724 -54.897  1.00  1.080          H  
ATOM   1435  N   GLU A  94      -9.602  -9.903 -53.251  1.00  0.760          N  
ATOM   1436  CA  GLU A  94      -9.668  -8.461 -53.410  1.00  0.860          C  
ATOM   1437  C   GLU A  94      -8.284  -7.846 -53.534  1.00  0.840          C  
ATOM   1438  O   GLU A  94      -8.118  -6.806 -54.172  1.00  0.920          O  
ATOM   1439  CB  GLU A  94     -10.378  -7.800 -52.239  1.00  1.160          C  
ATOM   1440  CG  GLU A  94     -11.839  -8.032 -52.099  1.00  1.160          C  
ATOM   1441  CD  GLU A  94     -12.388  -7.326 -50.858  1.00  1.160          C  
ATOM   1442  OE1 GLU A  94     -11.603  -6.821 -50.054  1.00  1.160          O  
ATOM   1443  OE2 GLU A  94     -13.587  -7.293 -50.715  1.00  1.160          O  
ATOM   1444  H   GLU A  94      -9.864 -10.311 -52.356  1.00  0.910          H  
ATOM   1445  HA  GLU A  94     -10.220  -8.241 -54.323  1.00  1.030          H  
ATOM   1446 1HB  GLU A  94      -9.942  -8.158 -51.331  1.00  1.400          H  
ATOM   1447 2HB  GLU A  94     -10.220  -6.726 -52.288  1.00  1.400          H  
ATOM   1448 1HG  GLU A  94     -12.349  -7.656 -52.984  1.00  1.400          H  
ATOM   1449 2HG  GLU A  94     -12.024  -9.102 -52.024  1.00  1.400          H  
ATOM   1450  N   GLN A  95      -7.296  -8.437 -52.853  1.00  0.760          N  
ATOM   1451  CA  GLN A  95      -5.960  -7.898 -52.854  1.00  0.760          C  
ATOM   1452  C   GLN A  95      -5.029  -8.753 -53.713  1.00  0.670          C  
ATOM   1453  O   GLN A  95      -4.035  -8.248 -54.239  1.00  0.700          O  
ATOM   1454  CB  GLN A  95      -5.450  -7.794 -51.414  1.00  1.060          C  
ATOM   1455  CG  GLN A  95      -6.156  -6.704 -50.543  1.00  1.060          C  
ATOM   1456  CD  GLN A  95      -7.603  -7.086 -50.128  1.00  1.060          C  
ATOM   1457  OE1 GLN A  95      -7.864  -8.239 -49.759  1.00  1.060          O  
ATOM   1458  NE2 GLN A  95      -8.524  -6.115 -50.175  1.00  1.060          N  
ATOM   1459  H   GLN A  95      -7.434  -9.308 -52.338  1.00  0.910          H  
ATOM   1460  HA  GLN A  95      -5.985  -6.899 -53.286  1.00  0.910          H  
ATOM   1461 1HB  GLN A  95      -5.566  -8.762 -50.917  1.00  1.280          H  
ATOM   1462 2HB  GLN A  95      -4.386  -7.569 -51.431  1.00  1.280          H  
ATOM   1463 1HG  GLN A  95      -5.572  -6.541 -49.639  1.00  1.280          H  
ATOM   1464 2HG  GLN A  95      -6.207  -5.783 -51.125  1.00  1.280          H  
ATOM   1465 1HE2 GLN A  95      -9.515  -6.309 -49.918  1.00  1.280          H  
ATOM   1466 2HE2 GLN A  95      -8.271  -5.196 -50.477  1.00  1.280          H  
ATOM   1467  N   GLY A  96      -5.349 -10.052 -53.867  1.00  0.590          N  
ATOM   1468  CA  GLY A  96      -4.467 -10.954 -54.588  1.00  0.530          C  
ATOM   1469  C   GLY A  96      -3.307 -11.294 -53.674  1.00  0.510          C  
ATOM   1470  O   GLY A  96      -2.165 -11.458 -54.122  1.00  0.510          O  
ATOM   1471  H   GLY A  96      -6.170 -10.449 -53.417  1.00  0.710          H  
ATOM   1472 1HA  GLY A  96      -5.011 -11.857 -54.867  1.00  0.640          H  
ATOM   1473 2HA  GLY A  96      -4.109 -10.481 -55.501  1.00  0.640          H  
ATOM   1474  N   SER A  97      -3.604 -11.324 -52.377  1.00  0.510          N  
ATOM   1475  CA  SER A  97      -2.590 -11.554 -51.363  1.00  0.510          C  
ATOM   1476  C   SER A  97      -3.173 -12.175 -50.115  1.00  0.500          C  
ATOM   1477  O   SER A  97      -4.397 -12.358 -49.999  1.00  0.500          O  
ATOM   1478  CB  SER A  97      -1.920 -10.239 -50.986  1.00  0.710          C  
ATOM   1479  OG  SER A  97      -2.794  -9.416 -50.270  1.00  0.710          O  
ATOM   1480  H   SER A  97      -4.588 -11.221 -52.106  1.00  0.610          H  
ATOM   1481  HA  SER A  97      -1.846 -12.241 -51.764  1.00  0.610          H  
ATOM   1482 1HB  SER A  97      -1.036 -10.419 -50.393  1.00  0.860          H  
ATOM   1483 2HB  SER A  97      -1.601  -9.728 -51.893  1.00  0.860          H  
ATOM   1484  HG  SER A  97      -2.315  -8.600 -50.118  1.00  0.860          H  
ATOM   1485  N   ALA A  98      -2.279 -12.472 -49.172  1.00  0.500          N  
ATOM   1486  CA  ALA A  98      -2.632 -13.056 -47.901  1.00  0.500          C  
ATOM   1487  C   ALA A  98      -1.789 -12.540 -46.738  1.00  0.550          C  
ATOM   1488  O   ALA A  98      -0.598 -12.235 -46.867  1.00  0.570          O  
ATOM   1489  CB  ALA A  98      -2.447 -14.539 -47.996  1.00  0.700          C  
ATOM   1490  H   ALA A  98      -1.301 -12.312 -49.393  1.00  0.600          H  
ATOM   1491  HA  ALA A  98      -3.672 -12.814 -47.698  1.00  0.600          H  
ATOM   1492 1HB  ALA A  98      -2.741 -14.986 -47.046  1.00  0.840          H  
ATOM   1493 2HB  ALA A  98      -3.058 -14.913 -48.803  1.00  0.840          H  
ATOM   1494 3HB  ALA A  98      -1.403 -14.754 -48.200  1.00  0.840          H  
ATOM   1495  N   THR A  99      -2.413 -12.502 -45.569  1.00  0.580          N  
ATOM   1496  CA  THR A  99      -1.732 -12.110 -44.339  1.00  0.640          C  
ATOM   1497  C   THR A  99      -1.332 -13.360 -43.591  1.00  0.610          C  
ATOM   1498  O   THR A  99      -2.172 -14.217 -43.313  1.00  0.590          O  
ATOM   1499  CB  THR A  99      -2.632 -11.223 -43.450  1.00  0.870          C  
ATOM   1500  OG1 THR A  99      -2.959 -10.016 -44.154  1.00  0.870          O  
ATOM   1501  CG2 THR A  99      -1.907 -10.864 -42.151  1.00  0.870          C  
ATOM   1502  H   THR A  99      -3.396 -12.781 -45.548  1.00  0.700          H  
ATOM   1503  HA  THR A  99      -0.828 -11.553 -44.586  1.00  0.770          H  
ATOM   1504  HB  THR A  99      -3.553 -11.758 -43.214  1.00  1.050          H  
ATOM   1505  HG1 THR A  99      -3.499 -10.232 -44.919  1.00  1.050          H  
ATOM   1506 1HG2 THR A  99      -2.552 -10.234 -41.542  1.00  1.050          H  
ATOM   1507 2HG2 THR A  99      -1.660 -11.767 -41.592  1.00  1.050          H  
ATOM   1508 3HG2 THR A  99      -0.989 -10.323 -42.389  1.00  1.050          H  
ATOM   1509  N   VAL A 100      -0.042 -13.477 -43.270  1.00  0.620          N  
ATOM   1510  CA  VAL A 100       0.461 -14.677 -42.606  1.00  0.600          C  
ATOM   1511  C   VAL A 100       1.112 -14.403 -41.248  1.00  0.700          C  
ATOM   1512  O   VAL A 100       2.052 -13.608 -41.144  1.00  0.760          O  
ATOM   1513  CB  VAL A 100       1.508 -15.364 -43.525  1.00  0.850          C  
ATOM   1514  CG1 VAL A 100       2.083 -16.645 -42.865  1.00  0.850          C  
ATOM   1515  CG2 VAL A 100       0.869 -15.695 -44.846  1.00  0.850          C  
ATOM   1516  H   VAL A 100       0.603 -12.718 -43.518  1.00  0.740          H  
ATOM   1517  HA  VAL A 100      -0.375 -15.360 -42.448  1.00  0.720          H  
ATOM   1518  HB  VAL A 100       2.341 -14.675 -43.688  1.00  1.020          H  
ATOM   1519 1HG1 VAL A 100       2.816 -17.081 -43.528  1.00  1.020          H  
ATOM   1520 2HG1 VAL A 100       2.558 -16.405 -41.924  1.00  1.020          H  
ATOM   1521 3HG1 VAL A 100       1.278 -17.361 -42.689  1.00  1.020          H  
ATOM   1522 1HG2 VAL A 100       1.593 -16.156 -45.490  1.00  1.020          H  
ATOM   1523 2HG2 VAL A 100       0.059 -16.375 -44.663  1.00  1.020          H  
ATOM   1524 3HG2 VAL A 100       0.491 -14.792 -45.325  1.00  1.020          H  
ATOM   1525  N   LYS A 101       0.623 -15.101 -40.213  1.00  0.730          N  
ATOM   1526  CA  LYS A 101       1.170 -15.028 -38.855  1.00  0.830          C  
ATOM   1527  C   LYS A 101       1.719 -16.417 -38.497  1.00  0.810          C  
ATOM   1528  O   LYS A 101       1.018 -17.430 -38.663  1.00  0.760          O  
ATOM   1529  CB  LYS A 101       0.095 -14.559 -37.870  1.00  1.120          C  
ATOM   1530  CG  LYS A 101       0.577 -14.369 -36.436  1.00  1.120          C  
ATOM   1531  CD  LYS A 101      -0.559 -13.962 -35.483  1.00  1.120          C  
ATOM   1532  CE  LYS A 101      -0.988 -12.502 -35.678  1.00  1.120          C  
ATOM   1533  NZ  LYS A 101      -1.961 -12.066 -34.635  1.00  1.120          N  
ATOM   1534  H   LYS A 101      -0.194 -15.699 -40.379  1.00  0.880          H  
ATOM   1535  HA  LYS A 101       2.002 -14.325 -38.838  1.00  1.000          H  
ATOM   1536 1HB  LYS A 101      -0.312 -13.621 -38.230  1.00  1.350          H  
ATOM   1537 2HB  LYS A 101      -0.715 -15.286 -37.858  1.00  1.350          H  
ATOM   1538 1HG  LYS A 101       1.015 -15.274 -36.078  1.00  1.350          H  
ATOM   1539 2HG  LYS A 101       1.346 -13.607 -36.427  1.00  1.350          H  
ATOM   1540 1HD  LYS A 101      -1.419 -14.608 -35.666  1.00  1.350          H  
ATOM   1541 2HD  LYS A 101      -0.237 -14.107 -34.453  1.00  1.350          H  
ATOM   1542 1HE  LYS A 101      -0.109 -11.861 -35.635  1.00  1.350          H  
ATOM   1543 2HE  LYS A 101      -1.459 -12.390 -36.651  1.00  1.350          H  
ATOM   1544 1HZ  LYS A 101      -2.218 -11.102 -34.798  1.00  1.350          H  
ATOM   1545 2HZ  LYS A 101      -2.788 -12.644 -34.674  1.00  1.350          H  
ATOM   1546 3HZ  LYS A 101      -1.538 -12.149 -33.721  1.00  1.350          H  
ATOM   1547  N   TYR A 102       2.963 -16.474 -38.010  1.00  0.870          N  
ATOM   1548  CA  TYR A 102       3.612 -17.761 -37.751  1.00  0.880          C  
ATOM   1549  C   TYR A 102       4.675 -17.774 -36.645  1.00  0.940          C  
ATOM   1550  O   TYR A 102       5.054 -16.730 -36.094  1.00  1.040          O  
ATOM   1551  CB  TYR A 102       4.229 -18.233 -39.065  1.00  1.230          C  
ATOM   1552  CG  TYR A 102       5.379 -17.387 -39.582  1.00  1.230          C  
ATOM   1553  CD1 TYR A 102       6.679 -17.796 -39.366  1.00  1.230          C  
ATOM   1554  CD2 TYR A 102       5.137 -16.193 -40.257  1.00  1.230          C  
ATOM   1555  CE1 TYR A 102       7.726 -17.042 -39.832  1.00  1.230          C  
ATOM   1556  CE2 TYR A 102       6.187 -15.436 -40.707  1.00  1.230          C  
ATOM   1557  CZ  TYR A 102       7.483 -15.865 -40.501  1.00  1.230          C  
ATOM   1558  OH  TYR A 102       8.548 -15.111 -40.956  1.00  1.230          O  
ATOM   1559  H   TYR A 102       3.480 -15.599 -37.880  1.00  1.040          H  
ATOM   1560  HA  TYR A 102       2.847 -18.472 -37.456  1.00  1.060          H  
ATOM   1561 1HB  TYR A 102       4.587 -19.249 -38.942  1.00  1.470          H  
ATOM   1562 2HB  TYR A 102       3.459 -18.242 -39.829  1.00  1.470          H  
ATOM   1563  HD1 TYR A 102       6.882 -18.724 -38.833  1.00  1.470          H  
ATOM   1564  HD2 TYR A 102       4.122 -15.847 -40.421  1.00  1.470          H  
ATOM   1565  HE1 TYR A 102       8.747 -17.372 -39.667  1.00  1.470          H  
ATOM   1566  HE2 TYR A 102       5.998 -14.499 -41.227  1.00  1.470          H  
ATOM   1567  HH  TYR A 102       8.220 -14.307 -41.371  1.00  1.470          H  
ATOM   1568  N   VAL A 103       5.120 -18.986 -36.293  1.00  0.940          N  
ATOM   1569  CA  VAL A 103       6.184 -19.181 -35.332  1.00  1.030          C  
ATOM   1570  C   VAL A 103       7.505 -19.423 -36.082  1.00  1.030          C  
ATOM   1571  O   VAL A 103       7.684 -20.529 -36.605  1.00  0.970          O  
ATOM   1572  CB  VAL A 103       5.895 -20.425 -34.467  1.00  1.410          C  
ATOM   1573  CG1 VAL A 103       7.020 -20.642 -33.469  1.00  1.410          C  
ATOM   1574  CG2 VAL A 103       4.585 -20.257 -33.767  1.00  1.410          C  
ATOM   1575  H   VAL A 103       4.690 -19.805 -36.727  1.00  1.130          H  
ATOM   1576  HA  VAL A 103       6.209 -18.312 -34.690  1.00  1.240          H  
ATOM   1577  HB  VAL A 103       5.844 -21.304 -35.108  1.00  1.690          H  
ATOM   1578 1HG1 VAL A 103       6.806 -21.528 -32.874  1.00  1.690          H  
ATOM   1579 2HG1 VAL A 103       7.954 -20.788 -33.986  1.00  1.690          H  
ATOM   1580 3HG1 VAL A 103       7.100 -19.779 -32.811  1.00  1.690          H  
ATOM   1581 1HG2 VAL A 103       4.376 -21.142 -33.168  1.00  1.690          H  
ATOM   1582 2HG2 VAL A 103       4.628 -19.384 -33.122  1.00  1.690          H  
ATOM   1583 3HG2 VAL A 103       3.797 -20.129 -34.504  1.00  1.690          H  
ATOM   1584  N   PRO A 104       8.466 -18.466 -36.059  1.00  1.120          N  
ATOM   1585  CA  PRO A 104       9.722 -18.456 -36.812  1.00  1.130          C  
ATOM   1586  C   PRO A 104      10.684 -19.573 -36.424  1.00  1.150          C  
ATOM   1587  O   PRO A 104      11.606 -19.898 -37.167  1.00  1.170          O  
ATOM   1588  CB  PRO A 104      10.307 -17.077 -36.479  1.00  1.690          C  
ATOM   1589  CG  PRO A 104       9.722 -16.710 -35.144  1.00  1.690          C  
ATOM   1590  CD  PRO A 104       8.334 -17.312 -35.132  1.00  1.690          C  
ATOM   1591  HA  PRO A 104       9.492 -18.524 -37.882  1.00  1.360          H  
ATOM   1592 1HB  PRO A 104      11.406 -17.134 -36.464  1.00  2.030          H  
ATOM   1593 2HB  PRO A 104      10.037 -16.363 -37.273  1.00  2.030          H  
ATOM   1594 1HG  PRO A 104      10.362 -17.092 -34.331  1.00  2.030          H  
ATOM   1595 2HG  PRO A 104       9.704 -15.615 -35.033  1.00  2.030          H  
ATOM   1596 1HD  PRO A 104       8.140 -17.639 -34.100  1.00  2.030          H  
ATOM   1597 2HD  PRO A 104       7.584 -16.597 -35.498  1.00  2.030          H  
ATOM   1598  N   SER A 105      10.482 -20.147 -35.240  1.00  1.160          N  
ATOM   1599  CA  SER A 105      11.322 -21.222 -34.745  1.00  1.200          C  
ATOM   1600  C   SER A 105      10.869 -22.576 -35.278  1.00  1.150          C  
ATOM   1601  O   SER A 105      11.514 -23.598 -35.027  1.00  1.190          O  
ATOM   1602  CB  SER A 105      11.321 -21.230 -33.228  1.00  1.660          C  
ATOM   1603  OG  SER A 105      10.057 -21.551 -32.718  1.00  1.660          O  
ATOM   1604  H   SER A 105       9.722 -19.848 -34.650  1.00  1.390          H  
ATOM   1605  HA  SER A 105      12.342 -21.045 -35.087  1.00  1.440          H  
ATOM   1606 1HB  SER A 105      12.053 -21.954 -32.872  1.00  2.000          H  
ATOM   1607 2HB  SER A 105      11.624 -20.251 -32.863  1.00  2.000          H  
ATOM   1608  HG  SER A 105      10.157 -21.576 -31.760  1.00  2.000          H  
ATOM   1609  N   VAL A 106       9.739 -22.589 -35.989  1.00  1.080          N  
ATOM   1610  CA  VAL A 106       9.173 -23.810 -36.525  1.00  1.030          C  
ATOM   1611  C   VAL A 106       9.153 -23.731 -38.057  1.00  0.960          C  
ATOM   1612  O   VAL A 106       9.606 -24.664 -38.724  1.00  0.970          O  
ATOM   1613  CB  VAL A 106       7.763 -24.044 -35.941  1.00  1.460          C  
ATOM   1614  CG1 VAL A 106       7.131 -25.321 -36.511  1.00  1.460          C  
ATOM   1615  CG2 VAL A 106       7.859 -24.133 -34.422  1.00  1.460          C  
ATOM   1616  H   VAL A 106       9.261 -21.708 -36.180  1.00  1.300          H  
ATOM   1617  HA  VAL A 106       9.805 -24.647 -36.232  1.00  1.240          H  
ATOM   1618  HB  VAL A 106       7.127 -23.203 -36.219  1.00  1.750          H  
ATOM   1619 1HG1 VAL A 106       6.146 -25.443 -36.087  1.00  1.750          H  
ATOM   1620 2HG1 VAL A 106       7.052 -25.276 -37.573  1.00  1.750          H  
ATOM   1621 3HG1 VAL A 106       7.747 -26.178 -36.247  1.00  1.750          H  
ATOM   1622 1HG2 VAL A 106       6.866 -24.276 -34.000  1.00  1.750          H  
ATOM   1623 2HG2 VAL A 106       8.496 -24.973 -34.150  1.00  1.750          H  
ATOM   1624 3HG2 VAL A 106       8.288 -23.223 -34.026  1.00  1.750          H  
ATOM   1625  N   VAL A 107       8.575 -22.641 -38.591  1.00  0.890          N  
ATOM   1626  CA  VAL A 107       8.439 -22.426 -40.039  1.00  0.820          C  
ATOM   1627  C   VAL A 107       8.888 -21.063 -40.507  1.00  0.850          C  
ATOM   1628  O   VAL A 107       9.082 -20.143 -39.719  1.00  0.960          O  
ATOM   1629  CB  VAL A 107       6.998 -22.610 -40.555  1.00  1.180          C  
ATOM   1630  CG1 VAL A 107       6.541 -23.966 -40.332  1.00  1.180          C  
ATOM   1631  CG2 VAL A 107       6.091 -21.623 -39.861  1.00  1.180          C  
ATOM   1632  H   VAL A 107       8.240 -21.918 -37.953  1.00  1.070          H  
ATOM   1633  HA  VAL A 107       9.065 -23.166 -40.528  1.00  0.980          H  
ATOM   1634  HB  VAL A 107       6.970 -22.441 -41.632  1.00  1.410          H  
ATOM   1635 1HG1 VAL A 107       5.530 -24.071 -40.717  1.00  1.410          H  
ATOM   1636 2HG1 VAL A 107       7.202 -24.665 -40.844  1.00  1.410          H  
ATOM   1637 3HG1 VAL A 107       6.549 -24.163 -39.302  1.00  1.410          H  
ATOM   1638 1HG2 VAL A 107       5.095 -21.767 -40.224  1.00  1.410          H  
ATOM   1639 2HG2 VAL A 107       6.112 -21.789 -38.787  1.00  1.410          H  
ATOM   1640 3HG2 VAL A 107       6.412 -20.614 -40.073  1.00  1.410          H  
ATOM   1641  N   CYS A 108       8.923 -20.910 -41.819  1.00  0.850          N  
ATOM   1642  CA  CYS A 108       9.222 -19.624 -42.407  1.00  0.900          C  
ATOM   1643  C   CYS A 108       8.340 -19.347 -43.619  1.00  0.820          C  
ATOM   1644  O   CYS A 108       7.556 -20.193 -44.065  1.00  0.760          O  
ATOM   1645  CB  CYS A 108      10.686 -19.560 -42.819  1.00  1.240          C  
ATOM   1646  SG  CYS A 108      11.109 -20.718 -44.117  1.00  1.240          S  
ATOM   1647  H   CYS A 108       8.794 -21.744 -42.399  1.00  1.020          H  
ATOM   1648  HA  CYS A 108       9.040 -18.851 -41.666  1.00  1.080          H  
ATOM   1649 1HB  CYS A 108      10.926 -18.559 -43.172  1.00  1.490          H  
ATOM   1650 2HB  CYS A 108      11.320 -19.764 -41.953  1.00  1.490          H  
ATOM   1651  HG  CYS A 108      12.226 -20.087 -44.487  1.00  1.490          H  
ATOM   1652  N   LEU A 109       8.449 -18.131 -44.122  1.00  0.880          N  
ATOM   1653  CA  LEU A 109       7.659 -17.664 -45.247  1.00  0.860          C  
ATOM   1654  C   LEU A 109       7.964 -18.350 -46.556  1.00  0.820          C  
ATOM   1655  O   LEU A 109       7.082 -18.458 -47.415  1.00  0.780          O  
ATOM   1656  CB  LEU A 109       7.855 -16.178 -45.353  1.00  1.210          C  
ATOM   1657  CG  LEU A 109       7.263 -15.412 -44.179  1.00  1.210          C  
ATOM   1658  CD1 LEU A 109       7.780 -14.007 -44.183  1.00  1.210          C  
ATOM   1659  CD2 LEU A 109       5.685 -15.406 -44.263  1.00  1.210          C  
ATOM   1660  H   LEU A 109       9.112 -17.496 -43.701  1.00  1.060          H  
ATOM   1661  HA  LEU A 109       6.623 -17.874 -45.021  1.00  1.030          H  
ATOM   1662 1HB  LEU A 109       8.920 -15.955 -45.436  1.00  1.450          H  
ATOM   1663 2HB  LEU A 109       7.354 -15.861 -46.245  1.00  1.450          H  
ATOM   1664  HG  LEU A 109       7.577 -15.884 -43.270  1.00  1.450          H  
ATOM   1665 1HD1 LEU A 109       7.383 -13.502 -43.320  1.00  1.450          H  
ATOM   1666 2HD1 LEU A 109       8.868 -14.015 -44.119  1.00  1.450          H  
ATOM   1667 3HD1 LEU A 109       7.478 -13.489 -45.081  1.00  1.450          H  
ATOM   1668 1HD2 LEU A 109       5.278 -14.858 -43.422  1.00  1.450          H  
ATOM   1669 2HD2 LEU A 109       5.370 -14.923 -45.191  1.00  1.450          H  
ATOM   1670 3HD2 LEU A 109       5.282 -16.407 -44.236  1.00  1.450          H  
ATOM   1671  N   GLN A 110       9.201 -18.804 -46.737  1.00  0.870          N  
ATOM   1672  CA  GLN A 110       9.535 -19.498 -47.962  1.00  0.900          C  
ATOM   1673  C   GLN A 110       8.751 -20.804 -48.006  1.00  0.820          C  
ATOM   1674  O   GLN A 110       8.276 -21.208 -49.065  1.00  0.840          O  
ATOM   1675  CB  GLN A 110      11.040 -19.758 -48.039  1.00  1.250          C  
ATOM   1676  CG  GLN A 110      11.880 -18.481 -48.169  1.00  1.250          C  
ATOM   1677  CD  GLN A 110      12.176 -17.788 -46.821  1.00  1.250          C  
ATOM   1678  OE1 GLN A 110      11.496 -18.000 -45.803  1.00  1.250          O  
ATOM   1679  NE2 GLN A 110      13.201 -16.950 -46.819  1.00  1.250          N  
ATOM   1680  H   GLN A 110       9.921 -18.655 -46.029  1.00  1.040          H  
ATOM   1681  HA  GLN A 110       9.237 -18.886 -48.812  1.00  1.080          H  
ATOM   1682 1HB  GLN A 110      11.366 -20.299 -47.157  1.00  1.500          H  
ATOM   1683 2HB  GLN A 110      11.252 -20.391 -48.905  1.00  1.500          H  
ATOM   1684 1HG  GLN A 110      12.832 -18.737 -48.634  1.00  1.500          H  
ATOM   1685 2HG  GLN A 110      11.339 -17.776 -48.798  1.00  1.500          H  
ATOM   1686 1HE2 GLN A 110      13.454 -16.464 -45.981  1.00  1.500          H  
ATOM   1687 2HE2 GLN A 110      13.729 -16.800 -47.657  1.00  1.500          H  
ATOM   1688  N   GLN A 111       8.588 -21.447 -46.845  1.00  0.770          N  
ATOM   1689  CA  GLN A 111       7.853 -22.701 -46.753  1.00  0.720          C  
ATOM   1690  C   GLN A 111       6.396 -22.464 -47.065  1.00  0.640          C  
ATOM   1691  O   GLN A 111       5.777 -23.283 -47.749  1.00  0.620          O  
ATOM   1692  CB  GLN A 111       8.032 -23.334 -45.391  1.00  1.030          C  
ATOM   1693  CG  GLN A 111       9.415 -23.876 -45.180  1.00  1.030          C  
ATOM   1694  CD  GLN A 111       9.612 -24.289 -43.791  1.00  1.030          C  
ATOM   1695  OE1 GLN A 111       9.177 -23.574 -42.880  1.00  1.030          O  
ATOM   1696  NE2 GLN A 111      10.252 -25.430 -43.577  1.00  1.030          N  
ATOM   1697  H   GLN A 111       8.983 -21.032 -46.008  1.00  0.920          H  
ATOM   1698  HA  GLN A 111       8.248 -23.388 -47.496  1.00  0.860          H  
ATOM   1699 1HB  GLN A 111       7.826 -22.601 -44.621  1.00  1.230          H  
ATOM   1700 2HB  GLN A 111       7.318 -24.147 -45.265  1.00  1.230          H  
ATOM   1701 1HG  GLN A 111       9.543 -24.752 -45.815  1.00  1.230          H  
ATOM   1702 2HG  GLN A 111      10.147 -23.127 -45.440  1.00  1.230          H  
ATOM   1703 1HE2 GLN A 111      10.399 -25.739 -42.636  1.00  1.230          H  
ATOM   1704 2HE2 GLN A 111      10.588 -25.979 -44.346  1.00  1.230          H  
ATOM   1705  N   VAL A 112       5.870 -21.327 -46.603  1.00  0.610          N  
ATOM   1706  CA  VAL A 112       4.492 -20.969 -46.893  1.00  0.540          C  
ATOM   1707  C   VAL A 112       4.333 -20.818 -48.399  1.00  0.520          C  
ATOM   1708  O   VAL A 112       3.397 -21.364 -48.980  1.00  0.480          O  
ATOM   1709  CB  VAL A 112       4.106 -19.654 -46.166  1.00  0.780          C  
ATOM   1710  CG1 VAL A 112       2.738 -19.126 -46.626  1.00  0.780          C  
ATOM   1711  CG2 VAL A 112       4.082 -19.925 -44.679  1.00  0.780          C  
ATOM   1712  H   VAL A 112       6.454 -20.749 -45.986  1.00  0.730          H  
ATOM   1713  HA  VAL A 112       3.845 -21.771 -46.544  1.00  0.650          H  
ATOM   1714  HB  VAL A 112       4.839 -18.893 -46.391  1.00  0.940          H  
ATOM   1715 1HG1 VAL A 112       2.510 -18.214 -46.095  1.00  0.940          H  
ATOM   1716 2HG1 VAL A 112       2.755 -18.919 -47.692  1.00  0.940          H  
ATOM   1717 3HG1 VAL A 112       1.979 -19.856 -46.421  1.00  0.940          H  
ATOM   1718 1HG2 VAL A 112       3.836 -19.021 -44.143  1.00  0.940          H  
ATOM   1719 2HG2 VAL A 112       3.337 -20.687 -44.472  1.00  0.940          H  
ATOM   1720 3HG2 VAL A 112       5.056 -20.277 -44.350  1.00  0.940          H  
ATOM   1721  N   CYS A 113       5.260 -20.097 -49.032  1.00  0.580          N  
ATOM   1722  CA  CYS A 113       5.206 -19.877 -50.468  1.00  0.600          C  
ATOM   1723  C   CYS A 113       5.357 -21.194 -51.245  1.00  0.620          C  
ATOM   1724  O   CYS A 113       4.693 -21.394 -52.267  1.00  0.620          O  
ATOM   1725  CB  CYS A 113       6.259 -18.856 -50.869  1.00  0.830          C  
ATOM   1726  SG  CYS A 113       5.884 -17.191 -50.216  1.00  0.830          S  
ATOM   1727  H   CYS A 113       6.006 -19.661 -48.482  1.00  0.700          H  
ATOM   1728  HA  CYS A 113       4.244 -19.452 -50.713  1.00  0.720          H  
ATOM   1729 1HB  CYS A 113       7.235 -19.165 -50.494  1.00  1.000          H  
ATOM   1730 2HB  CYS A 113       6.319 -18.793 -51.957  1.00  1.000          H  
ATOM   1731  HG  CYS A 113       6.161 -17.509 -48.928  1.00  1.000          H  
ATOM   1732  N   HIS A 114       6.189 -22.122 -50.752  1.00  0.670          N  
ATOM   1733  CA  HIS A 114       6.344 -23.406 -51.428  1.00  0.720          C  
ATOM   1734  C   HIS A 114       5.044 -24.218 -51.339  1.00  0.660          C  
ATOM   1735  O   HIS A 114       4.615 -24.797 -52.342  1.00  0.700          O  
ATOM   1736  CB  HIS A 114       7.510 -24.225 -50.841  1.00  0.990          C  
ATOM   1737  CG  HIS A 114       8.908 -23.701 -51.183  1.00  0.990          C  
ATOM   1738  ND1 HIS A 114       9.361 -23.588 -52.481  1.00  0.990          N  
ATOM   1739  CD2 HIS A 114       9.943 -23.300 -50.391  1.00  0.990          C  
ATOM   1740  CE1 HIS A 114      10.603 -23.126 -52.474  1.00  0.990          C  
ATOM   1741  NE2 HIS A 114      10.978 -22.946 -51.222  1.00  0.990          N  
ATOM   1742  H   HIS A 114       6.774 -21.893 -49.943  1.00  0.800          H  
ATOM   1743  HA  HIS A 114       6.558 -23.235 -52.479  1.00  0.860          H  
ATOM   1744 1HB  HIS A 114       7.415 -24.242 -49.755  1.00  1.190          H  
ATOM   1745 2HB  HIS A 114       7.436 -25.255 -51.187  1.00  1.190          H  
ATOM   1746  HD1 HIS A 114       8.797 -23.635 -53.303  1.00  1.190          H  
ATOM   1747  HD2 HIS A 114      10.062 -23.224 -49.311  1.00  1.190          H  
ATOM   1748  HE1 HIS A 114      11.138 -22.963 -53.410  1.00  1.190          H  
ATOM   1749  N   GLN A 115       4.385 -24.199 -50.171  1.00  0.580          N  
ATOM   1750  CA  GLN A 115       3.111 -24.897 -49.972  1.00  0.540          C  
ATOM   1751  C   GLN A 115       2.032 -24.306 -50.902  1.00  0.490          C  
ATOM   1752  O   GLN A 115       1.190 -25.035 -51.446  1.00  0.520          O  
ATOM   1753  CB  GLN A 115       2.718 -24.780 -48.505  1.00  0.770          C  
ATOM   1754  CG  GLN A 115       3.583 -25.558 -47.537  1.00  0.770          C  
ATOM   1755  CD  GLN A 115       3.324 -27.010 -47.517  1.00  0.770          C  
ATOM   1756  OE1 GLN A 115       2.213 -27.443 -47.206  1.00  0.770          O  
ATOM   1757  NE2 GLN A 115       4.334 -27.788 -47.861  1.00  0.770          N  
ATOM   1758  H   GLN A 115       4.819 -23.723 -49.372  1.00  0.700          H  
ATOM   1759  HA  GLN A 115       3.248 -25.949 -50.225  1.00  0.650          H  
ATOM   1760 1HB  GLN A 115       2.817 -23.750 -48.217  1.00  0.930          H  
ATOM   1761 2HB  GLN A 115       1.695 -25.079 -48.374  1.00  0.930          H  
ATOM   1762 1HG  GLN A 115       4.619 -25.431 -47.824  1.00  0.930          H  
ATOM   1763 2HG  GLN A 115       3.431 -25.173 -46.549  1.00  0.930          H  
ATOM   1764 1HE2 GLN A 115       4.228 -28.784 -47.874  1.00  0.930          H  
ATOM   1765 2HE2 GLN A 115       5.211 -27.378 -48.119  1.00  0.930          H  
ATOM   1766  N   ILE A 116       2.086 -22.985 -51.114  1.00  0.450          N  
ATOM   1767  CA  ILE A 116       1.183 -22.308 -52.039  1.00  0.430          C  
ATOM   1768  C   ILE A 116       1.437 -22.867 -53.449  1.00  0.530          C  
ATOM   1769  O   ILE A 116       0.484 -23.162 -54.187  1.00  0.560          O  
ATOM   1770  CB  ILE A 116       1.339 -20.762 -51.974  1.00  0.610          C  
ATOM   1771  CG1 ILE A 116       0.827 -20.243 -50.600  1.00  0.610          C  
ATOM   1772  CG2 ILE A 116       0.596 -20.102 -53.113  1.00  0.610          C  
ATOM   1773  CD1 ILE A 116       1.175 -18.825 -50.265  1.00  0.610          C  
ATOM   1774  H   ILE A 116       2.763 -22.440 -50.567  1.00  0.540          H  
ATOM   1775  HA  ILE A 116       0.162 -22.554 -51.760  1.00  0.520          H  
ATOM   1776  HB  ILE A 116       2.386 -20.503 -52.042  1.00  0.730          H  
ATOM   1777 1HG1 ILE A 116      -0.224 -20.313 -50.582  1.00  0.730          H  
ATOM   1778 2HG1 ILE A 116       1.219 -20.871 -49.833  1.00  0.730          H  
ATOM   1779 1HG2 ILE A 116       0.699 -19.058 -53.064  1.00  0.730          H  
ATOM   1780 2HG2 ILE A 116       1.000 -20.449 -54.057  1.00  0.730          H  
ATOM   1781 3HG2 ILE A 116      -0.442 -20.341 -53.057  1.00  0.730          H  
ATOM   1782 1HD1 ILE A 116       0.773 -18.580 -49.297  1.00  0.730          H  
ATOM   1783 2HD1 ILE A 116       2.241 -18.711 -50.239  1.00  0.730          H  
ATOM   1784 3HD1 ILE A 116       0.766 -18.156 -50.991  1.00  0.730          H  
ATOM   1785  N   GLY A 117       2.727 -23.009 -53.805  1.00  0.610          N  
ATOM   1786  CA  GLY A 117       3.160 -23.599 -55.075  1.00  0.710          C  
ATOM   1787  C   GLY A 117       2.643 -25.029 -55.265  1.00  0.770          C  
ATOM   1788  O   GLY A 117       2.154 -25.380 -56.343  1.00  0.840          O  
ATOM   1789  H   GLY A 117       3.442 -22.648 -53.166  1.00  0.730          H  
ATOM   1790 1HA  GLY A 117       2.843 -22.987 -55.905  1.00  0.850          H  
ATOM   1791 2HA  GLY A 117       4.249 -23.610 -55.091  1.00  0.850          H  
ATOM   1792  N   ASP A 118       2.648 -25.838 -54.200  1.00  0.750          N  
ATOM   1793  CA  ASP A 118       2.135 -27.212 -54.286  1.00  0.820          C  
ATOM   1794  C   ASP A 118       0.669 -27.226 -54.712  1.00  0.820          C  
ATOM   1795  O   ASP A 118       0.225 -28.131 -55.422  1.00  0.940          O  
ATOM   1796  CB  ASP A 118       2.236 -27.967 -52.959  1.00  1.120          C  
ATOM   1797  CG  ASP A 118       3.646 -28.379 -52.531  1.00  1.120          C  
ATOM   1798  OD1 ASP A 118       4.575 -28.301 -53.302  1.00  1.120          O  
ATOM   1799  OD2 ASP A 118       3.749 -28.832 -51.408  1.00  1.120          O  
ATOM   1800  H   ASP A 118       3.130 -25.507 -53.357  1.00  0.900          H  
ATOM   1801  HA  ASP A 118       2.717 -27.748 -55.036  1.00  0.980          H  
ATOM   1802 1HB  ASP A 118       1.810 -27.348 -52.173  1.00  1.340          H  
ATOM   1803 2HB  ASP A 118       1.620 -28.864 -53.020  1.00  1.340          H  
ATOM   1804  N   MET A 119      -0.081 -26.197 -54.311  1.00  0.710          N  
ATOM   1805  CA  MET A 119      -1.498 -26.091 -54.649  1.00  0.720          C  
ATOM   1806  C   MET A 119      -1.750 -25.472 -56.026  1.00  0.790          C  
ATOM   1807  O   MET A 119      -2.906 -25.294 -56.420  1.00  0.830          O  
ATOM   1808  CB  MET A 119      -2.228 -25.291 -53.577  1.00  1.000          C  
ATOM   1809  CG  MET A 119      -2.265 -25.957 -52.213  1.00  1.000          C  
ATOM   1810  SD  MET A 119      -3.217 -27.503 -52.170  1.00  1.000          S  
ATOM   1811  CE  MET A 119      -1.954 -28.792 -52.290  1.00  1.000          C  
ATOM   1812  H   MET A 119       0.338 -25.501 -53.679  1.00  0.850          H  
ATOM   1813  HA  MET A 119      -1.917 -27.090 -54.686  1.00  0.860          H  
ATOM   1814 1HB  MET A 119      -1.728 -24.329 -53.454  1.00  1.200          H  
ATOM   1815 2HB  MET A 119      -3.250 -25.093 -53.893  1.00  1.200          H  
ATOM   1816 1HG  MET A 119      -1.243 -26.176 -51.912  1.00  1.200          H  
ATOM   1817 2HG  MET A 119      -2.699 -25.265 -51.491  1.00  1.200          H  
ATOM   1818 1HE  MET A 119      -2.431 -29.770 -52.257  1.00  1.200          H  
ATOM   1819 2HE  MET A 119      -1.402 -28.703 -53.214  1.00  1.200          H  
ATOM   1820 3HE  MET A 119      -1.268 -28.703 -51.469  1.00  1.200          H  
ATOM   1821  N   GLY A 120      -0.684 -25.168 -56.773  1.00  0.830          N  
ATOM   1822  CA  GLY A 120      -0.809 -24.598 -58.104  1.00  0.900          C  
ATOM   1823  C   GLY A 120      -0.795 -23.074 -58.205  1.00  0.830          C  
ATOM   1824  O   GLY A 120      -1.172 -22.537 -59.249  1.00  0.890          O  
ATOM   1825  H   GLY A 120       0.258 -25.345 -56.418  1.00  1.000          H  
ATOM   1826 1HA  GLY A 120       0.005 -24.991 -58.711  1.00  1.080          H  
ATOM   1827 2HA  GLY A 120      -1.728 -24.969 -58.554  1.00  1.080          H  
ATOM   1828  N   PHE A 121      -0.365 -22.359 -57.160  1.00  0.710          N  
ATOM   1829  CA  PHE A 121      -0.354 -20.900 -57.238  1.00  0.650          C  
ATOM   1830  C   PHE A 121       1.059 -20.355 -57.072  1.00  0.660          C  
ATOM   1831  O   PHE A 121       1.895 -20.976 -56.432  1.00  0.680          O  
ATOM   1832  CB  PHE A 121      -1.284 -20.348 -56.179  1.00  0.930          C  
ATOM   1833  CG  PHE A 121      -2.660 -20.788 -56.385  1.00  0.930          C  
ATOM   1834  CD1 PHE A 121      -3.106 -21.947 -55.786  1.00  0.930          C  
ATOM   1835  CD2 PHE A 121      -3.505 -20.094 -57.191  1.00  0.930          C  
ATOM   1836  CE1 PHE A 121      -4.374 -22.398 -55.986  1.00  0.930          C  
ATOM   1837  CE2 PHE A 121      -4.778 -20.545 -57.406  1.00  0.930          C  
ATOM   1838  CZ  PHE A 121      -5.213 -21.703 -56.799  1.00  0.930          C  
ATOM   1839  H   PHE A 121      -0.041 -22.798 -56.293  1.00  0.850          H  
ATOM   1840  HA  PHE A 121      -0.722 -20.588 -58.216  1.00  0.780          H  
ATOM   1841 1HB  PHE A 121      -0.979 -20.695 -55.229  1.00  1.120          H  
ATOM   1842 2HB  PHE A 121      -1.251 -19.270 -56.194  1.00  1.120          H  
ATOM   1843  HD1 PHE A 121      -2.425 -22.516 -55.156  1.00  1.120          H  
ATOM   1844  HD2 PHE A 121      -3.146 -19.188 -57.675  1.00  1.120          H  
ATOM   1845  HE1 PHE A 121      -4.701 -23.323 -55.512  1.00  1.120          H  
ATOM   1846  HE2 PHE A 121      -5.443 -19.997 -58.067  1.00  1.120          H  
ATOM   1847  HZ  PHE A 121      -6.221 -22.067 -56.977  1.00  1.120          H  
ATOM   1848  N   GLU A 122       1.353 -19.212 -57.672  1.00  0.660          N  
ATOM   1849  CA  GLU A 122       2.694 -18.640 -57.516  1.00  0.690          C  
ATOM   1850  C   GLU A 122       2.723 -17.629 -56.385  1.00  0.650          C  
ATOM   1851  O   GLU A 122       1.834 -16.790 -56.277  1.00  0.750          O  
ATOM   1852  CB  GLU A 122       3.187 -18.022 -58.826  1.00  0.950          C  
ATOM   1853  CG  GLU A 122       4.576 -17.406 -58.756  1.00  0.950          C  
ATOM   1854  CD  GLU A 122       5.023 -16.839 -60.060  1.00  0.950          C  
ATOM   1855  OE1 GLU A 122       4.285 -16.924 -61.011  1.00  0.950          O  
ATOM   1856  OE2 GLU A 122       6.104 -16.310 -60.109  1.00  0.950          O  
ATOM   1857  H   GLU A 122       0.620 -18.714 -58.190  1.00  0.790          H  
ATOM   1858  HA  GLU A 122       3.385 -19.443 -57.256  1.00  0.830          H  
ATOM   1859 1HB  GLU A 122       3.209 -18.793 -59.596  1.00  1.140          H  
ATOM   1860 2HB  GLU A 122       2.510 -17.277 -59.152  1.00  1.140          H  
ATOM   1861 1HG  GLU A 122       4.571 -16.598 -58.024  1.00  1.140          H  
ATOM   1862 2HG  GLU A 122       5.287 -18.160 -58.424  1.00  1.140          H  
ATOM   1863  N   ALA A 123       3.736 -17.674 -55.529  1.00  0.580          N  
ATOM   1864  CA  ALA A 123       3.746 -16.712 -54.436  1.00  0.600          C  
ATOM   1865  C   ALA A 123       5.122 -16.325 -53.956  1.00  0.580          C  
ATOM   1866  O   ALA A 123       6.103 -17.062 -54.095  1.00  0.620          O  
ATOM   1867  CB  ALA A 123       2.964 -17.258 -53.266  1.00  0.830          C  
ATOM   1868  H   ALA A 123       4.468 -18.365 -55.624  1.00  0.700          H  
ATOM   1869  HA  ALA A 123       3.271 -15.805 -54.797  1.00  0.720          H  
ATOM   1870 1HB  ALA A 123       2.936 -16.518 -52.480  1.00  1.000          H  
ATOM   1871 2HB  ALA A 123       1.973 -17.453 -53.606  1.00  1.000          H  
ATOM   1872 3HB  ALA A 123       3.428 -18.169 -52.895  1.00  1.000          H  
ATOM   1873  N   SER A 124       5.146 -15.145 -53.353  1.00  0.590          N  
ATOM   1874  CA  SER A 124       6.334 -14.550 -52.751  1.00  0.640          C  
ATOM   1875  C   SER A 124       5.929 -13.567 -51.662  1.00  0.660          C  
ATOM   1876  O   SER A 124       4.757 -13.202 -51.546  1.00  0.670          O  
ATOM   1877  CB  SER A 124       7.181 -13.858 -53.803  1.00  0.880          C  
ATOM   1878  OG  SER A 124       6.530 -12.733 -54.327  1.00  0.880          O  
ATOM   1879  H   SER A 124       4.255 -14.640 -53.323  1.00  0.710          H  
ATOM   1880  HA  SER A 124       6.931 -15.342 -52.299  1.00  0.770          H  
ATOM   1881 1HB  SER A 124       8.129 -13.558 -53.364  1.00  1.050          H  
ATOM   1882 2HB  SER A 124       7.402 -14.561 -54.607  1.00  1.050          H  
ATOM   1883  HG  SER A 124       7.131 -12.361 -54.977  1.00  1.050          H  
ATOM   1884  N   ILE A 125       6.897 -13.098 -50.882  1.00  0.750          N  
ATOM   1885  CA  ILE A 125       6.579 -12.154 -49.812  1.00  0.820          C  
ATOM   1886  C   ILE A 125       6.578 -10.709 -50.300  1.00  0.920          C  
ATOM   1887  O   ILE A 125       7.598 -10.173 -50.730  1.00  1.030          O  
ATOM   1888  CB  ILE A 125       7.500 -12.373 -48.591  1.00  1.120          C  
ATOM   1889  CG1 ILE A 125       9.032 -12.177 -48.926  1.00  1.120          C  
ATOM   1890  CG2 ILE A 125       7.237 -13.771 -48.087  1.00  1.120          C  
ATOM   1891  CD1 ILE A 125       9.945 -12.169 -47.690  1.00  1.120          C  
ATOM   1892  H   ILE A 125       7.846 -13.405 -51.035  1.00  0.900          H  
ATOM   1893  HA  ILE A 125       5.574 -12.367 -49.463  1.00  0.980          H  
ATOM   1894  HB  ILE A 125       7.241 -11.655 -47.804  1.00  1.340          H  
ATOM   1895 1HG1 ILE A 125       9.359 -12.970 -49.587  1.00  1.340          H  
ATOM   1896 2HG1 ILE A 125       9.186 -11.232 -49.415  1.00  1.340          H  
ATOM   1897 1HG2 ILE A 125       7.832 -13.947 -47.231  1.00  1.340          H  
ATOM   1898 2HG2 ILE A 125       6.197 -13.860 -47.825  1.00  1.340          H  
ATOM   1899 3HG2 ILE A 125       7.483 -14.504 -48.851  1.00  1.340          H  
ATOM   1900 1HD1 ILE A 125      10.977 -12.017 -48.012  1.00  1.340          H  
ATOM   1901 2HD1 ILE A 125       9.649 -11.353 -47.028  1.00  1.340          H  
ATOM   1902 3HD1 ILE A 125       9.882 -13.108 -47.153  1.00  1.340          H  
ATOM   1903  N   ALA A 126       5.375 -10.137 -50.346  1.00  1.010          N  
ATOM   1904  CA  ALA A 126       5.134  -8.796 -50.859  1.00  1.240          C  
ATOM   1905  C   ALA A 126       5.834  -7.765 -49.996  1.00  1.470          C  
ATOM   1906  O   ALA A 126       6.381  -6.779 -50.491  1.00  2.180          O  
ATOM   1907  CB  ALA A 126       3.643  -8.507 -50.886  1.00  1.640          C  
ATOM   1908  H   ALA A 126       4.606 -10.655 -49.928  1.00  1.210          H  
ATOM   1909  HA  ALA A 126       5.541  -8.738 -51.869  1.00  1.490          H  
ATOM   1910 1HB  ALA A 126       3.471  -7.509 -51.284  1.00  1.970          H  
ATOM   1911 2HB  ALA A 126       3.145  -9.232 -51.499  1.00  1.970          H  
ATOM   1912 3HB  ALA A 126       3.254  -8.566 -49.877  1.00  1.970          H  
ATOM   1913  N   GLU A 127       5.768  -8.008 -48.685  1.00  1.710          N  
ATOM   1914  CA  GLU A 127       6.371  -7.142 -47.672  1.00  2.090          C  
ATOM   1915  C   GLU A 127       6.564  -7.916 -46.362  1.00  2.410          C  
ATOM   1916  O   GLU A 127       5.850  -8.884 -46.093  1.00  3.010          O  
ATOM   1917  CB  GLU A 127       5.510  -5.879 -47.475  1.00  2.770          C  
ATOM   1918  CG  GLU A 127       6.074  -4.821 -46.498  1.00  2.770          C  
ATOM   1919  CD  GLU A 127       7.474  -4.324 -46.855  1.00  2.770          C  
ATOM   1920  OE1 GLU A 127       8.419  -5.052 -46.575  1.00  2.770          O  
ATOM   1921  OE2 GLU A 127       7.599  -3.240 -47.380  1.00  2.770          O  
ATOM   1922  H   GLU A 127       5.274  -8.861 -48.404  1.00  2.050          H  
ATOM   1923  HA  GLU A 127       7.355  -6.830 -48.026  1.00  2.510          H  
ATOM   1924 1HB  GLU A 127       5.365  -5.387 -48.436  1.00  3.330          H  
ATOM   1925 2HB  GLU A 127       4.526  -6.174 -47.110  1.00  3.330          H  
ATOM   1926 1HG  GLU A 127       5.403  -3.966 -46.520  1.00  3.330          H  
ATOM   1927 2HG  GLU A 127       6.063  -5.206 -45.485  1.00  3.330          H  
ATOM   1928  N   GLY A 128       7.506  -7.492 -45.528  1.00  2.760          N  
ATOM   1929  CA  GLY A 128       7.698  -8.123 -44.216  1.00  3.570          C  
ATOM   1930  C   GLY A 128       7.464  -7.159 -43.057  1.00  3.730          C  
ATOM   1931  O   GLY A 128       6.907  -6.078 -43.225  1.00  3.640          O  
ATOM   1932  H   GLY A 128       8.067  -6.677 -45.808  1.00  3.310          H  
ATOM   1933 1HA  GLY A 128       7.030  -8.972 -44.110  1.00  4.280          H  
ATOM   1934 2HA  GLY A 128       8.713  -8.514 -44.156  1.00  4.280          H  
ATOM   1935  N   LYS A 129       7.890  -7.567 -41.864  1.00  4.380          N  
ATOM   1936  CA  LYS A 129       7.758  -6.719 -40.677  1.00  4.820          C  
ATOM   1937  C   LYS A 129       8.994  -5.850 -40.551  1.00  4.460          C  
ATOM   1938  O   LYS A 129       8.935  -4.705 -40.104  1.00  4.460          O  
ATOM   1939  CB  LYS A 129       7.595  -7.527 -39.386  1.00  6.570          C  
ATOM   1940  CG  LYS A 129       7.469  -6.633 -38.118  1.00  6.570          C  
ATOM   1941  CD  LYS A 129       7.166  -7.432 -36.846  1.00  6.570          C  
ATOM   1942  CE  LYS A 129       7.055  -6.497 -35.626  1.00  6.570          C  
ATOM   1943  NZ  LYS A 129       6.742  -7.237 -34.349  1.00  6.570          N  
ATOM   1944  H   LYS A 129       8.309  -8.483 -41.788  1.00  5.260          H  
ATOM   1945  HA  LYS A 129       6.892  -6.068 -40.798  1.00  5.780          H  
ATOM   1946 1HB  LYS A 129       6.705  -8.159 -39.456  1.00  7.890          H  
ATOM   1947 2HB  LYS A 129       8.455  -8.182 -39.254  1.00  7.890          H  
ATOM   1948 1HG  LYS A 129       8.408  -6.096 -37.960  1.00  7.890          H  
ATOM   1949 2HG  LYS A 129       6.681  -5.897 -38.277  1.00  7.890          H  
ATOM   1950 1HD  LYS A 129       6.227  -7.982 -36.971  1.00  7.890          H  
ATOM   1951 2HD  LYS A 129       7.966  -8.152 -36.670  1.00  7.890          H  
ATOM   1952 1HE  LYS A 129       8.000  -5.966 -35.503  1.00  7.890          H  
ATOM   1953 2HE  LYS A 129       6.265  -5.771 -35.812  1.00  7.890          H  
ATOM   1954 1HZ  LYS A 129       6.679  -6.575 -33.582  1.00  7.890          H  
ATOM   1955 2HZ  LYS A 129       5.861  -7.726 -34.434  1.00  7.890          H  
ATOM   1956 3HZ  LYS A 129       7.466  -7.909 -34.142  1.00  7.890          H  
ATOM   1957  N   ALA A 130      10.122  -6.446 -40.905  1.00  4.570          N  
ATOM   1958  CA  ALA A 130      11.442  -5.863 -40.775  1.00  4.780          C  
ATOM   1959  C   ALA A 130      12.347  -6.469 -41.819  1.00  4.530          C  
ATOM   1960  O   ALA A 130      12.025  -7.513 -42.393  1.00  5.080          O  
ATOM   1961  CB  ALA A 130      11.995  -6.108 -39.398  1.00  6.610          C  
ATOM   1962  H   ALA A 130      10.060  -7.377 -41.282  1.00  5.480          H  
ATOM   1963  HA  ALA A 130      11.377  -4.788 -40.953  1.00  5.740          H  
ATOM   1964 1HB  ALA A 130      12.972  -5.662 -39.329  1.00  7.930          H  
ATOM   1965 2HB  ALA A 130      11.329  -5.657 -38.699  1.00  7.930          H  
ATOM   1966 3HB  ALA A 130      12.066  -7.176 -39.212  1.00  7.930          H  
ATOM   1967  N   ALA A 131      13.487  -5.832 -42.058  1.00  4.210          N  
ATOM   1968  CA  ALA A 131      14.432  -6.367 -43.030  1.00  4.560          C  
ATOM   1969  C   ALA A 131      14.826  -7.797 -42.680  1.00  5.350          C  
ATOM   1970  O   ALA A 131      15.117  -8.106 -41.525  1.00  5.680          O  
ATOM   1971  CB  ALA A 131      15.685  -5.501 -43.079  1.00  6.240          C  
ATOM   1972  H   ALA A 131      13.688  -4.962 -41.552  1.00  5.050          H  
ATOM   1973  HA  ALA A 131      13.950  -6.369 -44.007  1.00  5.470          H  
ATOM   1974 1HB  ALA A 131      16.372  -5.899 -43.822  1.00  7.490          H  
ATOM   1975 2HB  ALA A 131      15.414  -4.478 -43.343  1.00  7.490          H  
ATOM   1976 3HB  ALA A 131      16.169  -5.503 -42.110  1.00  7.490          H  
ATOM   1977  N   SER A 132      14.896  -8.666 -43.698  1.00  6.020          N  
ATOM   1978  CA  SER A 132      15.308 -10.053 -43.488  1.00  7.060          C  
ATOM   1979  C   SER A 132      16.827 -10.193 -43.442  1.00  7.580          C  
ATOM   1980  O   SER A 132      17.365 -11.065 -42.752  1.00  8.080          O  
ATOM   1981  CB  SER A 132      14.757 -10.908 -44.604  1.00  9.470          C  
ATOM   1982  OG  SER A 132      15.336 -10.546 -45.830  1.00  9.470          O  
ATOM   1983  H   SER A 132      14.626  -8.378 -44.628  1.00  7.220          H  
ATOM   1984  HA  SER A 132      14.898 -10.394 -42.536  1.00  8.470          H  
ATOM   1985 1HB  SER A 132      14.961 -11.957 -44.395  1.00 11.360          H  
ATOM   1986 2HB  SER A 132      13.676 -10.786 -44.657  1.00 11.360          H  
ATOM   1987  HG  SER A 132      14.948 -11.134 -46.490  1.00 11.360          H  
ATOM   1988  N   TRP A 133      17.509  -9.239 -44.073  1.00  7.710          N  
ATOM   1989  CA  TRP A 133      18.964  -9.188 -44.184  1.00  8.460          C  
ATOM   1990  C   TRP A 133      19.808  -9.413 -42.912  1.00  9.270          C  
ATOM   1991  O   TRP A 133      20.810 -10.115 -43.006  1.00  9.770          O  
ATOM   1992  CB  TRP A 133      19.378  -7.890 -44.893  1.00 11.540          C  
ATOM   1993  CG  TRP A 133      20.831  -7.627 -44.835  1.00 11.540          C  
ATOM   1994  CD1 TRP A 133      21.802  -8.153 -45.626  1.00 11.540          C  
ATOM   1995  CD2 TRP A 133      21.494  -6.712 -43.937  1.00 11.540          C  
ATOM   1996  NE1 TRP A 133      23.025  -7.652 -45.263  1.00 11.540          N  
ATOM   1997  CE2 TRP A 133      22.852  -6.767 -44.230  1.00 11.540          C  
ATOM   1998  CE3 TRP A 133      21.048  -5.858 -42.927  1.00 11.540          C  
ATOM   1999  CZ2 TRP A 133      23.777  -6.010 -43.537  1.00 11.540          C  
ATOM   2000  CZ3 TRP A 133      21.966  -5.101 -42.245  1.00 11.540          C  
ATOM   2001  CH2 TRP A 133      23.297  -5.172 -42.533  1.00 11.540          C  
ATOM   2002  H   TRP A 133      16.972  -8.586 -44.626  1.00  9.250          H  
ATOM   2003  HA  TRP A 133      19.240  -9.989 -44.870  1.00 10.150          H  
ATOM   2004 1HB  TRP A 133      19.102  -7.963 -45.944  1.00 13.850          H  
ATOM   2005 2HB  TRP A 133      18.850  -7.037 -44.491  1.00 13.850          H  
ATOM   2006  HD1 TRP A 133      21.634  -8.876 -46.421  1.00 13.850          H  
ATOM   2007  HE1 TRP A 133      23.908  -7.892 -45.689  1.00 13.850          H  
ATOM   2008  HE3 TRP A 133      19.994  -5.782 -42.686  1.00 13.850          H  
ATOM   2009  HZ2 TRP A 133      24.843  -6.049 -43.762  1.00 13.850          H  
ATOM   2010  HZ3 TRP A 133      21.601  -4.442 -41.480  1.00 13.850          H  
ATOM   2011  HH2 TRP A 133      23.994  -4.554 -41.971  1.00 13.850          H  
ATOM   2012  N   PRO A 134      19.482  -8.847 -41.731  1.00  9.630          N  
ATOM   2013  CA  PRO A 134      20.222  -8.979 -40.487  1.00 10.630          C  
ATOM   2014  C   PRO A 134      20.369 -10.414 -39.957  1.00 11.560          C  
ATOM   2015  O   PRO A 134      21.181 -10.636 -39.056  1.00 12.070          O  
ATOM   2016  CB  PRO A 134      19.378  -8.153 -39.511  1.00 15.950          C  
ATOM   2017  CG  PRO A 134      18.628  -7.219 -40.374  1.00 15.950          C  
ATOM   2018  CD  PRO A 134      18.312  -7.987 -41.584  1.00 15.950          C  
ATOM   2019  HA  PRO A 134      21.214  -8.522 -40.627  1.00 12.760          H  
ATOM   2020 1HB  PRO A 134      18.719  -8.817 -38.931  1.00 19.130          H  
ATOM   2021 2HB  PRO A 134      20.030  -7.634 -38.792  1.00 19.130          H  
ATOM   2022 1HG  PRO A 134      17.723  -6.850 -39.883  1.00 19.130          H  
ATOM   2023 2HG  PRO A 134      19.243  -6.367 -40.588  1.00 19.130          H  
ATOM   2024 1HD  PRO A 134      17.440  -8.586 -41.363  1.00 19.130          H  
ATOM   2025 2HD  PRO A 134      18.162  -7.303 -42.400  1.00 19.130          H  
ATOM   2026  N   SER A 135      19.530 -11.353 -40.423  1.00 11.930          N  
ATOM   2027  CA  SER A 135      19.584 -12.727 -39.926  1.00 12.980          C  
ATOM   2028  C   SER A 135      20.251 -13.701 -40.905  1.00 13.410          C  
ATOM   2029  O   SER A 135      19.713 -14.786 -41.156  1.00 13.720          O  
ATOM   2030  OXT SER A 135      21.439 -13.548 -41.194  1.00 19.470          O  
ATOM   2031  CB  SER A 135      18.181 -13.215 -39.625  1.00 16.890          C  
ATOM   2032  OG  SER A 135      18.198 -14.562 -39.240  1.00 16.890          O  
ATOM   2033  H   SER A 135      18.860 -11.147 -41.173  1.00 14.320          H  
ATOM   2034  HA  SER A 135      20.159 -12.733 -39.001  1.00 15.580          H  
ATOM   2035 1HB  SER A 135      17.752 -12.609 -38.829  1.00 20.270          H  
ATOM   2036 2HB  SER A 135      17.556 -13.088 -40.510  1.00 20.270          H  
ATOM   2037  HG  SER A 135      18.505 -15.043 -40.035  1.00 20.270          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 -656.293 71.9832 458.992 -41.4413 15.0611 26.5175 245.515 -257.693 -1.05503 -7.01561 -211.897 -41.7868 -60.4545 -45.7382 -13.5534 -8.11529 -0.29155 1.84766 7.68436 76.7117 86.6016 -30.5924 29.2443 -9.06492 11.9172 73.9978 -278.918
MET:NtermProteinFull_1 -5.32017 0.69116 4.6888 -0.41943 0.11028 0.16951 2.21018 -1.85859 -0.0003 -0.0041 -1.65111 0.90407 0 0 0 0 0 -0.03994 0.02253 1.27542 0 0 0 0.60916 0 0.80621 2.1937
PRO_2 -3.37747 0.45645 3.09273 -0.06695 0 0.04216 1.37203 -1.35682 -0.01281 -0.10431 -1.10568 0.60402 0 0 0 0 0 -0.02264 0.02741 0.14996 0 -0.47794 0 -2.4119 0.19941 1.01746 -1.97491
GLU_3 -5.70528 0.42066 6.00253 -0.33294 0.08112 0.38706 2.01685 -2.48954 -0.01748 -0.18529 -1.71927 -0.57064 0 0 0 -0.75626 0 0.02854 0.23101 0 3.75623 0.00707 0 -2.7348 0.28994 0.66099 -0.6295
GLN_4 -9.06369 0.95542 7.74518 -0.36825 0.09142 0.22884 3.37549 -3.60294 -0 -0 -3.02955 -0.47461 0 0 -0.62319 0 0 0.00501 0.33339 0 3.29382 0.16519 0 -0.18838 0.1799 0.83421 -0.14276
GLU_5 -5.45571 0.20307 6.09037 -0.22637 0.05985 0.35455 2.31751 -2.79434 -0.01281 -0.10431 -1.512 -0.63932 0 0 0 0 0 -0.01619 0.13149 0 3.0272 -0.216 0 -2.7348 -0.17145 0.52327 -1.17601
ARG_6 -4.33148 0.20238 4.81137 -0.54324 0.05476 0.31303 1.77165 -2.32584 -0.0003 -0.0041 -1.54993 0.28423 0 0 0 0 0 0.06804 0.04961 2.56537 0 -0.06069 0 -1.2888 -0.4142 0.25704 -0.1411
GLN_7 -7.29871 0.49941 5.57322 -0.60484 0.06598 0.61906 2.36586 -2.89778 -0.02137 -0.15313 -1.10949 -0.28762 0 0 0 0 0 -0.03122 0.03078 0 2.70688 -0.17054 0 -0.18838 -0.27238 0.44751 -0.72678
ILE_8 -5.70302 0.7544 4.00764 -0.51772 0.51563 0.10738 1.85418 -2.19715 -0 -0 -0.74198 -0.0122 0 0 0 0 0 0.00488 0.06323 0.60397 0 -0.36278 0 0.73287 -0.11737 0.66259 -0.34546
THR_9 -2.32763 0.09521 2.53774 -0.1363 0.09325 0.08169 1.02586 -1.36441 -0 -0 -0.88792 -1.00995 0 0 0 0 0 -0.08081 0.05101 0.01415 0 -0.14283 2.26209 -1.0874 -0.18231 0.49131 -0.56726
ALA_10 -3.43993 0.26529 3.44211 -0.02452 0 0 1.88724 -2.05909 -0.03671 -0.20433 -1.55667 -0.2301 0 0 0 0 0 0.15045 0 0 0 -0.05412 0 1.8394 -0.47388 0.28388 -0.21097
ARG_11 -2.68784 0.52366 3.81897 -0.66563 0.11196 0.38736 1.53327 -1.54978 -0.00916 -0.04458 -2.06832 0.49306 0 0 -0.24754 0 0 -0.04431 0.05526 2.30105 0 -0.02306 0 -1.2888 -0.60492 0.54796 0.53862
GLU_12 -4.18704 0.41852 5.77295 -0.22684 0.05713 0.38348 2.07557 -2.16197 -0.00916 -0.04458 -3.60288 -0.58964 0 0 0 -0.51696 0 0.24149 0.23093 0 3.20359 0.72857 0 -2.7348 0.0853 0.93549 0.05916
GLY_13 -2.07235 0.14355 2.08406 -0.00054 0 0 0.88059 -1.12049 -0.02128 -0.12629 -1.05953 -0.23369 0 0 0 0 0 -0.04137 0 0 0 0.3181 0 0.83697 0.61671 0.85394 1.05838
ALA_14 -2.16103 0.35164 1.15396 -0.01937 0 0 0.6386 -1.00261 -0 -0 -0.31061 -0.29197 0 0 0 0 0 0.02245 0 0 0 0.64291 0 1.8394 1.24873 0.44371 2.55581
SER_15 -3.05291 0.26744 3.1979 -0.02669 0 0.04562 2.37014 -1.61384 -0.00239 -0.01434 -1.59622 -1.0246 0 0 0 0 0 -0.01872 0.00055 0.4274 0 -0.38496 0.60343 -0.77834 1.16026 0.20784 -0.23245
ARG_16 -9.76495 1.10959 7.41053 -1.11841 0.26361 0.5551 2.7062 -3.13918 -0.03984 -0.2137 -2.07844 0.23119 0 0 -0.62319 -0.75626 0 0.01744 0.56665 3.20229 0 -0.21582 0 -1.2888 0.06973 0.72577 -2.38048
LYS_17 -4.90962 0.50384 3.79934 -0.31413 0.03253 0.11409 1.67106 -1.99798 -0.02829 -0.1035 -1.92917 0.04408 0 0 0 0 0 0.01702 0.00774 2.2383 0 0.0032 0 -1.5107 -0.05053 0.78927 -1.62346
ILE_18 -5.95444 0.47694 2.19725 -0.61435 0.32347 0.12593 0.72355 -1.56607 -0.01467 -0.11517 -0.89279 0.12446 0 0 0 0 0 -0.04268 0.03537 1.03927 0 -0.73565 0 0.73287 -0.2238 0.46465 -3.91584
LEU_19 -7.027 0.64407 4.42086 -0.51355 0.23938 0.14601 3.35228 -2.5411 -0 -0 -3.59461 0.01164 0 0 0 0 0 0.22773 0.15811 0.721 0 -0.07773 0 0.18072 -0.09789 0.69136 -3.05873
SER_20 -2.38347 0.24422 2.7514 -0.02824 0 0.04406 1.24019 -1.33816 -0.02552 -0.1946 -0.1773 -0.96613 0 0 0 0 0 -0.03436 0.00016 0.17368 0 -0.13566 0.60073 -0.77834 -0.19884 0.55628 -0.64991
LYS_21 -3.92745 0.55848 2.40867 -0.31457 0.03254 0.15926 0.89318 -1.24238 -0 -0 0.09539 -0.14011 0 0 0 0 0 -0.03389 0.02023 1.85884 0 -0.15899 0 -1.5107 -0.54587 0.23582 -1.61154
LEU_22 -6.69843 0.59825 3.05475 -0.49119 0.27679 0.11838 2.20143 -2.02319 -0.01708 -0.08023 -1.31415 -0.0099 0 0 0 0 0 0.0167 0.17631 2.30011 0 -0.14918 0 0.18072 -0.20007 0.53518 -1.52482
SER_23 -2.22722 0.14765 2.61508 -0.02926 0.01818 0.0295 1.17873 -1.25266 -0.01085 -0.07943 -0.4445 0.12844 0 0 0 0 0 -0.06311 2e-05 0.10177 0 0.34038 0.61087 -0.77834 0.41025 0.66182 1.35732
LEU_24 -5.8484 0.82706 3.30231 -0.46906 0.12417 0.09702 1.98106 -1.91721 -0.01708 -0.08023 -1.62426 0.01211 0 0 0 0 0 0.69579 0.00645 0.76686 0 0.0046 0 0.18072 0.54646 1.3853 -0.02633
PRO_25 -3.26896 0.37841 1.37539 -0.22335 0.02952 0.16502 0.60927 -0.69313 -0 -0 -0.59806 -0.15546 0 0 0 0 0 0.25249 0.01931 0.21734 0 -0.41433 0 -2.4119 0.21222 1.55083 -2.95537
THR_26 -4.25683 0.3092 3.2899 -0.21478 0.11329 0.0885 2.00646 -1.80669 -0.0141 -0.1289 -2.28534 -1.32929 0 0 0 0 0 0.0858 0.06369 0.97579 0 -0.08767 2.31601 -1.0874 -0.00685 0.59936 -1.36985
ARG_27 -6.97925 0.72677 4.79713 -0.88356 0.27574 0.71003 1.89824 -2.20098 -0.01171 -0.11455 -1.11304 -0.0009 0 0 -0.43881 0 0 0.209 0.41679 2.62211 0 -0.05963 0 -1.2888 0.00047 0.82082 -0.61412
ALA_28 -3.77239 0.41992 2.57053 -0.02364 0 0 2.34583 -1.76854 -0 -0 -3.1012 -0.43868 0 0 0 0 0 0.22037 0 0 0 0.39465 0 1.8394 0.44053 0.74689 -0.12632
TRP_29 -9.75238 1.38373 2.31728 -1.1313 0.5167 0.83984 1.28736 -2.13545 -0 -0 -0.90197 -0.4251 0 0 0 0 0 0.41219 0.0084 0 3.1923 -0.33363 0 1.6906 0.64329 0.66404 -1.72411
GLU_30 -3.80555 0.53255 3.47981 -0.4831 0.07126 0.66556 1.75511 -1.52813 -0.01806 -0.1209 -2.16864 -1.09418 0 0 0 0 0 0.00189 0.00969 0 3.73806 0.11692 0 -2.7348 0.14813 1.44248 0.00808
PRO_31 -3.52939 0.58273 1.0146 -0.17051 0.05704 0.1147 0.20769 -0.6438 -0 -0 -0.43405 0.13601 0 0 0 0 0 0.01892 0.00052 0.19751 0 -0.95219 0 -2.4119 0.2472 1.10847 -4.45643
ALA_32 -4.21826 0.36223 3.77063 -0.0247 3e-05 0 2.69858 -2.12758 -0.01806 -0.1209 -2.76049 -0.25508 0 0 0 0 0 0.03179 0 0 0 0.02352 0 1.8394 0.29997 0.41063 -0.08832
MET_33 -5.24494 0.60808 3.09495 -0.76414 0.28244 0.1992 1.88083 -1.85337 -0 -0 -0.73827 -0.02596 0 0 0 0 0 0.06725 0.16666 0.92233 0 -0.17999 0 0.60916 -0.22661 0.47227 -0.7301
LYS_34 -3.39611 0.28392 3.18336 -0.30328 0.02549 0.13508 1.29995 -1.68411 -0 -0 -0.70415 7e-05 0 0 0 0 0 -0.04859 0.00119 1.67149 0 -0.07889 0 -1.5107 -0.38782 0.33839 -1.1747
LYS_35 -8.52603 1.42463 8.97486 -0.66453 0.3452 0.5895 4.94602 -4.21924 -0 -0 -5.02329 0.25511 0 0 -0.24754 -0.51696 0 0.27874 0.25328 2.29831 0 -0.17479 0 -1.5107 -0.34022 0.66338 -1.19429
SER_36 -6.0967 0.48652 5.69665 -0.02646 0 0.06106 3.04631 -2.85416 -0 -0 -1.44975 -0.62776 0 0 0 0 0 0.05176 0.00021 0.78108 0 0.34807 0.60152 -0.77834 0.00858 0.7414 -0.01001
PHE_37 -6.43406 0.6026 5.64715 -0.59047 0.1374 0.31188 2.68279 -3.10965 -0 -0 -2.35751 -0.03464 0 0 0 0 0 0.10745 0.14822 0 2.93842 0.02431 0 1.0402 0.0423 0.45365 1.61004
ALA_38 -4.89906 0.26505 4.1816 -0.02358 0 0 2.34104 -2.5959 -0 -0 -0.66007 -0.38967 0 0 0 0 0 0.15702 0 0 0 -0.40124 0 1.8394 -0.40038 0.42692 -0.15887
PHE_39 -10.8524 1.52193 5.20703 -0.51838 0.02947 0.19578 3.30431 -3.56613 -0 -0 -3.59375 -0.01689 0 0 0 0 0 0.18171 0.2512 0 2.66351 -0.07197 0 1.0402 -0.31485 0.60599 -3.93326
ASP_40 -4.03736 0.25427 5.44002 -0.10008 0.00154 0.29643 2.29498 -2.55412 -0.00411 -0.06113 -1.93728 -0.55563 0 0 0 0 0 -0.06179 0.02178 0 1.69968 0.06294 0 -2.3716 -0.1569 1.04328 -0.72507
ASN_41 -3.78362 0.29628 4.08547 -0.1906 0.0354 0.30367 1.40553 -2.09332 -0 -0 -1.61074 -0.36966 0 0 0 0 0 0.01952 0.02379 0 1.71605 0.02022 0 -0.93687 -0.17535 0.73453 -0.51971
VAL_42 -4.99483 0.6122 2.85207 -0.31211 0.1606 0.07022 1.63486 -1.98951 -0.04389 -0.15341 -0.47453 -0.39072 0 0 0 0 0 -0.05514 0.00779 0.11709 0 0.0544 0 1.9342 0.00165 0.30905 -0.66002
GLY_43 -1.74052 0.07364 2.2827 -5e-05 0 0 1.37927 -1.15587 -0 -0 -1.40835 -0.40017 0 0 0 0 0 -0.1394 0 0 0 -1.27025 0 0.83697 -0.28605 0.24435 -1.58374
TYR_44 -7.82495 0.88434 4.6162 -0.92178 0.4098 0.38215 1.85709 -2.64743 -0.04389 -0.15341 -0.40478 -0.5952 0 0 0 0 0 0.10675 0.02835 0 2.6965 0.12737 0.03447 1.2797 0.0752 0.44859 0.35506
GLU_45 -1.44796 0.16615 1.64433 -0.29086 0.04692 0.35403 0.5336 -0.81179 -0 -0 -0.68355 -0.29272 0 0 0 0 0 -0.10018 0.00174 0 2.72853 -0.05251 0 -2.7348 0.0693 0.4996 -0.37018
GLY_46 -1.1748 0.06213 1.29696 -0.00067 0 0 0.43823 -0.65564 -0.00411 -0.06113 0.75934 -0.21472 0 0 0 0 0 -0.13689 0 0 0 -1.53758 0 0.83697 0.07861 0.14225 -0.17105
GLY_47 -0.98774 0.03612 0.98852 -0.00032 0 0 0.53768 -0.52974 -0 -0 -1.10999 -0.17917 0 0 -0.43881 0 0 -0.08525 0 0 0 -1.08449 0 0.83697 0.64384 0.15203 -1.22036
LEU_48 -3.76371 0.36943 0.33728 -0.76998 0.4106 0.34075 0.17368 -0.70048 -0 -0 0.16874 -0.13182 0 0 0 0 0 -0.01226 0.02196 2.03585 0 0.10446 0 0.18072 0.53697 0.46198 -0.23583
ASP_49 -2.27132 0.32381 3.1682 -0.10345 0.00435 0.30415 1.41257 -1.34983 -0 -0 -2.29634 -1.32011 0 0 -0.8392 0 0 -0.00983 0.00786 0 2.22444 -0.18817 0 -2.3716 0.30538 0.56017 -2.43893
GLY_50 -1.54464 0.24847 1.95946 -5e-05 0 0 0.8311 -0.88703 -0 -0 -1.73409 -0.42531 0 0 -0.8392 0 0 -0.03921 0 0 0 0.26239 0 0.83697 0.05182 0.28408 -0.99524
LEU_51 -3.26478 0.51942 3.06572 -0.50827 0.21853 0.14266 1.23744 -1.38205 -0.02258 -0.14618 -1.07768 0.09559 0 0 0 0 0 -0.0487 0.01407 0.10882 0 -0.17548 0 0.18072 -0.28713 0.15508 -1.17483
GLY_52 -1.74251 0.59469 2.53894 -4e-05 0 0 1.11341 -1.17342 -0 -0 0.04465 -0.40345 0 0 0 0 0 -0.01748 0 0 0 0.23881 0 0.83697 5.41219 0.73625 8.179
PRO_53 -2.03311 0.54931 1.66949 -0.08166 0 0.04899 0.21021 -0.70825 -0 -0 -0.24275 0.55289 0 0 0 0 0 -0.01959 0.00167 0.51114 0 -0.50245 0 -2.4119 5.66798 0.99804 4.21003
SER_54 -2.90362 0.2622 3.84639 -0.03413 0.006 0.04646 1.86813 -1.71156 -0.03282 -0.2623 -2.70731 -0.42905 0 0 -1.18987 0 0 0.08301 0.03806 1.24788 0 -0.0984 1.83002 -0.77834 -0.33722 0.69019 -0.56628
SER_55 -1.73024 0.10443 2.16511 -0.02673 0 0.06316 0.78148 -1.00562 -0.01023 -0.11611 -0.85896 -0.48954 0 0 -0.80512 0 0 0.13363 0.00278 0.16652 0 -0.43986 0.60747 -0.77834 -0.54293 0.537 -2.24211
GLN_56 -2.33328 0.11117 2.75126 -0.60284 0.1126 0.60614 0.62331 -1.3224 -0 -0 -1.67127 -0.59546 0 0 -0.38475 0 0 -0.00268 0.01885 0 2.08482 -0.05451 0 -0.18838 -0.32835 0.53876 -0.637
VAL_57 -3.59091 0.32188 0.97033 -0.32099 0.25641 0.06829 0.27318 -0.91473 -0.00218 -0.04689 -0.25222 -0.4437 0 0 0 0 0 -0.01856 0.0051 0.11878 0 -0.4415 0 1.9342 -0.30358 0.59293 -1.79415
ALA_58 -4.70791 0.55813 2.302 -0.02388 0 0 2.1318 -1.85136 -0 -0 -2.53472 -0.30868 0 0 0 0 0 -0.03366 0 0 0 0.21865 0 1.8394 -0.11264 0.37024 -2.15263
THR_59 -3.80312 0.4372 1.89892 -0.11655 0.0511 0.08713 0.776 -1.29572 -0.00218 -0.04689 -1.16685 -0.56783 0 0 0 0 0 0.15005 0.00201 0.18822 0 -0.25327 2.31652 -1.0874 -0.09625 0.3525 -2.17641
SER_60 -4.56438 0.45932 4.34926 -0.0245 0 0.0373 2.88002 -2.13963 -0.00078 -0.00305 -2.72204 -1.13909 0 0 0 0 0 0.00788 0.13447 1.91455 0 -0.5202 1.73253 -0.77834 -0.17376 0.56978 0.01935
THR_61 -4.85462 0.21808 4.07127 -0.175 0.09047 0.06454 3.01345 -2.32109 -0.00816 -0.09399 -3.1992 -0.33746 0 0 0 0 0 -0.05815 0.00431 0.14692 0 -0.07336 2.29524 -1.0874 0.11422 0.47088 -1.71905
VAL_62 -7.69183 0.70533 2.16396 -0.26961 0.15464 0.05395 2.72074 -2.4801 -0.00078 -0.00305 -2.80528 -0.14899 0 0 0 0 0 -0.02661 0.00022 0.27622 0 -0.70093 0 1.9342 -0.12439 0.289 -5.9533
ARG_63 -5.34756 0.5516 4.05902 -0.49385 0.06078 0.25121 2.65677 -2.25675 -0.00654 -0.04524 -2.29479 0.56908 0 0 0 0 0 -0.02491 0.05046 1.95342 0 -0.01447 0 -1.2888 -0.29224 0.37243 -1.54038
ILE_64 -8.99759 0.68367 1.0384 -0.4717 0.3548 0.1086 1.28842 -1.99546 -0.01121 -0.10349 -1.11029 -0.16639 0 0 0 0 0 -0.06088 0.13819 0.26204 0 -0.58258 0 0.73287 -0.17698 0.52399 -8.54559
LEU_65 -4.70958 0.39653 3.75286 -0.48373 0.20096 0.10058 2.18333 -1.92479 -0.00441 -0.06414 -1.95047 0.16756 0 0 0 0 0 0.03441 0.11938 0.74337 0 -0.36842 0 0.18072 -0.18877 0.44004 -1.37457
GLY_66 -2.04267 0.21867 1.65108 -7e-05 0 0 0.75677 -0.98621 -0.01488 -0.1169 -0.642 -0.39616 0 0 0 0 0 -0.1762 0 0 0 -1.52006 0 0.83697 -0.5009 0.21755 -2.71502
MET_67 -9.18457 1.00329 2.08709 -0.6512 0.22191 0.26431 0.82377 -1.93882 -0.01129 -0.10843 0.08425 -0.34361 0 0 0 0 0 -0.02136 0.08457 1.94335 0 -0.00085 0 0.60916 -0.0915 0.32767 -4.90225
THR_68 -3.00735 0.30965 1.91241 -0.12421 0.08748 0.06846 0.75872 -1.26643 -0 -0 -0.4138 -0.92596 0 0 0 0 0 -0.06774 0.02331 0.12458 0 -0.66105 2.2652 -1.0874 0.14997 0.39526 -1.4589
CYS:disulfide_69 -5.39624 1.16211 4.23572 -0.06945 0.00561 0.07028 2.60672 -2.36503 -0.01469 -0.11631 -2.13239 -0.29517 0 0 0 0 -0.14578 0.05795 0.10002 1.29042 0 -0.13251 0 3.6196 -0.07224 0.34211 2.75074
GLN_70 -3.65299 0.30682 2.82435 -0.6476 0.34147 1.08276 1.41011 -1.62822 -0.01745 -0.1537 -1.21781 -2.35595 0 0 0 0 0 -0.00645 0.02525 0 4.50626 -0.26455 0 -0.18838 -0.13049 0.26565 0.49909
SER_71 -3.52537 0.20276 3.65164 -0.02943 0.0003 0.04931 1.31753 -1.79834 -0.01745 -0.1537 -0.74207 -1.00606 0 0 0 0 0 -0.00841 0.00282 0.23888 0 -0.30118 0.60896 -0.77834 -0.57297 0.16717 -2.69394
CYS:disulfide_72 -7.37048 1.42907 5.46847 -0.032 0 0.01062 3.47111 -2.8337 -0 -0 -1.94783 -0.37705 0 0 0 0 -0.14578 0.0715 0.06763 0.34287 0 0.32253 0 3.6196 0.00361 0.80326 2.90342
VAL_73 -8.22758 1.13578 4.50176 -0.31159 0.21698 0.06781 2.50879 -3.00887 -0 -0 -1.41669 0.03514 0 0 0 0 0 -0.05775 0.0252 0.02808 0 -0.32769 0 1.9342 0.38171 0.9756 -1.53914
LYS_74 -5.08391 0.48289 7.63229 -0.772 0.13376 0.78691 3.65537 -3.25689 -0.00708 -0.08847 -5.68182 -0.11519 0 0 0 -0.75357 0 -0.03578 0.23919 3.00581 0 0.01977 0 -1.5107 -0.1691 0.65008 -0.86844
SER_75 -4.63717 0.18642 5.55253 -0.02842 0 0.06555 2.48497 -2.53133 -0 -0 -2.87228 -0.59679 0 0 0 0 0 -0.01088 0.00263 0.70571 0 0.34189 0.6022 -0.77834 -0.08648 0.47249 -1.12731
ILE_76 -8.94102 1.01947 3.59128 -0.68183 0.57028 0.15869 2.63836 -2.62283 -0.01564 -0.07535 -1.95955 0.2059 0 0 0 0 0 -0.0696 0.14783 0.57257 0 -0.39909 0 0.73287 0.06734 0.53945 -4.52088
GLU_77 -6.95458 0.5866 7.9013 -0.21828 0.03015 0.29053 3.78601 -3.50542 -0.00708 -0.08847 -4.62878 -0.55092 0 0 -1.127 0 0 -0.02546 0.03674 0 3.04233 -0.22893 0 -2.7348 -0.31877 0.70886 -4.00599
ASP_78 -4.9081 0.51611 8.07946 -0.10264 0.00379 0.30623 3.76159 -3.42854 -0 -0 -6.22454 -0.24506 0 0 0 -0.75357 0 -0.04164 0.00105 0 1.86668 0.02862 0 -2.3716 -0.36679 0.51919 -3.35977
ARG_79 -7.68654 0.34099 6.82534 -0.87282 0.22916 0.66608 2.77866 -2.95034 -0 -0 -2.7988 0.12772 0 0 0 -0.78186 0 -0.05238 0.11422 2.88834 0 -0.11196 0 -1.2888 -0.31459 0.45493 -2.43264
ILE_80 -9.61128 1.64521 3.30911 -0.6833 0.57917 0.16063 2.49278 -2.63459 -0.00334 -0.0142 -1.86498 0.17252 0 0 0 0 0 -0.04513 0.14714 0.78808 0 -0.44274 0 0.73287 -0.20424 0.62318 -4.85311
SER_81 -3.81336 0.28203 4.3168 -0.0323 0.00011 0.02392 1.96029 -2.07177 -0.0342 -0.2155 -1.72583 0.0073 0 0 0 0 0 -0.06155 0.03396 1.06231 0 0.01768 1.72004 -0.77834 -0.26335 0.71643 1.14469
ASN_82 -2.50522 0.2148 3.18046 -0.19474 0.04086 0.30901 1.11478 -1.52185 -0 -0 -1.26722 -0.44319 0 0 0 0 0 -0.02421 0.00253 0 2.01583 -0.52909 0 -0.93687 -0.65728 0.38141 -0.81998
LEU_83 -6.233 0.62858 3.87178 -0.52032 0.09655 0.12998 2.40175 -2.28753 -0.00334 -0.0142 -2.14289 0.18657 0 0 0 0 0 -0.06333 0.02184 0.51935 0 -0.26832 0 0.18072 -0.4509 0.4477 -3.49902
LYS_84 -2.4665 0.45963 1.72176 -0.37586 0.04577 0.18206 0.7722 -1.02354 -0 -0 0.33239 0.11623 0 0 0 0 0 -0.10883 0.00389 1.59794 0 -0.00513 0 -1.5107 -0.33498 0.49831 -0.09537
GLY_85 -4.03181 0.22686 2.43953 -7e-05 0 0 1.64376 -1.65027 -0 -0 -1.82316 -0.35523 0 0 0 0 0 -0.09424 0 0 0 -1.53101 0 0.83697 -0.45061 0.23446 -4.55482
ILE_86 -7.82347 0.93623 2.24749 -0.60849 0.4894 0.10485 1.65812 -2.12086 -0 -0 -0.85447 0.51884 0 0 0 0 0 -0.06836 0.05794 0.89823 0 -0.55118 0 0.73287 -0.44695 0.43245 -4.39737
ILE_87 -5.72181 0.52305 2.07096 -0.49803 0.39221 0.09905 0.87403 -1.50196 -0 -0 -0.28584 -0.09585 0 0 0 0 0 -0.02549 0.04057 0.636 0 -0.5279 0 0.73287 -0.21079 0.45118 -3.04774
SER_88 -3.32086 0.10469 3.41369 -0.02668 0 0.04596 2.03695 -1.6375 -0 -0 -1.50388 -1.04594 0 0 0 0 0 0.02596 0.00098 0.60229 0 -0.41296 0.60236 -0.77834 0.13237 0.22406 -1.53685
MET_89 -7.78314 1.44737 1.54284 -0.21179 0.02141 0.08572 0.88726 -1.34252 -0.01856 -0.14015 -0.63812 -0.12173 0 0 0 0 0 0.00686 0.21206 2.29864 0 -0.16446 0 0.60916 0.22082 0.49089 -2.59745
LYS_90 -3.69715 0.2849 3.80287 -0.4659 0.11427 0.25941 2.39009 -1.79148 -0 -0 -2.69535 -0.18288 0 0 0 0 0 0.06085 0.00426 1.89236 0 0.18572 0 -1.5107 0.21298 0.51388 -0.62185
VAL_91 -7.61106 1.88538 0.46758 -0.26706 0.21078 0.05129 1.26913 -1.63042 -0 -0 -1.29487 -0.17939 0 0 -1.127 0 0 0.00019 0.12094 0.45249 0 -0.787 0 1.9342 -0.08765 0.47443 -6.11805
SER_92 -4.71961 0.38201 5.06646 -0.03534 0.00056 0.06519 3.56455 -2.54615 -0.00861 -0.06609 -4.03895 -0.98627 0 0 -0.4123 -0.45711 0 -0.00566 0.04606 0.33947 0 -0.03879 0.9129 -0.77834 -0.03909 0.93266 -2.82245
LEU_93 -5.92761 0.9011 1.79143 -0.52401 0.24703 0.13788 0.71986 -1.92746 -0.00027 -0.00553 0.46019 0.21461 0 0 0 0 0 -0.07302 0.16636 0.29775 0 -0.2591 0 0.18072 -0.05532 0.97848 -2.67692
GLU_94 -3.07727 0.47387 3.53188 -0.22759 0.02819 0.32536 1.29229 -1.54486 -0.00861 -0.06609 -0.7684 -0.61378 0 0 -0.4123 -0.79189 0 -0.0593 0.00112 0 3.04582 -0.36586 0 -2.7348 -0.514 0.62827 -1.85794
GLN_95 -4.24784 0.59718 4.71519 -0.62709 0.10052 0.97029 1.7822 -2.1095 -0.01896 -0.08163 -1.22661 -0.78149 0 0 0 -1.249 0 -0.04883 0.01955 0 3.31786 -0.17927 0 -0.18838 -0.24759 0.47213 0.96871
GLY_96 -2.97971 0.06321 3.33342 -6e-05 0 0 1.92122 -1.71578 -0.00747 -0.0612 -1.77688 -0.41952 0 0 0 0 0 -0.04306 0 0 0 -1.23653 0 0.83697 -0.11289 0.37689 -1.82137
SER_97 -4.85016 0.36212 4.23868 -0.02406 0 0.05845 2.3336 -2.23491 -0.02527 -0.11577 -1.72746 -0.5004 0 0 0 0 0 -0.01639 0.03223 0.06594 0 -0.57439 0.60581 -0.77834 -0.19502 0.26202 -3.08333
ALA_98 -5.37643 0.68589 2.23098 -0.02375 0 0 2.72212 -2.11926 -0.00166 -0.00455 -2.57918 -0.38187 0 0 0 0 0 -0.00752 0 0 0 -0.32879 0 1.8394 0.06851 0.32739 -2.94872
THR_99 -3.45039 0.36456 3.45518 -0.1756 0.08832 0.06412 2.46409 -1.77069 -0.01662 -0.13077 -2.61934 -0.2763 0 0 0 0 0 -0.01034 0.0054 0.09986 0 0.0144 2.33721 -1.0874 0.12204 0.27648 -0.24578
VAL_100 -6.6328 0.61515 1.33299 -0.27794 0.19179 0.06049 2.19078 -1.87451 -0.00166 -0.00455 -2.66143 -0.3207 0 0 0 0 0 0.07522 0.02356 0.2373 0 -0.7735 0 1.9342 -0.17057 0.25748 -5.79871
LYS_101 -7.08957 0.50376 4.08346 -0.47114 0.14292 0.21699 2.83739 -2.18509 -0.01384 -0.05495 -3.3647 0.10797 0 0 0 0 0 0.18461 0.05259 2.68477 0 0.31755 0 -1.5107 -0.17594 0.37695 -3.35699
TYR_102 -11.5781 1.04575 3.06747 -0.97785 0.14409 0.51287 2.8583 -3.13157 -0.02302 -0.1369 -3.14854 -0.28575 0 0 0 0 0 0.03283 0.02177 0 1.66319 -0.49906 0.00163 1.2797 0.00415 0.52094 -8.62813
VAL_103 -6.21619 0.66512 3.77884 -0.30393 0.25737 0.07627 3.29638 -2.43533 -0 -0 -2.78725 -0.41229 0 0 0 0 0 0.03197 5e-05 0.14372 0 -0.33605 0 1.9342 -0.1212 1.10691 -1.3214
PRO_104 -3.98271 0.60824 1.443 -0.09103 0.00047 0.05698 0.76996 -0.88608 -0 -0 0.23272 0.69553 0 0 0 0 0 -0.10729 0.02723 0.49949 0 -0.31198 0 -2.4119 -0.30517 0.92162 -2.84093
SER_105 -2.19747 0.24816 1.71006 -0.03209 0.00162 0.05588 0.80005 -0.98338 -0 -0 0.37401 -1.02365 0 0 0 0 0 -0.06865 0.0009 0.35469 0 -0.26829 0.60431 -0.77834 -0.55488 0.1747 -1.58236
VAL_106 -4.68671 0.56412 1.67207 -0.28151 0.14172 0.06078 1.27555 -1.45659 -0.03517 -0.19194 -0.40989 -0.42172 0 0 0 0 0 0.00948 0.061 0.20412 0 -0.50999 0 1.9342 -0.24918 0.19384 -2.12584
VAL_107 -6.87301 1.12148 2.00024 -0.30919 0.20828 0.06348 1.97775 -2.13433 -0.03215 -0.15893 -1.08397 -0.30385 0 0 0 0 0 0.04172 0.03747 0.03745 0 -0.42557 0 1.9342 0.02812 0.5875 -3.28333
CYS_108 -5.7639 0.43678 3.57566 -0.069 0 0.05432 2.64304 -1.88021 -0 -0 -2.17046 -0.24285 0 0 -0.8148 0 0 0.08062 2e-05 0.433 0 -0.28983 0 3.6196 0.05372 0.55346 0.21917
LEU_109 -7.34174 1.04772 2.19662 -0.53263 0.37587 0.14298 1.77312 -2.03077 -0.02302 -0.1369 -1.22323 0.21032 0 0 0 0 0 0.04831 0.33185 0.3088 0 -0.31015 0 0.18072 -0.07777 0.51807 -4.54182
GLN_110 -5.25816 0.37045 4.72145 -0.59941 0.25363 1.01485 2.17641 -2.30408 -0.01814 -0.14594 -1.67211 -2.34134 0 0 0 0 0 -0.00393 0.00916 0 4.34074 -0.1981 0 -0.18838 -0.35554 0.49579 0.29735
GLN_111 -6.68446 0.61856 5.99054 -0.28604 0.07215 0.2342 3.38886 -2.96046 -0.03861 -0.31951 -2.89709 -0.52194 0 0 -0.8148 0 0 0.15121 0.12667 0 2.73626 -0.16622 0 -0.18838 -0.30964 0.30884 -1.55986
VAL_112 -8.2866 0.73751 2.65139 -0.30064 0.15158 0.06544 2.8107 -2.7127 -0 -0 -1.54444 -0.0601 0 0 0 0 0 -0.05367 0.01291 0.03558 0 -0.30289 0 1.9342 -0.15498 0.34615 -4.67058
CYS_113 -7.41591 0.3842 4.7457 -0.04951 0 0.01632 2.51243 -2.75551 -0 -0 -2.79006 -0.03576 0 0 0 0 0 0.05858 0.03411 0.30597 0 0.28641 0 3.6196 0.01231 0.39824 -0.67287
HIS_D_114 -5.00635 0.33018 5.85787 -0.35323 0.00954 0.41696 2.74579 -2.85454 -0 -0 -1.85562 -0.39368 0 0 0 0 0 0.1053 0.00832 0 2.47214 0.02431 0 -0.45461 -0.06643 0.40505 1.39099
GLN_115 -7.9246 0.74886 7.22404 -0.54714 0.0481 0.53462 3.02769 -3.45175 -0.01745 -0.14056 -2.48121 -0.29154 0 0 0 0 0 0.26045 0.42219 0 3.06102 -0.23066 0 -0.18838 -0.27626 0.39184 0.16927
ILE_116 -10.249 1.58624 3.39889 -0.49327 0.30844 0.09685 3.08605 -3.2186 -0 -0 -2.25929 0.03031 0 0 0 0 0 0.11604 0.01189 0.59259 0 -0.39943 0 0.73287 -0.20398 0.65511 -6.20831
GLY_117 -3.55354 0.50554 4.58321 -4e-05 0 0 2.32068 -2.35566 -0 -0 -2.14022 -0.40039 0 0 0 0 0 0.00498 0 0 0 0.52017 0 0.83697 0.242 0.65496 1.21865
ASP_118 -4.13312 0.25075 5.3162 -0.10774 0.00516 0.3265 2.19408 -2.39536 -0 -0 -1.8964 -0.51447 0 0 0 -0.78186 0 -0.06126 0.00057 0 1.73411 0.01518 0 -2.3716 0.04784 0.4928 -1.87862
MET_119 -6.03863 0.42659 3.96624 -0.74012 0.29355 0.33312 1.40172 -1.90648 -0 -0 -0.82138 -0.26927 0 0 0 0 0 -0.05697 0.00491 2.32047 0 0.09949 0 0.60916 -0.4449 0.3903 -0.4322
GLY_120 -2.08937 0.19274 2.21086 -5e-05 0 0 1.0029 -1.23214 -0.00441 -0.06414 -1.19954 -0.35298 0 0 0 0 0 -0.17758 0 0 0 -1.50801 0 0.83697 -0.46273 0.43419 -2.4133
PHE_121 -8.24268 1.17309 2.78618 -0.6785 0.11211 0.38536 1.53584 -2.44556 -0.00126 -0.00358 -1.38646 0.28003 0 0 0 0 0 0.01873 0.038 0 1.89025 -0.33925 0 1.0402 -0.39691 0.55945 -3.67494
GLU_122 -3.59951 0.3778 3.50931 -0.2891 0.05962 0.34139 2.03177 -1.69194 -0 -0 -2.47932 -0.27707 0 0 0 0 0 -0.01908 0.02188 0 2.94872 0.12563 0 -2.7348 -0.18179 0.4595 -1.39701
ALA_123 -4.14208 0.56422 0.19374 -0.02125 0 0 0.61427 -0.99624 -0.00126 -0.00358 -0.78161 -0.3673 0 0 0 0 0 -0.00194 0 0 0 -0.52661 0 1.8394 -0.03164 0.52615 -3.13575
SER_124 -3.34896 0.16581 3.19828 -0.025 0 0.06009 2.03452 -1.69884 -0 -0 -1.93052 -0.35377 0 0 0 0 0 0.0256 2e-05 0.03921 0 -0.56381 0.6 -0.77834 -0.15123 0.39435 -2.33258
ILE_125 -4.07135 0.50792 1.03315 -0.57602 0.67124 0.19605 0.60957 -1.06879 -0 -0 0.39123 -0.26695 0 0 0 0 0 -0.04844 0.00406 2.66378 0 -0.35787 0 0.73287 -0.26066 0.54624 0.70603
ALA_126 -2.7965 0.19924 2.16652 -0.02238 0 0 1.29647 -1.35224 -0 -0 -0.45604 -0.35932 0 0 0 0 0 -0.01814 0 0 0 -0.17854 0 1.8394 -0.30441 0.59281 0.60687
GLU_127 -3.34639 0.29976 4.86864 -0.46739 0.09231 0.72961 2.95681 -2.07835 -0 -0 -3.15031 -1.47564 0 0 -1.08396 0 0 0.00026 0.05835 0 4.19073 0.09322 0 -2.7348 0.01334 0.26651 -0.76728
GLY_128 -1.97001 0.20994 2.1916 -0.00051 0 0 1.15309 -1.02855 -0 -0 -0.91071 -0.20962 0 0 -1.08396 0 0 0.00226 0 0 0 -0.67141 0 0.83697 0.47316 0.22625 -0.78151
LYS_129 -2.23074 0.06 2.34295 -0.44301 0.11416 0.28332 0.64241 -1.05611 -0.01439 -0.05246 -0.68771 -0.26236 0 0 0 0 0 -0.02919 0.03627 2.3937 0 -0.13121 0 -1.5107 0.28215 0.28928 0.02636
ALA_130 -2.90118 0.3369 0.70475 -0.02092 0 0 0.62732 -0.94581 -0.01439 -0.05246 -0.29174 -0.42229 0 0 0 0 0 -0.00181 0 0 0 -0.46185 0 1.8394 0.00975 0.32712 -1.2672
ALA_131 -2.98357 0.3007 1.87192 -0.02538 0.00028 0 0.97922 -1.23303 -0 -0 -1.03895 -0.24654 0 0 0 0 0 -0.07117 0 0 0 -0.02069 0 1.8394 -0.39459 0.19219 -0.83022
SER_132 -1.95307 0.27564 2.07157 -0.02723 0 0.04234 0.97219 -0.92972 -0 -0 -0.24417 -1.19717 0 0 0 0 0 -0.03119 0.00501 0.3945 0 -0.05481 0.60018 -0.77834 -0.54231 0.38002 -1.01656
TRP_133 -3.78498 0.74708 1.89589 -1.35108 0.08372 0.65004 0.69836 -1.02365 -0.00342 -0.01515 0.95169 -0.41277 0 0 0 0 0 -0.04074 0.35349 0 2.09966 -0.18952 0 1.6906 5.83963 1.60959 9.79845
PRO_134 -5.05561 1.19801 2.17422 -0.08456 9e-05 0.04998 0.13634 -0.83709 -0 -0 -0.37729 0.60398 0 0 0 0 0 -0.14204 0.01161 0.44417 0 -0.55723 0 -2.4119 5.81049 1.7011 2.66428
SER:CtermProteinFull_135 -1.1937 0.14341 1.89903 -0.08031 0.01413 0.16304 0.86866 -0.80056 -0.00342 -0.01515 -0.43868 -1.09955 0 0 0 0 0 0 0.00098 0.71086 0 0 1.97261 -0.77834 -0.16539 0.57911 1.77672
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504663 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 108.641 tmscore: 0.44695 2n7yA_206 prob: 100 ident: 94.74
ATOM      1  N   MET A   1     -21.811   6.652   7.169  1.00 11.680          N  
ATOM      2  CA  MET A   1     -22.792   7.104   6.175  1.00 11.360          C  
ATOM      3  C   MET A   1     -24.121   7.683   6.743  1.00 10.980          C  
ATOM      4  O   MET A   1     -24.257   8.914   6.730  1.00 10.710          O  
ATOM      5  CB  MET A   1     -23.018   6.035   5.093  1.00 16.030          C  
ATOM      6  CG  MET A   1     -24.064   6.430   4.020  1.00 16.030          C  
ATOM      7  SD  MET A   1     -24.412   5.124   2.840  1.00 16.030          S  
ATOM      8  CE  MET A   1     -25.468   4.043   3.807  1.00 16.030          C  
ATOM      9 1H   MET A   1     -20.946   6.434   6.693  1.00 14.020          H  
ATOM     10 2H   MET A   1     -21.635   7.398   7.830  1.00 14.020          H  
ATOM     11 3H   MET A   1     -22.121   5.831   7.667  1.00 14.020          H  
ATOM     12  HA  MET A   1     -22.327   7.936   5.645  1.00 13.630          H  
ATOM     13 1HB  MET A   1     -22.085   5.936   4.539  1.00 19.240          H  
ATOM     14 2HB  MET A   1     -23.207   5.065   5.502  1.00 19.240          H  
ATOM     15 1HG  MET A   1     -25.012   6.711   4.480  1.00 19.240          H  
ATOM     16 2HG  MET A   1     -23.703   7.296   3.465  1.00 19.240          H  
ATOM     17 1HE  MET A   1     -25.778   3.201   3.189  1.00 19.240          H  
ATOM     18 2HE  MET A   1     -24.931   3.670   4.668  1.00 19.240          H  
ATOM     19 3HE  MET A   1     -26.354   4.600   4.134  1.00 19.240          H  
ATOM     20  N   PRO A   2     -25.085   6.881   7.289  1.00 11.140          N  
ATOM     21  CA  PRO A   2     -26.407   7.337   7.705  1.00 11.090          C  
ATOM     22  C   PRO A   2     -26.371   8.428   8.776  1.00 10.550          C  
ATOM     23  O   PRO A   2     -27.319   9.204   8.890  1.00 10.400          O  
ATOM     24  CB  PRO A   2     -27.062   6.057   8.235  1.00 16.630          C  
ATOM     25  CG  PRO A   2     -25.923   5.149   8.597  1.00 16.630          C  
ATOM     26  CD  PRO A   2     -24.856   5.443   7.580  1.00 16.630          C  
ATOM     27  HA  PRO A   2     -26.950   7.681   6.817  1.00 13.310          H  
ATOM     28 1HB  PRO A   2     -27.698   6.295   9.088  1.00 19.960          H  
ATOM     29 2HB  PRO A   2     -27.716   5.631   7.457  1.00 19.960          H  
ATOM     30 1HG  PRO A   2     -25.583   5.348   9.632  1.00 19.960          H  
ATOM     31 2HG  PRO A   2     -26.253   4.099   8.574  1.00 19.960          H  
ATOM     32 1HD  PRO A   2     -23.891   5.246   8.038  1.00 19.960          H  
ATOM     33 2HD  PRO A   2     -25.055   4.829   6.703  1.00 19.960          H  
ATOM     34  N   GLU A   3     -25.280   8.518   9.538  1.00 10.370          N  
ATOM     35  CA  GLU A   3     -25.158   9.544  10.552  1.00  9.950          C  
ATOM     36  C   GLU A   3     -25.174  10.930   9.906  1.00  9.670          C  
ATOM     37  O   GLU A   3     -25.712  11.882  10.478  1.00  9.480          O  
ATOM     38  CB  GLU A   3     -23.865   9.334  11.336  1.00 14.100          C  
ATOM     39  CG  GLU A   3     -23.820   8.028  12.130  1.00 14.100          C  
ATOM     40  CD  GLU A   3     -23.429   6.815  11.286  1.00 14.100          C  
ATOM     41  OE1 GLU A   3     -23.187   6.971  10.101  1.00 14.100          O  
ATOM     42  OE2 GLU A   3     -23.406   5.740  11.816  1.00 14.100          O  
ATOM     43  H   GLU A   3     -24.515   7.845   9.469  1.00 12.440          H  
ATOM     44  HA  GLU A   3     -26.008   9.472  11.228  1.00 11.940          H  
ATOM     45 1HB  GLU A   3     -23.018   9.348  10.650  1.00 16.920          H  
ATOM     46 2HB  GLU A   3     -23.731  10.155  12.040  1.00 16.920          H  
ATOM     47 1HG  GLU A   3     -23.104   8.136  12.945  1.00 16.920          H  
ATOM     48 2HG  GLU A   3     -24.799   7.854  12.568  1.00 16.920          H  
ATOM     49  N   GLN A   4     -24.578  11.037   8.709  1.00  9.800          N  
ATOM     50  CA  GLN A   4     -24.500  12.283   7.966  1.00  9.750          C  
ATOM     51  C   GLN A   4     -25.793  12.512   7.237  1.00  9.870          C  
ATOM     52  O   GLN A   4     -26.276  13.644   7.139  1.00  9.880          O  
ATOM     53  CB  GLN A   4     -23.340  12.279   6.975  1.00 13.670          C  
ATOM     54  CG  GLN A   4     -23.221  13.571   6.183  1.00 13.670          C  
ATOM     55  CD  GLN A   4     -21.980  13.645   5.356  1.00 13.670          C  
ATOM     56  OE1 GLN A   4     -21.015  12.900   5.549  1.00 13.670          O  
ATOM     57  NE2 GLN A   4     -21.991  14.563   4.417  1.00 13.670          N  
ATOM     58  H   GLN A   4     -24.178  10.207   8.270  1.00 11.760          H  
ATOM     59  HA  GLN A   4     -24.355  13.098   8.667  1.00 11.700          H  
ATOM     60 1HB  GLN A   4     -22.410  12.114   7.505  1.00 16.400          H  
ATOM     61 2HB  GLN A   4     -23.468  11.457   6.268  1.00 16.400          H  
ATOM     62 1HG  GLN A   4     -24.065  13.625   5.494  1.00 16.400          H  
ATOM     63 2HG  GLN A   4     -23.255  14.414   6.838  1.00 16.400          H  
ATOM     64 1HE2 GLN A   4     -21.199  14.692   3.814  1.00 16.400          H  
ATOM     65 2HE2 GLN A   4     -22.785  15.157   4.297  1.00 16.400          H  
ATOM     66  N   GLU A   5     -26.377  11.424   6.732  1.00 10.100          N  
ATOM     67  CA  GLU A   5     -27.623  11.543   5.982  1.00 10.320          C  
ATOM     68  C   GLU A   5     -28.683  12.171   6.882  1.00 10.230          C  
ATOM     69  O   GLU A   5     -29.523  12.944   6.423  1.00 10.410          O  
ATOM     70  CB  GLU A   5     -28.124  10.180   5.503  1.00 14.360          C  
ATOM     71  CG  GLU A   5     -27.282   9.492   4.422  1.00 14.360          C  
ATOM     72  CD  GLU A   5     -27.837   8.134   4.074  1.00 14.360          C  
ATOM     73  OE1 GLU A   5     -28.676   7.673   4.811  1.00 14.360          O  
ATOM     74  OE2 GLU A   5     -27.440   7.570   3.085  1.00 14.360          O  
ATOM     75  H   GLU A   5     -25.909  10.519   6.845  1.00 12.120          H  
ATOM     76  HA  GLU A   5     -27.459  12.194   5.123  1.00 12.380          H  
ATOM     77 1HB  GLU A   5     -28.205   9.518   6.355  1.00 17.230          H  
ATOM     78 2HB  GLU A   5     -29.129  10.297   5.101  1.00 17.230          H  
ATOM     79 1HG  GLU A   5     -27.268  10.114   3.529  1.00 17.230          H  
ATOM     80 2HG  GLU A   5     -26.257   9.384   4.781  1.00 17.230          H  
ATOM     81  N   ARG A   6     -28.654  11.798   8.167  1.00 10.080          N  
ATOM     82  CA  ARG A   6     -29.566  12.348   9.148  1.00 10.120          C  
ATOM     83  C   ARG A   6     -29.114  13.725   9.639  1.00  9.980          C  
ATOM     84  O   ARG A   6     -29.893  14.681   9.641  1.00 10.190          O  
ATOM     85  CB  ARG A   6     -29.670  11.444  10.368  1.00 14.150          C  
ATOM     86  CG  ARG A   6     -30.382  10.117  10.167  1.00 14.150          C  
ATOM     87  CD  ARG A   6     -30.692   9.474  11.483  1.00 14.150          C  
ATOM     88  NE  ARG A   6     -29.481   9.159  12.266  1.00 14.150          N  
ATOM     89  CZ  ARG A   6     -28.761   8.010  12.200  1.00 14.150          C  
ATOM     90  NH1 ARG A   6     -29.112   7.041  11.384  1.00 14.150          N  
ATOM     91  NH2 ARG A   6     -27.699   7.858  12.975  1.00 14.150          N  
ATOM     92  H   ARG A   6     -27.981  11.077   8.440  1.00 12.100          H  
ATOM     93  HA  ARG A   6     -30.549  12.446   8.689  1.00 12.140          H  
ATOM     94 1HB  ARG A   6     -28.660  11.213  10.715  1.00 16.980          H  
ATOM     95 2HB  ARG A   6     -30.176  11.977  11.169  1.00 16.980          H  
ATOM     96 1HG  ARG A   6     -31.316  10.285   9.634  1.00 16.980          H  
ATOM     97 2HG  ARG A   6     -29.750   9.447   9.588  1.00 16.980          H  
ATOM     98 1HD  ARG A   6     -31.302  10.159  12.072  1.00 16.980          H  
ATOM     99 2HD  ARG A   6     -31.253   8.558  11.320  1.00 16.980          H  
ATOM    100  HE  ARG A   6     -29.169   9.865  12.920  1.00 16.980          H  
ATOM    101 1HH1 ARG A   6     -29.919   7.142  10.790  1.00 16.980          H  
ATOM    102 2HH1 ARG A   6     -28.578   6.185  11.362  1.00 16.980          H  
ATOM    103 1HH2 ARG A   6     -27.427   8.597  13.612  1.00 16.980          H  
ATOM    104 2HH2 ARG A   6     -27.156   7.004  12.934  1.00 16.980          H  
ATOM    105  N   GLN A   7     -27.841  13.865  10.033  1.00  9.750          N  
ATOM    106  CA  GLN A   7     -27.388  15.116  10.628  1.00  9.760          C  
ATOM    107  C   GLN A   7     -27.557  16.326   9.740  1.00 10.060          C  
ATOM    108  O   GLN A   7     -27.935  17.401  10.215  1.00 10.290          O  
ATOM    109  CB  GLN A   7     -25.902  15.047  10.976  1.00 13.660          C  
ATOM    110  CG  GLN A   7     -25.366  16.287  11.692  1.00 13.660          C  
ATOM    111  CD  GLN A   7     -25.892  16.426  13.086  1.00 13.660          C  
ATOM    112  OE1 GLN A   7     -25.287  15.889  14.013  1.00 13.660          O  
ATOM    113  NE2 GLN A   7     -27.002  17.095  13.258  1.00 13.660          N  
ATOM    114  H   GLN A   7     -27.185  13.078  10.004  1.00 11.700          H  
ATOM    115  HA  GLN A   7     -27.970  15.270  11.533  1.00 11.710          H  
ATOM    116 1HB  GLN A   7     -25.731  14.188  11.620  1.00 16.390          H  
ATOM    117 2HB  GLN A   7     -25.329  14.895  10.064  1.00 16.390          H  
ATOM    118 1HG  GLN A   7     -24.291  16.191  11.750  1.00 16.390          H  
ATOM    119 2HG  GLN A   7     -25.610  17.189  11.141  1.00 16.390          H  
ATOM    120 1HE2 GLN A   7     -27.391  17.199  14.175  1.00 16.390          H  
ATOM    121 2HE2 GLN A   7     -27.469  17.503  12.457  1.00 16.390          H  
ATOM    122  N   ILE A   8     -27.313  16.164   8.450  1.00 10.180          N  
ATOM    123  CA  ILE A   8     -27.385  17.259   7.500  1.00 10.600          C  
ATOM    124  C   ILE A   8     -28.792  17.857   7.385  1.00 10.800          C  
ATOM    125  O   ILE A   8     -28.964  18.908   6.774  1.00 11.310          O  
ATOM    126  CB  ILE A   8     -26.856  16.804   6.117  1.00 14.670          C  
ATOM    127  CG1 ILE A   8     -26.445  18.026   5.203  1.00 14.670          C  
ATOM    128  CG2 ILE A   8     -27.916  15.958   5.409  1.00 14.670          C  
ATOM    129  CD1 ILE A   8     -25.228  18.851   5.715  1.00 14.670          C  
ATOM    130  H   ILE A   8     -27.010  15.246   8.104  1.00 12.220          H  
ATOM    131  HA  ILE A   8     -26.735  18.041   7.873  1.00 12.720          H  
ATOM    132  HB  ILE A   8     -25.968  16.187   6.267  1.00 17.610          H  
ATOM    133 1HG1 ILE A   8     -26.192  17.637   4.222  1.00 17.610          H  
ATOM    134 2HG1 ILE A   8     -27.286  18.702   5.092  1.00 17.610          H  
ATOM    135 1HG2 ILE A   8     -27.524  15.606   4.458  1.00 17.610          H  
ATOM    136 2HG2 ILE A   8     -28.168  15.099   6.029  1.00 17.610          H  
ATOM    137 3HG2 ILE A   8     -28.816  16.541   5.225  1.00 17.610          H  
ATOM    138 1HD1 ILE A   8     -25.015  19.653   5.006  1.00 17.610          H  
ATOM    139 2HD1 ILE A   8     -25.433  19.300   6.681  1.00 17.610          H  
ATOM    140 3HD1 ILE A   8     -24.363  18.202   5.796  1.00 17.610          H  
ATOM    141  N   THR A   9     -29.817  17.178   7.911  1.00 10.530          N  
ATOM    142  CA  THR A   9     -31.173  17.703   7.821  1.00 10.820          C  
ATOM    143  C   THR A   9     -31.457  18.734   8.919  1.00 10.930          C  
ATOM    144  O   THR A   9     -32.484  19.418   8.883  1.00 11.340          O  
ATOM    145  CB  THR A   9     -32.223  16.580   7.909  1.00 15.030          C  
ATOM    146  OG1 THR A   9     -32.191  15.959   9.206  1.00 15.030          O  
ATOM    147  CG2 THR A   9     -31.957  15.521   6.847  1.00 15.030          C  
ATOM    148  H   THR A   9     -29.653  16.304   8.413  1.00 12.640          H  
ATOM    149  HA  THR A   9     -31.283  18.201   6.859  1.00 12.980          H  
ATOM    150  HB  THR A   9     -33.211  17.006   7.748  1.00 18.040          H  
ATOM    151  HG1 THR A   9     -31.329  15.526   9.353  1.00 18.040          H  
ATOM    152 1HG2 THR A   9     -32.712  14.740   6.915  1.00 18.040          H  
ATOM    153 2HG2 THR A   9     -31.993  15.979   5.862  1.00 18.040          H  
ATOM    154 3HG2 THR A   9     -30.970  15.082   7.007  1.00 18.040          H  
ATOM    155  N   ALA A  10     -30.566  18.833   9.911  1.00 10.680          N  
ATOM    156  CA  ALA A  10     -30.718  19.791  10.996  1.00 10.870          C  
ATOM    157  C   ALA A  10     -30.646  21.196  10.426  1.00 11.450          C  
ATOM    158  O   ALA A  10     -29.822  21.455   9.556  1.00 11.620          O  
ATOM    159  CB  ALA A  10     -29.623  19.597  12.038  1.00 15.140          C  
ATOM    160  H   ALA A  10     -29.735  18.240   9.894  1.00 12.820          H  
ATOM    161  HA  ALA A  10     -31.697  19.650  11.454  1.00 13.040          H  
ATOM    162 1HB  ALA A  10     -29.745  20.323  12.844  1.00 18.170          H  
ATOM    163 2HB  ALA A  10     -29.682  18.589  12.439  1.00 18.170          H  
ATOM    164 3HB  ALA A  10     -28.652  19.741  11.564  1.00 18.170          H  
ATOM    165  N   ARG A  11     -31.409  22.144  10.973  1.00 11.870          N  
ATOM    166  CA  ARG A  11     -31.320  23.517  10.465  1.00 12.540          C  
ATOM    167  C   ARG A  11     -29.920  24.113  10.664  1.00 12.650          C  
ATOM    168  O   ARG A  11     -29.479  24.955   9.883  1.00 12.670          O  
ATOM    169  CB  ARG A  11     -32.360  24.417  11.123  1.00 17.290          C  
ATOM    170  CG  ARG A  11     -32.148  24.672  12.598  1.00 17.290          C  
ATOM    171  CD  ARG A  11     -33.219  25.464  13.200  1.00 17.290          C  
ATOM    172  NE  ARG A  11     -32.956  25.697  14.614  1.00 17.290          N  
ATOM    173  CZ  ARG A  11     -33.728  26.443  15.437  1.00 17.290          C  
ATOM    174  NH1 ARG A  11     -34.822  27.030  14.983  1.00 17.290          N  
ATOM    175  NH2 ARG A  11     -33.383  26.584  16.705  1.00 17.290          N  
ATOM    176  H   ARG A  11     -32.069  21.906  11.697  1.00 14.240          H  
ATOM    177  HA  ARG A  11     -31.529  23.494   9.395  1.00 15.050          H  
ATOM    178 1HB  ARG A  11     -32.370  25.382  10.620  1.00 20.750          H  
ATOM    179 2HB  ARG A  11     -33.347  23.974  11.003  1.00 20.750          H  
ATOM    180 1HG  ARG A  11     -32.095  23.728  13.130  1.00 20.750          H  
ATOM    181 2HG  ARG A  11     -31.226  25.231  12.750  1.00 20.750          H  
ATOM    182 1HD  ARG A  11     -33.281  26.426  12.694  1.00 20.750          H  
ATOM    183 2HD  ARG A  11     -34.164  24.930  13.107  1.00 20.750          H  
ATOM    184  HE  ARG A  11     -32.111  25.247  15.019  1.00 20.750          H  
ATOM    185 1HH1 ARG A  11     -35.092  26.927  14.017  1.00 20.750          H  
ATOM    186 2HH1 ARG A  11     -35.394  27.585  15.604  1.00 20.750          H  
ATOM    187 1HH2 ARG A  11     -32.539  26.140  17.053  1.00 20.750          H  
ATOM    188 2HH2 ARG A  11     -33.951  27.137  17.327  1.00 20.750          H  
ATOM    189  N   GLU A  12     -29.207  23.641  11.686  1.00 12.880          N  
ATOM    190  CA  GLU A  12     -27.860  24.078  12.008  1.00 13.120          C  
ATOM    191  C   GLU A  12     -26.789  23.452  11.099  1.00 12.720          C  
ATOM    192  O   GLU A  12     -25.616  23.842  11.148  1.00 12.940          O  
ATOM    193  CB  GLU A  12     -27.547  23.725  13.456  1.00 18.270          C  
ATOM    194  CG  GLU A  12     -28.441  24.386  14.516  1.00 18.270          C  
ATOM    195  CD  GLU A  12     -29.737  23.655  14.806  1.00 18.270          C  
ATOM    196  OE1 GLU A  12     -30.001  22.623  14.211  1.00 18.270          O  
ATOM    197  OE2 GLU A  12     -30.477  24.121  15.641  1.00 18.270          O  
ATOM    198  H   GLU A  12     -29.638  22.977  12.333  1.00 15.460          H  
ATOM    199  HA  GLU A  12     -27.819  25.161  11.890  1.00 15.740          H  
ATOM    200 1HB  GLU A  12     -27.669  22.667  13.572  1.00 21.930          H  
ATOM    201 2HB  GLU A  12     -26.507  23.961  13.683  1.00 21.930          H  
ATOM    202 1HG  GLU A  12     -27.866  24.465  15.443  1.00 21.930          H  
ATOM    203 2HG  GLU A  12     -28.678  25.395  14.182  1.00 21.930          H  
ATOM    204  N   GLY A  13     -27.174  22.445  10.300  1.00 12.210          N  
ATOM    205  CA  GLY A  13     -26.280  21.638   9.465  1.00 11.910          C  
ATOM    206  C   GLY A  13     -25.837  22.331   8.187  1.00 12.360          C  
ATOM    207  O   GLY A  13     -26.128  21.883   7.080  1.00 12.630          O  
ATOM    208  H   GLY A  13     -28.169  22.228  10.230  1.00 14.650          H  
ATOM    209 1HA  GLY A  13     -25.402  21.359  10.038  1.00 14.290          H  
ATOM    210 2HA  GLY A  13     -26.795  20.710   9.207  1.00 14.290          H  
ATOM    211  N   ALA A  14     -25.100  23.424   8.331  1.00 12.540          N  
ATOM    212  CA  ALA A  14     -24.672  24.188   7.161  1.00 13.060          C  
ATOM    213  C   ALA A  14     -23.854  23.327   6.185  1.00 12.960          C  
ATOM    214  O   ALA A  14     -24.013  23.456   4.967  1.00 13.290          O  
ATOM    215  CB  ALA A  14     -23.860  25.391   7.602  1.00 18.080          C  
ATOM    216  H   ALA A  14     -24.915  23.728   9.292  1.00 15.050          H  
ATOM    217  HA  ALA A  14     -25.563  24.533   6.639  1.00 15.670          H  
ATOM    218 1HB  ALA A  14     -23.568  25.973   6.729  1.00 21.690          H  
ATOM    219 2HB  ALA A  14     -24.461  26.006   8.269  1.00 21.690          H  
ATOM    220 3HB  ALA A  14     -22.981  25.054   8.125  1.00 21.690          H  
ATOM    221  N   SER A  15     -22.989  22.453   6.711  1.00 12.570          N  
ATOM    222  CA  SER A  15     -22.191  21.556   5.855  1.00 12.570          C  
ATOM    223  C   SER A  15     -21.530  20.423   6.636  1.00 12.070          C  
ATOM    224  O   SER A  15     -20.991  20.641   7.720  1.00 11.890          O  
ATOM    225  CB  SER A  15     -21.129  22.312   5.084  1.00 17.600          C  
ATOM    226  OG  SER A  15     -20.381  21.430   4.294  1.00 17.600          O  
ATOM    227  H   SER A  15     -22.896  22.431   7.731  1.00 15.080          H  
ATOM    228  HA  SER A  15     -22.868  21.104   5.128  1.00 15.080          H  
ATOM    229 1HB  SER A  15     -21.589  23.065   4.449  1.00 21.120          H  
ATOM    230 2HB  SER A  15     -20.469  22.822   5.766  1.00 21.120          H  
ATOM    231  HG  SER A  15     -19.757  21.977   3.806  1.00 21.120          H  
ATOM    232  N   ARG A  16     -21.528  19.206   6.087  1.00 11.930          N  
ATOM    233  CA  ARG A  16     -20.855  18.080   6.754  1.00 11.620          C  
ATOM    234  C   ARG A  16     -20.105  17.171   5.788  1.00 11.910          C  
ATOM    235  O   ARG A  16     -20.552  16.909   4.668  1.00 12.160          O  
ATOM    236  CB  ARG A  16     -21.826  17.247   7.601  1.00 16.390          C  
ATOM    237  CG  ARG A  16     -21.166  16.005   8.290  1.00 16.390          C  
ATOM    238  CD  ARG A  16     -22.019  15.328   9.307  1.00 16.390          C  
ATOM    239  NE  ARG A  16     -21.434  14.017   9.669  1.00 16.390          N  
ATOM    240  CZ  ARG A  16     -21.897  13.155  10.607  1.00 16.390          C  
ATOM    241  NH1 ARG A  16     -22.950  13.444  11.322  1.00 16.390          N  
ATOM    242  NH2 ARG A  16     -21.277  12.008  10.798  1.00 16.390          N  
ATOM    243  H   ARG A  16     -21.944  19.075   5.175  1.00 14.320          H  
ATOM    244  HA  ARG A  16     -20.115  18.488   7.442  1.00 13.940          H  
ATOM    245 1HB  ARG A  16     -22.256  17.871   8.383  1.00 19.670          H  
ATOM    246 2HB  ARG A  16     -22.640  16.885   6.978  1.00 19.670          H  
ATOM    247 1HG  ARG A  16     -20.911  15.256   7.545  1.00 19.670          H  
ATOM    248 2HG  ARG A  16     -20.256  16.322   8.800  1.00 19.670          H  
ATOM    249 1HD  ARG A  16     -22.052  15.948  10.203  1.00 19.670          H  
ATOM    250 2HD  ARG A  16     -23.024  15.181   8.934  1.00 19.670          H  
ATOM    251  HE  ARG A  16     -20.616  13.726   9.142  1.00 19.670          H  
ATOM    252 1HH1 ARG A  16     -23.428  14.317  11.183  1.00 19.670          H  
ATOM    253 2HH1 ARG A  16     -23.298  12.796  12.021  1.00 19.670          H  
ATOM    254 1HH2 ARG A  16     -20.469  11.772  10.233  1.00 19.670          H  
ATOM    255 2HH2 ARG A  16     -21.615  11.355  11.491  1.00 19.670          H  
ATOM    256  N   LYS A  17     -18.948  16.694   6.244  1.00 11.990          N  
ATOM    257  CA  LYS A  17     -18.140  15.720   5.517  1.00 12.400          C  
ATOM    258  C   LYS A  17     -17.415  14.832   6.517  1.00 12.320          C  
ATOM    259  O   LYS A  17     -17.202  15.242   7.662  1.00 12.050          O  
ATOM    260  CB  LYS A  17     -17.143  16.408   4.583  1.00 17.200          C  
ATOM    261  CG  LYS A  17     -16.091  17.260   5.287  1.00 17.200          C  
ATOM    262  CD  LYS A  17     -15.165  17.933   4.274  1.00 17.200          C  
ATOM    263  CE  LYS A  17     -14.075  18.745   4.960  1.00 17.200          C  
ATOM    264  NZ  LYS A  17     -13.166  19.408   3.974  1.00 17.200          N  
ATOM    265  H   LYS A  17     -18.639  17.003   7.174  1.00 14.390          H  
ATOM    266  HA  LYS A  17     -18.800  15.084   4.925  1.00 14.880          H  
ATOM    267 1HB  LYS A  17     -16.621  15.654   3.995  1.00 20.640          H  
ATOM    268 2HB  LYS A  17     -17.688  17.049   3.887  1.00 20.640          H  
ATOM    269 1HG  LYS A  17     -16.590  18.022   5.890  1.00 20.640          H  
ATOM    270 2HG  LYS A  17     -15.491  16.633   5.953  1.00 20.640          H  
ATOM    271 1HD  LYS A  17     -14.697  17.168   3.653  1.00 20.640          H  
ATOM    272 2HD  LYS A  17     -15.747  18.593   3.630  1.00 20.640          H  
ATOM    273 1HE  LYS A  17     -14.539  19.507   5.583  1.00 20.640          H  
ATOM    274 2HE  LYS A  17     -13.487  18.082   5.596  1.00 20.640          H  
ATOM    275 1HZ  LYS A  17     -12.459  19.933   4.470  1.00 20.640          H  
ATOM    276 2HZ  LYS A  17     -12.720  18.706   3.399  1.00 20.640          H  
ATOM    277 3HZ  LYS A  17     -13.700  20.034   3.387  1.00 20.640          H  
ATOM    278  N   ILE A  18     -17.017  13.627   6.110  1.00 12.620          N  
ATOM    279  CA  ILE A  18     -16.287  12.787   7.049  1.00 12.680          C  
ATOM    280  C   ILE A  18     -14.866  12.489   6.621  1.00 13.410          C  
ATOM    281  O   ILE A  18     -14.604  11.946   5.541  1.00 13.880          O  
ATOM    282  CB  ILE A  18     -17.043  11.469   7.312  1.00 17.730          C  
ATOM    283  CG1 ILE A  18     -18.458  11.810   7.888  1.00 17.730          C  
ATOM    284  CG2 ILE A  18     -16.218  10.585   8.330  1.00 17.730          C  
ATOM    285  CD1 ILE A  18     -19.419  10.655   7.944  1.00 17.730          C  
ATOM    286  H   ILE A  18     -17.221  13.308   5.171  1.00 15.140          H  
ATOM    287  HA  ILE A  18     -16.204  13.316   7.980  1.00 15.220          H  
ATOM    288  HB  ILE A  18     -17.183  10.926   6.377  1.00 21.270          H  
ATOM    289 1HG1 ILE A  18     -18.338  12.210   8.881  1.00 21.270          H  
ATOM    290 2HG1 ILE A  18     -18.920  12.568   7.263  1.00 21.270          H  
ATOM    291 1HG2 ILE A  18     -16.742   9.658   8.527  1.00 21.270          H  
ATOM    292 2HG2 ILE A  18     -15.246  10.344   7.917  1.00 21.270          H  
ATOM    293 3HG2 ILE A  18     -16.085  11.128   9.267  1.00 21.270          H  
ATOM    294 1HD1 ILE A  18     -20.369  10.992   8.335  1.00 21.270          H  
ATOM    295 2HD1 ILE A  18     -19.570  10.266   6.934  1.00 21.270          H  
ATOM    296 3HD1 ILE A  18     -19.031   9.868   8.580  1.00 21.270          H  
ATOM    297  N   LEU A  19     -13.929  12.792   7.506  1.00 13.540          N  
ATOM    298  CA  LEU A  19     -12.538  12.544   7.222  1.00 14.270          C  
ATOM    299  C   LEU A  19     -12.273  11.086   7.530  1.00 14.470          C  
ATOM    300  O   LEU A  19     -11.865  10.733   8.645  1.00 14.480          O  
ATOM    301  CB  LEU A  19     -11.649  13.460   8.068  1.00 19.690          C  
ATOM    302  CG  LEU A  19     -11.864  14.997   7.882  1.00 19.690          C  
ATOM    303  CD1 LEU A  19     -10.981  15.726   8.863  1.00 19.690          C  
ATOM    304  CD2 LEU A  19     -11.544  15.424   6.447  1.00 19.690          C  
ATOM    305  H   LEU A  19     -14.179  13.216   8.407  1.00 16.250          H  
ATOM    306  HA  LEU A  19     -12.347  12.707   6.164  1.00 17.120          H  
ATOM    307 1HB  LEU A  19     -11.826  13.235   9.114  1.00 23.620          H  
ATOM    308 2HB  LEU A  19     -10.606  13.237   7.846  1.00 23.620          H  
ATOM    309  HG  LEU A  19     -12.904  15.252   8.110  1.00 23.620          H  
ATOM    310 1HD1 LEU A  19     -11.133  16.797   8.761  1.00 23.620          H  
ATOM    311 2HD1 LEU A  19     -11.246  15.416   9.873  1.00 23.620          H  
ATOM    312 3HD1 LEU A  19      -9.941  15.489   8.664  1.00 23.620          H  
ATOM    313 1HD2 LEU A  19     -11.695  16.497   6.355  1.00 23.620          H  
ATOM    314 2HD2 LEU A  19     -10.507  15.183   6.216  1.00 23.620          H  
ATOM    315 3HD2 LEU A  19     -12.202  14.914   5.748  1.00 23.620          H  
ATOM    316  N   SER A  20     -12.587  10.232   6.554  1.00 14.690          N  
ATOM    317  CA  SER A  20     -12.561   8.774   6.699  1.00 14.930          C  
ATOM    318  C   SER A  20     -11.183   8.215   7.031  1.00 15.580          C  
ATOM    319  O   SER A  20     -11.069   7.127   7.593  1.00 15.730          O  
ATOM    320  CB  SER A  20     -13.073   8.140   5.425  1.00 20.810          C  
ATOM    321  OG  SER A  20     -12.189   8.371   4.364  1.00 20.810          O  
ATOM    322  H   SER A  20     -12.935  10.631   5.676  1.00 17.630          H  
ATOM    323  HA  SER A  20     -13.240   8.506   7.509  1.00 17.920          H  
ATOM    324 1HB  SER A  20     -13.197   7.068   5.575  1.00 24.970          H  
ATOM    325 2HB  SER A  20     -14.052   8.556   5.185  1.00 24.970          H  
ATOM    326  HG  SER A  20     -12.598   7.974   3.589  1.00 24.970          H  
ATOM    327  N   LYS A  21     -10.135   8.980   6.733  1.00 16.000          N  
ATOM    328  CA  LYS A  21      -8.763   8.569   7.034  1.00 16.650          C  
ATOM    329  C   LYS A  21      -8.464   8.713   8.534  1.00 16.430          C  
ATOM    330  O   LYS A  21      -7.481   8.165   9.036  1.00 16.900          O  
ATOM    331  CB  LYS A  21      -7.756   9.389   6.215  1.00 23.050          C  
ATOM    332  CG  LYS A  21      -7.616  10.846   6.645  1.00 23.050          C  
ATOM    333  CD  LYS A  21      -6.673  11.631   5.745  1.00 23.050          C  
ATOM    334  CE  LYS A  21      -6.516  13.075   6.233  1.00 23.050          C  
ATOM    335  NZ  LYS A  21      -5.615  13.870   5.342  1.00 23.050          N  
ATOM    336  H   LYS A  21     -10.318   9.848   6.254  1.00 19.200          H  
ATOM    337  HA  LYS A  21      -8.652   7.517   6.770  1.00 19.980          H  
ATOM    338 1HB  LYS A  21      -6.772   8.926   6.289  1.00 27.660          H  
ATOM    339 2HB  LYS A  21      -8.047   9.375   5.165  1.00 27.660          H  
ATOM    340 1HG  LYS A  21      -8.590  11.333   6.693  1.00 27.660          H  
ATOM    341 2HG  LYS A  21      -7.171  10.850   7.631  1.00 27.660          H  
ATOM    342 1HD  LYS A  21      -5.695  11.149   5.740  1.00 27.660          H  
ATOM    343 2HD  LYS A  21      -7.061  11.640   4.726  1.00 27.660          H  
ATOM    344 1HE  LYS A  21      -7.497  13.551   6.262  1.00 27.660          H  
ATOM    345 2HE  LYS A  21      -6.100  13.067   7.242  1.00 27.660          H  
ATOM    346 1HZ  LYS A  21      -5.534  14.815   5.694  1.00 27.660          H  
ATOM    347 2HZ  LYS A  21      -4.699  13.443   5.318  1.00 27.660          H  
ATOM    348 3HZ  LYS A  21      -5.998  13.894   4.407  1.00 27.660          H  
ATOM    349  N   LEU A  22      -9.283   9.515   9.229  1.00 15.760          N  
ATOM    350  CA  LEU A  22      -9.139   9.787  10.650  1.00 15.510          C  
ATOM    351  C   LEU A  22     -10.302   9.184  11.428  1.00 14.900          C  
ATOM    352  O   LEU A  22     -10.190   8.945  12.632  1.00 14.770          O  
ATOM    353  CB  LEU A  22      -9.145  11.297  10.921  1.00 21.810          C  
ATOM    354  CG  LEU A  22      -8.074  12.158  10.242  1.00 21.810          C  
ATOM    355  CD1 LEU A  22      -8.341  13.592  10.594  1.00 21.810          C  
ATOM    356  CD2 LEU A  22      -6.672  11.726  10.663  1.00 21.810          C  
ATOM    357  H   LEU A  22     -10.085   9.933   8.768  1.00 18.910          H  
ATOM    358  HA  LEU A  22      -8.221   9.331  11.010  1.00 18.610          H  
ATOM    359 1HB  LEU A  22     -10.106  11.676  10.589  1.00 26.180          H  
ATOM    360 2HB  LEU A  22      -9.074  11.455  11.998  1.00 26.180          H  
ATOM    361  HG  LEU A  22      -8.175  12.072   9.181  1.00 26.180          H  
ATOM    362 1HD1 LEU A  22      -7.616  14.235  10.098  1.00 26.180          H  
ATOM    363 2HD1 LEU A  22      -9.336  13.851  10.271  1.00 26.180          H  
ATOM    364 3HD1 LEU A  22      -8.271  13.726  11.664  1.00 26.180          H  
ATOM    365 1HD2 LEU A  22      -5.936  12.358  10.167  1.00 26.180          H  
ATOM    366 2HD2 LEU A  22      -6.563  11.824  11.741  1.00 26.180          H  
ATOM    367 3HD2 LEU A  22      -6.498  10.690  10.374  1.00 26.180          H  
ATOM    368  N   SER A  23     -11.426   8.975  10.721  1.00 14.560          N  
ATOM    369  CA  SER A  23     -12.718   8.577  11.274  1.00 13.940          C  
ATOM    370  C   SER A  23     -13.194   9.703  12.174  1.00 13.340          C  
ATOM    371  O   SER A  23     -13.678   9.490  13.293  1.00 13.000          O  
ATOM    372  CB  SER A  23     -12.650   7.253  12.027  1.00 19.760          C  
ATOM    373  OG  SER A  23     -12.249   6.198  11.183  1.00 19.760          O  
ATOM    374  H   SER A  23     -11.423   9.206   9.735  1.00 17.470          H  
ATOM    375  HA  SER A  23     -13.428   8.470  10.453  1.00 16.730          H  
ATOM    376 1HB  SER A  23     -11.972   7.327  12.870  1.00 23.720          H  
ATOM    377 2HB  SER A  23     -13.634   7.031  12.435  1.00 23.720          H  
ATOM    378  HG  SER A  23     -12.245   5.413  11.729  1.00 23.720          H  
ATOM    379  N   LEU A  24     -13.031  10.917  11.637  1.00 13.300          N  
ATOM    380  CA  LEU A  24     -13.427  12.155  12.276  1.00 12.850          C  
ATOM    381  C   LEU A  24     -14.393  12.979  11.433  1.00 12.480          C  
ATOM    382  O   LEU A  24     -13.976  13.577  10.440  1.00 12.760          O  
ATOM    383  CB  LEU A  24     -12.177  13.007  12.518  1.00 18.170          C  
ATOM    384  CG  LEU A  24     -12.389  14.407  13.135  1.00 18.170          C  
ATOM    385  CD1 LEU A  24     -13.015  14.292  14.527  1.00 18.170          C  
ATOM    386  CD2 LEU A  24     -11.038  15.110  13.185  1.00 18.170          C  
ATOM    387  H   LEU A  24     -12.619  10.943  10.701  1.00 15.960          H  
ATOM    388  HA  LEU A  24     -13.867  11.915  13.230  1.00 15.420          H  
ATOM    389 1HB  LEU A  24     -11.505  12.453  13.172  1.00 21.800          H  
ATOM    390 2HB  LEU A  24     -11.677  13.152  11.566  1.00 21.800          H  
ATOM    391  HG  LEU A  24     -13.069  14.990  12.516  1.00 21.800          H  
ATOM    392 1HD1 LEU A  24     -13.145  15.292  14.940  1.00 21.800          H  
ATOM    393 2HD1 LEU A  24     -13.986  13.807  14.472  1.00 21.800          H  
ATOM    394 3HD1 LEU A  24     -12.356  13.717  15.176  1.00 21.800          H  
ATOM    395 1HD2 LEU A  24     -11.160  16.108  13.610  1.00 21.800          H  
ATOM    396 2HD2 LEU A  24     -10.350  14.538  13.811  1.00 21.800          H  
ATOM    397 3HD2 LEU A  24     -10.631  15.194  12.184  1.00 21.800          H  
ATOM    398  N   PRO A  25     -15.693  12.979  11.723  1.00 11.950          N  
ATOM    399  CA  PRO A  25     -16.650  13.822  11.060  1.00 11.660          C  
ATOM    400  C   PRO A  25     -16.290  15.261  11.377  1.00 11.780          C  
ATOM    401  O   PRO A  25     -15.934  15.556  12.519  1.00 11.850          O  
ATOM    402  CB  PRO A  25     -17.972  13.410  11.701  1.00 17.490          C  
ATOM    403  CG  PRO A  25     -17.708  12.010  12.249  1.00 17.490          C  
ATOM    404  CD  PRO A  25     -16.263  12.046  12.681  1.00 17.490          C  
ATOM    405  HA  PRO A  25     -16.649  13.645   9.993  1.00 13.990          H  
ATOM    406 1HB  PRO A  25     -18.253  14.147  12.452  1.00 20.990          H  
ATOM    407 2HB  PRO A  25     -18.755  13.430  10.943  1.00 20.990          H  
ATOM    408 1HG  PRO A  25     -18.390  11.775  13.081  1.00 20.990          H  
ATOM    409 2HG  PRO A  25     -17.891  11.254  11.471  1.00 20.990          H  
ATOM    410 1HD  PRO A  25     -16.171  12.453  13.699  1.00 20.990          H  
ATOM    411 2HD  PRO A  25     -15.830  11.041  12.581  1.00 20.990          H  
ATOM    412  N   THR A  26     -16.454  16.153  10.414  1.00 11.860          N  
ATOM    413  CA  THR A  26     -16.242  17.575  10.653  1.00 12.080          C  
ATOM    414  C   THR A  26     -17.423  18.323  10.064  1.00 11.770          C  
ATOM    415  O   THR A  26     -18.123  17.805   9.182  1.00 11.640          O  
ATOM    416  CB  THR A  26     -14.897  18.094  10.087  1.00 16.820          C  
ATOM    417  OG1 THR A  26     -14.875  17.967   8.659  1.00 16.820          O  
ATOM    418  CG2 THR A  26     -13.729  17.287  10.681  1.00 16.820          C  
ATOM    419  H   THR A  26     -16.721  15.843   9.475  1.00 14.230          H  
ATOM    420  HA  THR A  26     -16.238  17.757  11.727  1.00 14.500          H  
ATOM    421  HB  THR A  26     -14.778  19.143  10.353  1.00 20.190          H  
ATOM    422  HG1 THR A  26     -15.513  18.572   8.273  1.00 20.190          H  
ATOM    423 1HG2 THR A  26     -12.794  17.670  10.290  1.00 20.190          H  
ATOM    424 2HG2 THR A  26     -13.735  17.381  11.766  1.00 20.190          H  
ATOM    425 3HG2 THR A  26     -13.827  16.239  10.410  1.00 20.190          H  
ATOM    426  N   ARG A  27     -17.649  19.552  10.513  1.00 11.730          N  
ATOM    427  CA  ARG A  27     -18.794  20.271   9.991  1.00 11.580          C  
ATOM    428  C   ARG A  27     -18.809  21.763  10.239  1.00 11.960          C  
ATOM    429  O   ARG A  27     -18.216  22.268  11.197  1.00 12.220          O  
ATOM    430  CB  ARG A  27     -20.051  19.715  10.647  1.00 16.270          C  
ATOM    431  CG  ARG A  27     -20.083  19.949  12.156  1.00 16.270          C  
ATOM    432  CD  ARG A  27     -21.207  19.289  12.817  1.00 16.270          C  
ATOM    433  NE  ARG A  27     -21.020  17.862  12.897  1.00 16.270          N  
ATOM    434  CZ  ARG A  27     -21.892  17.009  13.452  1.00 16.270          C  
ATOM    435  NH1 ARG A  27     -23.003  17.456  13.974  1.00 16.270          N  
ATOM    436  NH2 ARG A  27     -21.624  15.719  13.454  1.00 16.270          N  
ATOM    437  H   ARG A  27     -17.050  19.967  11.214  1.00 14.080          H  
ATOM    438  HA  ARG A  27     -18.838  20.104   8.915  1.00 13.900          H  
ATOM    439 1HB  ARG A  27     -20.928  20.212  10.230  1.00 19.530          H  
ATOM    440 2HB  ARG A  27     -20.157  18.652  10.449  1.00 19.530          H  
ATOM    441 1HG  ARG A  27     -19.176  19.539  12.592  1.00 19.530          H  
ATOM    442 2HG  ARG A  27     -20.121  21.002  12.368  1.00 19.530          H  
ATOM    443 1HD  ARG A  27     -21.326  19.685  13.819  1.00 19.530          H  
ATOM    444 2HD  ARG A  27     -22.108  19.483  12.241  1.00 19.530          H  
ATOM    445  HE  ARG A  27     -20.170  17.475  12.506  1.00 19.530          H  
ATOM    446 1HH1 ARG A  27     -23.218  18.444  13.946  1.00 19.530          H  
ATOM    447 2HH1 ARG A  27     -23.687  16.793  14.353  1.00 19.530          H  
ATOM    448 1HH2 ARG A  27     -20.774  15.389  13.015  1.00 19.530          H  
ATOM    449 2HH2 ARG A  27     -22.267  15.063  13.879  1.00 19.530          H  
ATOM    450  N   ALA A  28     -19.591  22.431   9.405  1.00 12.070          N  
ATOM    451  CA  ALA A  28     -19.975  23.813   9.569  1.00 12.520          C  
ATOM    452  C   ALA A  28     -21.269  23.738  10.346  1.00 12.650          C  
ATOM    453  O   ALA A  28     -22.240  23.126   9.877  1.00 12.650          O  
ATOM    454  CB  ALA A  28     -20.138  24.522   8.240  1.00 17.350          C  
ATOM    455  H   ALA A  28     -20.009  21.891   8.647  1.00 14.480          H  
ATOM    456  HA  ALA A  28     -19.230  24.329  10.174  1.00 15.020          H  
ATOM    457 1HB  ALA A  28     -20.458  25.548   8.412  1.00 20.820          H  
ATOM    458 2HB  ALA A  28     -19.188  24.522   7.708  1.00 20.820          H  
ATOM    459 3HB  ALA A  28     -20.878  24.009   7.656  1.00 20.820          H  
ATOM    460  N   TRP A  29     -21.277  24.286  11.550  1.00 12.800          N  
ATOM    461  CA  TRP A  29     -22.437  24.121  12.406  1.00 12.970          C  
ATOM    462  C   TRP A  29     -22.750  25.331  13.255  1.00 13.140          C  
ATOM    463  O   TRP A  29     -21.862  25.881  13.912  1.00 13.310          O  
ATOM    464  CB  TRP A  29     -22.161  22.936  13.311  1.00 18.090          C  
ATOM    465  CG  TRP A  29     -23.218  22.580  14.213  1.00 18.090          C  
ATOM    466  CD1 TRP A  29     -23.362  22.984  15.491  1.00 18.090          C  
ATOM    467  CD2 TRP A  29     -24.299  21.697  13.948  1.00 18.090          C  
ATOM    468  NE1 TRP A  29     -24.472  22.432  16.028  1.00 18.090          N  
ATOM    469  CE2 TRP A  29     -25.054  21.633  15.104  1.00 18.090          C  
ATOM    470  CE3 TRP A  29     -24.684  20.960  12.838  1.00 18.090          C  
ATOM    471  CZ2 TRP A  29     -26.167  20.874  15.191  1.00 18.090          C  
ATOM    472  CZ3 TRP A  29     -25.816  20.193  12.924  1.00 18.090          C  
ATOM    473  CH2 TRP A  29     -26.540  20.156  14.087  1.00 18.090          C  
ATOM    474  H   TRP A  29     -20.465  24.789  11.882  1.00 15.360          H  
ATOM    475  HA  TRP A  29     -23.299  23.906  11.783  1.00 15.560          H  
ATOM    476 1HB  TRP A  29     -21.998  22.090  12.687  1.00 21.710          H  
ATOM    477 2HB  TRP A  29     -21.256  23.113  13.881  1.00 21.710          H  
ATOM    478  HD1 TRP A  29     -22.695  23.671  16.010  1.00 21.710          H  
ATOM    479  HE1 TRP A  29     -24.818  22.592  16.955  1.00 21.710          H  
ATOM    480  HE3 TRP A  29     -24.102  21.003  11.920  1.00 21.710          H  
ATOM    481  HZ2 TRP A  29     -26.743  20.835  16.083  1.00 21.710          H  
ATOM    482  HZ3 TRP A  29     -26.127  19.619  12.051  1.00 21.710          H  
ATOM    483  HH2 TRP A  29     -27.435  19.552  14.142  1.00 21.710          H  
ATOM    484  N   GLU A  30     -24.015  25.738  13.252  1.00 13.260          N  
ATOM    485  CA  GLU A  30     -24.419  26.856  14.105  1.00 13.590          C  
ATOM    486  C   GLU A  30     -24.060  26.451  15.554  1.00 13.340          C  
ATOM    487  O   GLU A  30     -24.647  25.497  16.054  1.00 12.810          O  
ATOM    488  CB  GLU A  30     -25.917  27.115  13.979  1.00 18.890          C  
ATOM    489  CG  GLU A  30     -26.434  28.336  14.719  1.00 18.890          C  
ATOM    490  CD  GLU A  30     -25.938  29.627  14.122  1.00 18.890          C  
ATOM    491  OE1 GLU A  30     -25.891  29.717  12.921  1.00 18.890          O  
ATOM    492  OE2 GLU A  30     -25.602  30.518  14.864  1.00 18.890          O  
ATOM    493  H   GLU A  30     -24.683  25.234  12.653  1.00 15.910          H  
ATOM    494  HA  GLU A  30     -23.900  27.746  13.779  1.00 16.310          H  
ATOM    495 1HB  GLU A  30     -26.195  27.196  12.929  1.00 22.670          H  
ATOM    496 2HB  GLU A  30     -26.438  26.277  14.388  1.00 22.670          H  
ATOM    497 1HG  GLU A  30     -27.522  28.328  14.693  1.00 22.670          H  
ATOM    498 2HG  GLU A  30     -26.124  28.276  15.764  1.00 22.670          H  
ATOM    499  N   PRO A  31     -23.252  27.217  16.312  1.00 13.830          N  
ATOM    500  CA  PRO A  31     -22.767  26.858  17.645  1.00 13.800          C  
ATOM    501  C   PRO A  31     -23.884  26.437  18.618  1.00 13.700          C  
ATOM    502  O   PRO A  31     -24.908  27.110  18.679  1.00 13.990          O  
ATOM    503  CB  PRO A  31     -22.143  28.194  18.104  1.00 20.700          C  
ATOM    504  CG  PRO A  31     -21.692  28.858  16.836  1.00 20.700          C  
ATOM    505  CD  PRO A  31     -22.755  28.524  15.822  1.00 20.700          C  
ATOM    506  HA  PRO A  31     -21.999  26.091  17.524  1.00 16.560          H  
ATOM    507 1HB  PRO A  31     -22.894  28.785  18.651  1.00 24.840          H  
ATOM    508 2HB  PRO A  31     -21.315  28.027  18.793  1.00 24.840          H  
ATOM    509 1HG  PRO A  31     -21.585  29.944  16.991  1.00 24.840          H  
ATOM    510 2HG  PRO A  31     -20.700  28.480  16.545  1.00 24.840          H  
ATOM    511 1HD  PRO A  31     -23.559  29.277  15.810  1.00 24.840          H  
ATOM    512 2HD  PRO A  31     -22.241  28.427  14.857  1.00 24.840          H  
ATOM    513  N   ALA A  32     -23.693  25.364  19.434  1.00 13.480          N  
ATOM    514  CA  ALA A  32     -22.509  24.481  19.515  1.00 13.350          C  
ATOM    515  C   ALA A  32     -22.812  23.195  20.287  1.00 13.100          C  
ATOM    516  O   ALA A  32     -22.562  22.095  19.790  1.00 13.230          O  
ATOM    517  CB  ALA A  32     -21.338  25.157  20.221  1.00 18.740          C  
ATOM    518  H   ALA A  32     -24.460  25.153  20.051  1.00 16.180          H  
ATOM    519  HA  ALA A  32     -22.225  24.192  18.505  1.00 16.020          H  
ATOM    520 1HB  ALA A  32     -20.495  24.465  20.251  1.00 22.490          H  
ATOM    521 2HB  ALA A  32     -21.031  26.041  19.716  1.00 22.490          H  
ATOM    522 3HB  ALA A  32     -21.623  25.415  21.238  1.00 22.490          H  
ATOM    523  N   MET A  33     -23.383  23.312  21.491  1.00 12.910          N  
ATOM    524  CA  MET A  33     -23.584  22.113  22.315  1.00 12.880          C  
ATOM    525  C   MET A  33     -24.386  21.049  21.579  1.00 12.540          C  
ATOM    526  O   MET A  33     -24.153  19.854  21.767  1.00 12.330          O  
ATOM    527  CB  MET A  33     -24.246  22.446  23.648  1.00 18.040          C  
ATOM    528  CG  MET A  33     -23.365  23.229  24.626  1.00 18.040          C  
ATOM    529  SD  MET A  33     -24.211  23.589  26.193  1.00 18.040          S  
ATOM    530  CE  MET A  33     -23.081  24.743  27.000  1.00 18.040          C  
ATOM    531  H   MET A  33     -23.612  24.223  21.863  1.00 15.490          H  
ATOM    532  HA  MET A  33     -22.605  21.686  22.531  1.00 15.460          H  
ATOM    533 1HB  MET A  33     -25.157  23.017  23.475  1.00 21.650          H  
ATOM    534 2HB  MET A  33     -24.530  21.522  24.141  1.00 21.650          H  
ATOM    535 1HG  MET A  33     -22.469  22.645  24.843  1.00 21.650          H  
ATOM    536 2HG  MET A  33     -23.055  24.168  24.174  1.00 21.650          H  
ATOM    537 1HE  MET A  33     -23.483  25.022  27.976  1.00 21.650          H  
ATOM    538 2HE  MET A  33     -22.109  24.290  27.132  1.00 21.650          H  
ATOM    539 3HE  MET A  33     -22.973  25.635  26.383  1.00 21.650          H  
ATOM    540  N   LYS A  34     -25.320  21.461  20.728  1.00 12.650          N  
ATOM    541  CA  LYS A  34     -26.121  20.506  19.989  1.00 12.500          C  
ATOM    542  C   LYS A  34     -25.263  19.522  19.171  1.00 12.310          C  
ATOM    543  O   LYS A  34     -25.703  18.384  18.978  1.00 12.320          O  
ATOM    544  CB  LYS A  34     -27.144  21.209  19.096  1.00 17.560          C  
ATOM    545  CG  LYS A  34     -28.133  20.244  18.396  1.00 17.560          C  
ATOM    546  CD  LYS A  34     -29.219  21.004  17.606  1.00 17.560          C  
ATOM    547  CE  LYS A  34     -30.153  20.039  16.875  1.00 17.560          C  
ATOM    548  NZ  LYS A  34     -31.244  20.755  16.138  1.00 17.560          N  
ATOM    549  H   LYS A  34     -25.493  22.448  20.617  1.00 15.180          H  
ATOM    550  HA  LYS A  34     -26.683  19.914  20.712  1.00 15.000          H  
ATOM    551 1HB  LYS A  34     -27.725  21.911  19.692  1.00 21.070          H  
ATOM    552 2HB  LYS A  34     -26.625  21.781  18.329  1.00 21.070          H  
ATOM    553 1HG  LYS A  34     -27.601  19.576  17.720  1.00 21.070          H  
ATOM    554 2HG  LYS A  34     -28.618  19.630  19.155  1.00 21.070          H  
ATOM    555 1HD  LYS A  34     -29.810  21.614  18.289  1.00 21.070          H  
ATOM    556 2HD  LYS A  34     -28.758  21.667  16.874  1.00 21.070          H  
ATOM    557 1HE  LYS A  34     -29.571  19.459  16.160  1.00 21.070          H  
ATOM    558 2HE  LYS A  34     -30.602  19.363  17.599  1.00 21.070          H  
ATOM    559 1HZ  LYS A  34     -31.835  20.089  15.670  1.00 21.070          H  
ATOM    560 2HZ  LYS A  34     -31.794  21.295  16.790  1.00 21.070          H  
ATOM    561 3HZ  LYS A  34     -30.826  21.402  15.434  1.00 21.070          H  
ATOM    562  N   LYS A  35     -24.094  19.938  18.614  1.00 12.300          N  
ATOM    563  CA  LYS A  35     -23.333  18.956  17.839  1.00 12.230          C  
ATOM    564  C   LYS A  35     -22.626  18.016  18.797  1.00 12.080          C  
ATOM    565  O   LYS A  35     -22.413  16.847  18.473  1.00 12.160          O  
ATOM    566  CB  LYS A  35     -22.305  19.569  16.860  1.00 17.150          C  
ATOM    567  CG  LYS A  35     -21.060  20.252  17.458  1.00 17.150          C  
ATOM    568  CD  LYS A  35     -20.165  20.875  16.364  1.00 17.150          C  
ATOM    569  CE  LYS A  35     -18.933  21.565  16.972  1.00 17.150          C  
ATOM    570  NZ  LYS A  35     -18.091  22.275  15.933  1.00 17.150          N  
ATOM    571  H   LYS A  35     -23.712  20.870  18.783  1.00 14.760          H  
ATOM    572  HA  LYS A  35     -24.032  18.374  17.242  1.00 14.680          H  
ATOM    573 1HB  LYS A  35     -21.928  18.775  16.223  1.00 20.580          H  
ATOM    574 2HB  LYS A  35     -22.793  20.268  16.222  1.00 20.580          H  
ATOM    575 1HG  LYS A  35     -21.355  21.030  18.119  1.00 20.580          H  
ATOM    576 2HG  LYS A  35     -20.471  19.525  18.017  1.00 20.580          H  
ATOM    577 1HD  LYS A  35     -19.827  20.091  15.689  1.00 20.580          H  
ATOM    578 2HD  LYS A  35     -20.732  21.601  15.793  1.00 20.580          H  
ATOM    579 1HE  LYS A  35     -19.266  22.292  17.713  1.00 20.580          H  
ATOM    580 2HE  LYS A  35     -18.319  20.813  17.469  1.00 20.580          H  
ATOM    581 1HZ  LYS A  35     -17.303  22.714  16.381  1.00 20.580          H  
ATOM    582 2HZ  LYS A  35     -17.749  21.630  15.232  1.00 20.580          H  
ATOM    583 3HZ  LYS A  35     -18.635  22.993  15.476  1.00 20.580          H  
ATOM    584  N   SER A  36     -22.293  18.501  20.001  1.00 12.030          N  
ATOM    585  CA  SER A  36     -21.621  17.628  20.963  1.00 12.090          C  
ATOM    586  C   SER A  36     -22.575  16.497  21.335  1.00 12.310          C  
ATOM    587  O   SER A  36     -22.190  15.318  21.387  1.00 12.440          O  
ATOM    588  CB  SER A  36     -21.199  18.387  22.216  1.00 16.900          C  
ATOM    589  OG  SER A  36     -20.207  19.346  21.934  1.00 16.900          O  
ATOM    590  H   SER A  36     -22.482  19.490  20.216  1.00 14.440          H  
ATOM    591  HA  SER A  36     -20.734  17.203  20.496  1.00 14.510          H  
ATOM    592 1HB  SER A  36     -22.063  18.874  22.657  1.00 20.280          H  
ATOM    593 2HB  SER A  36     -20.823  17.678  22.951  1.00 20.280          H  
ATOM    594  HG  SER A  36     -20.004  19.768  22.772  1.00 20.280          H  
ATOM    595  N   PHE A  37     -23.845  16.864  21.526  1.00 12.540          N  
ATOM    596  CA  PHE A  37     -24.864  15.888  21.859  1.00 12.940          C  
ATOM    597  C   PHE A  37     -25.141  14.992  20.665  1.00 13.170          C  
ATOM    598  O   PHE A  37     -25.262  13.777  20.819  1.00 13.550          O  
ATOM    599  CB  PHE A  37     -26.156  16.563  22.307  1.00 17.960          C  
ATOM    600  CG  PHE A  37     -26.104  17.141  23.698  1.00 17.960          C  
ATOM    601  CD1 PHE A  37     -26.038  18.511  23.909  1.00 17.960          C  
ATOM    602  CD2 PHE A  37     -26.124  16.303  24.805  1.00 17.960          C  
ATOM    603  CE1 PHE A  37     -25.999  19.025  25.189  1.00 17.960          C  
ATOM    604  CE2 PHE A  37     -26.083  16.821  26.081  1.00 17.960          C  
ATOM    605  CZ  PHE A  37     -26.023  18.179  26.268  1.00 17.960          C  
ATOM    606  H   PHE A  37     -24.072  17.863  21.484  1.00 15.050          H  
ATOM    607  HA  PHE A  37     -24.493  15.269  22.675  1.00 15.530          H  
ATOM    608 1HB  PHE A  37     -26.392  17.370  21.612  1.00 21.550          H  
ATOM    609 2HB  PHE A  37     -26.972  15.848  22.265  1.00 21.550          H  
ATOM    610  HD1 PHE A  37     -26.029  19.181  23.058  1.00 21.550          H  
ATOM    611  HD2 PHE A  37     -26.176  15.221  24.655  1.00 21.550          H  
ATOM    612  HE1 PHE A  37     -25.956  20.101  25.347  1.00 21.550          H  
ATOM    613  HE2 PHE A  37     -26.104  16.155  26.942  1.00 21.550          H  
ATOM    614  HZ  PHE A  37     -25.998  18.586  27.276  1.00 21.550          H  
ATOM    615  N   ALA A  38     -25.191  15.563  19.458  1.00 13.060          N  
ATOM    616  CA  ALA A  38     -25.461  14.758  18.281  1.00 13.380          C  
ATOM    617  C   ALA A  38     -24.430  13.651  18.120  1.00 13.360          C  
ATOM    618  O   ALA A  38     -24.783  12.536  17.740  1.00 13.830          O  
ATOM    619  CB  ALA A  38     -25.469  15.616  17.047  1.00 18.600          C  
ATOM    620  H   ALA A  38     -25.116  16.576  19.353  1.00 15.670          H  
ATOM    621  HA  ALA A  38     -26.441  14.307  18.403  1.00 16.060          H  
ATOM    622 1HB  ALA A  38     -25.705  14.981  16.205  1.00 22.320          H  
ATOM    623 2HB  ALA A  38     -26.219  16.400  17.144  1.00 22.320          H  
ATOM    624 3HB  ALA A  38     -24.491  16.063  16.907  1.00 22.320          H  
ATOM    625  N   PHE A  39     -23.159  13.931  18.430  1.00 12.960          N  
ATOM    626  CA  PHE A  39     -22.159  12.880  18.339  1.00 13.050          C  
ATOM    627  C   PHE A  39     -22.470  11.766  19.336  1.00 13.380          C  
ATOM    628  O   PHE A  39     -22.518  10.584  18.966  1.00 13.810          O  
ATOM    629  CB  PHE A  39     -20.755  13.411  18.637  1.00 18.230          C  
ATOM    630  CG  PHE A  39     -20.067  14.157  17.521  1.00 18.230          C  
ATOM    631  CD1 PHE A  39     -19.842  15.520  17.597  1.00 18.230          C  
ATOM    632  CD2 PHE A  39     -19.618  13.485  16.407  1.00 18.230          C  
ATOM    633  CE1 PHE A  39     -19.182  16.188  16.583  1.00 18.230          C  
ATOM    634  CE2 PHE A  39     -18.955  14.132  15.409  1.00 18.230          C  
ATOM    635  CZ  PHE A  39     -18.729  15.486  15.484  1.00 18.230          C  
ATOM    636  H   PHE A  39     -22.897  14.895  18.666  1.00 15.550          H  
ATOM    637  HA  PHE A  39     -22.181  12.467  17.332  1.00 15.660          H  
ATOM    638 1HB  PHE A  39     -20.821  14.089  19.490  1.00 21.880          H  
ATOM    639 2HB  PHE A  39     -20.111  12.590  18.949  1.00 21.880          H  
ATOM    640  HD1 PHE A  39     -20.183  16.067  18.469  1.00 21.880          H  
ATOM    641  HD2 PHE A  39     -19.786  12.423  16.328  1.00 21.880          H  
ATOM    642  HE1 PHE A  39     -19.009  17.262  16.658  1.00 21.880          H  
ATOM    643  HE2 PHE A  39     -18.604  13.573  14.564  1.00 21.880          H  
ATOM    644  HZ  PHE A  39     -18.193  15.995  14.680  1.00 21.880          H  
ATOM    645  N   ASP A  40     -22.780  12.127  20.592  1.00 13.350          N  
ATOM    646  CA  ASP A  40     -23.083  11.083  21.576  1.00 13.840          C  
ATOM    647  C   ASP A  40     -24.304  10.269  21.155  1.00 14.420          C  
ATOM    648  O   ASP A  40     -24.339   9.041  21.298  1.00 14.960          O  
ATOM    649  CB  ASP A  40     -23.356  11.664  22.972  1.00 19.180          C  
ATOM    650  CG  ASP A  40     -22.117  12.185  23.721  1.00 19.180          C  
ATOM    651  OD1 ASP A  40     -21.018  11.925  23.311  1.00 19.180          O  
ATOM    652  OD2 ASP A  40     -22.295  12.824  24.751  1.00 19.180          O  
ATOM    653  H   ASP A  40     -22.739  13.118  20.868  1.00 16.020          H  
ATOM    654  HA  ASP A  40     -22.225  10.414  21.639  1.00 16.610          H  
ATOM    655 1HB  ASP A  40     -24.068  12.489  22.870  1.00 23.020          H  
ATOM    656 2HB  ASP A  40     -23.837  10.902  23.586  1.00 23.020          H  
ATOM    657  N   ASN A  41     -25.266  10.942  20.539  1.00 14.430          N  
ATOM    658  CA  ASN A  41     -26.533  10.345  20.141  1.00 15.130          C  
ATOM    659  C   ASN A  41     -26.438   9.358  18.979  1.00 15.380          C  
ATOM    660  O   ASN A  41     -27.428   8.694  18.659  1.00 16.060          O  
ATOM    661  CB  ASN A  41     -27.534  11.433  19.805  1.00 20.900          C  
ATOM    662  CG  ASN A  41     -27.995  12.213  21.026  1.00 20.900          C  
ATOM    663  OD1 ASN A  41     -27.895  11.753  22.172  1.00 20.900          O  
ATOM    664  ND2 ASN A  41     -28.509  13.393  20.793  1.00 20.900          N  
ATOM    665  H   ASN A  41     -25.148  11.956  20.445  1.00 17.320          H  
ATOM    666  HA  ASN A  41     -26.915   9.786  20.995  1.00 18.160          H  
ATOM    667 1HB  ASN A  41     -27.080  12.120  19.100  1.00 25.080          H  
ATOM    668 2HB  ASN A  41     -28.402  10.993  19.319  1.00 25.080          H  
ATOM    669 1HD2 ASN A  41     -28.835  13.952  21.554  1.00 25.080          H  
ATOM    670 2HD2 ASN A  41     -28.588  13.730  19.857  1.00 25.080          H  
ATOM    671  N   VAL A  42     -25.275   9.256  18.330  1.00 14.940          N  
ATOM    672  CA  VAL A  42     -25.126   8.294  17.249  1.00 15.230          C  
ATOM    673  C   VAL A  42     -24.062   7.272  17.628  1.00 15.530          C  
ATOM    674  O   VAL A  42     -23.663   6.444  16.811  1.00 16.000          O  
ATOM    675  CB  VAL A  42     -24.760   8.962  15.898  1.00 21.210          C  
ATOM    676  CG1 VAL A  42     -25.871   9.915  15.479  1.00 21.210          C  
ATOM    677  CG2 VAL A  42     -23.434   9.699  15.993  1.00 21.210          C  
ATOM    678  H   VAL A  42     -24.468   9.819  18.620  1.00 17.930          H  
ATOM    679  HA  VAL A  42     -26.069   7.766  17.115  1.00 18.280          H  
ATOM    680  HB  VAL A  42     -24.685   8.187  15.141  1.00 25.450          H  
ATOM    681 1HG1 VAL A  42     -25.627  10.360  14.514  1.00 25.450          H  
ATOM    682 2HG1 VAL A  42     -26.805   9.370  15.408  1.00 25.450          H  
ATOM    683 3HG1 VAL A  42     -25.970  10.706  16.228  1.00 25.450          H  
ATOM    684 1HG2 VAL A  42     -23.195  10.144  15.031  1.00 25.450          H  
ATOM    685 2HG2 VAL A  42     -23.519  10.477  16.733  1.00 25.450          H  
ATOM    686 3HG2 VAL A  42     -22.644   9.008  16.273  1.00 25.450          H  
ATOM    687  N   GLY A  43     -23.581   7.339  18.873  1.00 15.350          N  
ATOM    688  CA  GLY A  43     -22.548   6.427  19.331  1.00 15.730          C  
ATOM    689  C   GLY A  43     -21.124   6.813  18.917  1.00 15.310          C  
ATOM    690  O   GLY A  43     -20.238   5.953  18.908  1.00 15.480          O  
ATOM    691  H   GLY A  43     -23.950   8.020  19.542  1.00 18.420          H  
ATOM    692 1HA  GLY A  43     -22.596   6.377  20.420  1.00 18.880          H  
ATOM    693 2HA  GLY A  43     -22.771   5.427  18.966  1.00 18.880          H  
ATOM    694  N   TYR A  44     -20.896   8.065  18.518  1.00 14.880          N  
ATOM    695  CA  TYR A  44     -19.567   8.491  18.122  1.00 14.560          C  
ATOM    696  C   TYR A  44     -18.781   8.725  19.392  1.00 14.570          C  
ATOM    697  O   TYR A  44     -19.363   9.069  20.420  1.00 14.580          O  
ATOM    698  CB  TYR A  44     -19.586   9.737  17.242  1.00 20.510          C  
ATOM    699  CG  TYR A  44     -18.203  10.098  16.748  1.00 20.510          C  
ATOM    700  CD1 TYR A  44     -17.652   9.400  15.690  1.00 20.510          C  
ATOM    701  CD2 TYR A  44     -17.473  11.100  17.365  1.00 20.510          C  
ATOM    702  CE1 TYR A  44     -16.380   9.694  15.262  1.00 20.510          C  
ATOM    703  CE2 TYR A  44     -16.204  11.397  16.935  1.00 20.510          C  
ATOM    704  CZ  TYR A  44     -15.653  10.694  15.890  1.00 20.510          C  
ATOM    705  OH  TYR A  44     -14.373  10.977  15.469  1.00 20.510          O  
ATOM    706  H   TYR A  44     -21.627   8.781  18.550  1.00 17.860          H  
ATOM    707  HA  TYR A  44     -19.083   7.685  17.572  1.00 17.470          H  
ATOM    708 1HB  TYR A  44     -20.231   9.575  16.382  1.00 24.610          H  
ATOM    709 2HB  TYR A  44     -19.982  10.563  17.806  1.00 24.610          H  
ATOM    710  HD1 TYR A  44     -18.219   8.608  15.202  1.00 24.610          H  
ATOM    711  HD2 TYR A  44     -17.902  11.651  18.202  1.00 24.610          H  
ATOM    712  HE1 TYR A  44     -15.943   9.137  14.434  1.00 24.610          H  
ATOM    713  HE2 TYR A  44     -15.632  12.181  17.432  1.00 24.610          H  
ATOM    714  HH  TYR A  44     -14.144  10.417  14.684  1.00 24.610          H  
ATOM    715  N   GLU A  45     -17.477   8.491  19.382  1.00 14.670          N  
ATOM    716  CA  GLU A  45     -16.736   8.752  20.599  1.00 14.780          C  
ATOM    717  C   GLU A  45     -17.052  10.162  21.100  1.00 14.450          C  
ATOM    718  O   GLU A  45     -16.848  11.151  20.398  1.00 14.350          O  
ATOM    719  CB  GLU A  45     -15.235   8.592  20.343  1.00 20.650          C  
ATOM    720  CG  GLU A  45     -14.362   8.780  21.569  1.00 20.650          C  
ATOM    721  CD  GLU A  45     -12.919   8.535  21.322  1.00 20.650          C  
ATOM    722  OE1 GLU A  45     -12.571   8.172  20.228  1.00 20.650          O  
ATOM    723  OE2 GLU A  45     -12.153   8.721  22.235  1.00 20.650          O  
ATOM    724  H   GLU A  45     -17.012   8.169  18.544  1.00 17.600          H  
ATOM    725  HA  GLU A  45     -17.047   8.034  21.358  1.00 17.740          H  
ATOM    726 1HB  GLU A  45     -15.040   7.599  19.938  1.00 24.780          H  
ATOM    727 2HB  GLU A  45     -14.920   9.319  19.592  1.00 24.780          H  
ATOM    728 1HG  GLU A  45     -14.453   9.796  21.887  1.00 24.780          H  
ATOM    729 2HG  GLU A  45     -14.714   8.135  22.373  1.00 24.780          H  
ATOM    730  N   GLY A  46     -17.459  10.248  22.366  1.00 14.450          N  
ATOM    731  CA  GLY A  46     -17.852  11.507  23.000  1.00 14.170          C  
ATOM    732  C   GLY A  46     -16.705  12.239  23.682  1.00 13.510          C  
ATOM    733  O   GLY A  46     -16.925  13.194  24.429  1.00 13.540          O  
ATOM    734  H   GLY A  46     -17.585   9.390  22.883  1.00 17.340          H  
ATOM    735 1HA  GLY A  46     -18.305  12.157  22.249  1.00 17.000          H  
ATOM    736 2HA  GLY A  46     -18.637  11.305  23.728  1.00 17.000          H  
ATOM    737  N   GLY A  47     -15.491  11.754  23.470  1.00 13.090          N  
ATOM    738  CA  GLY A  47     -14.296  12.314  24.073  1.00 12.610          C  
ATOM    739  C   GLY A  47     -13.758  13.465  23.236  1.00 11.950          C  
ATOM    740  O   GLY A  47     -14.435  13.984  22.348  1.00 12.000          O  
ATOM    741  H   GLY A  47     -15.400  10.961  22.853  1.00 15.710          H  
ATOM    742 1HA  GLY A  47     -14.520  12.661  25.082  1.00 15.130          H  
ATOM    743 2HA  GLY A  47     -13.536  11.537  24.157  1.00 15.130          H  
ATOM    744  N   LEU A  48     -12.540  13.892  23.542  1.00 11.490          N  
ATOM    745  CA  LEU A  48     -11.942  15.028  22.853  1.00 11.020          C  
ATOM    746  C   LEU A  48     -10.907  14.594  21.824  1.00 10.590          C  
ATOM    747  O   LEU A  48     -10.106  13.689  22.062  1.00 10.290          O  
ATOM    748  CB  LEU A  48     -11.373  16.011  23.893  1.00 15.620          C  
ATOM    749  CG  LEU A  48     -10.748  17.321  23.358  1.00 15.620          C  
ATOM    750  CD1 LEU A  48     -11.041  18.430  24.331  1.00 15.620          C  
ATOM    751  CD2 LEU A  48      -9.225  17.180  23.228  1.00 15.620          C  
ATOM    752  H   LEU A  48     -12.020  13.419  24.267  1.00 13.790          H  
ATOM    753  HA  LEU A  48     -12.732  15.554  22.320  1.00 13.220          H  
ATOM    754 1HB  LEU A  48     -12.176  16.285  24.575  1.00 18.740          H  
ATOM    755 2HB  LEU A  48     -10.611  15.495  24.456  1.00 18.740          H  
ATOM    756  HG  LEU A  48     -11.182  17.566  22.395  1.00 18.740          H  
ATOM    757 1HD1 LEU A  48     -10.613  19.348  23.944  1.00 18.740          H  
ATOM    758 2HD1 LEU A  48     -12.114  18.539  24.431  1.00 18.740          H  
ATOM    759 3HD1 LEU A  48     -10.607  18.198  25.304  1.00 18.740          H  
ATOM    760 1HD2 LEU A  48      -8.802  18.114  22.854  1.00 18.740          H  
ATOM    761 2HD2 LEU A  48      -8.794  16.956  24.197  1.00 18.740          H  
ATOM    762 3HD2 LEU A  48      -8.969  16.393  22.550  1.00 18.740          H  
ATOM    763  N   ASP A  49     -10.931  15.256  20.673  1.00 10.770          N  
ATOM    764  CA  ASP A  49     -10.005  15.015  19.581  1.00 10.540          C  
ATOM    765  C   ASP A  49      -8.619  15.556  19.918  1.00  9.940          C  
ATOM    766  O   ASP A  49      -8.451  16.757  20.112  1.00  9.940          O  
ATOM    767  CB  ASP A  49     -10.483  15.684  18.295  1.00 14.850          C  
ATOM    768  CG  ASP A  49      -9.602  15.325  17.151  1.00 14.850          C  
ATOM    769  OD1 ASP A  49      -8.646  14.608  17.406  1.00 14.850          O  
ATOM    770  OD2 ASP A  49      -9.838  15.756  16.052  1.00 14.850          O  
ATOM    771  H   ASP A  49     -11.635  15.981  20.541  1.00 12.920          H  
ATOM    772  HA  ASP A  49      -9.931  13.939  19.420  1.00 12.650          H  
ATOM    773 1HB  ASP A  49     -11.507  15.378  18.073  1.00 17.820          H  
ATOM    774 2HB  ASP A  49     -10.483  16.770  18.426  1.00 17.820          H  
ATOM    775  N   GLY A  50      -7.634  14.668  20.034  1.00  9.680          N  
ATOM    776  CA  GLY A  50      -6.275  15.036  20.434  1.00  9.350          C  
ATOM    777  C   GLY A  50      -5.422  15.604  19.291  1.00  8.380          C  
ATOM    778  O   GLY A  50      -4.241  15.925  19.483  1.00  8.120          O  
ATOM    779  H   GLY A  50      -7.853  13.702  19.839  1.00 11.620          H  
ATOM    780 1HA  GLY A  50      -6.333  15.772  21.236  1.00 11.220          H  
ATOM    781 2HA  GLY A  50      -5.781  14.160  20.852  1.00 11.220          H  
ATOM    782  N   LEU A  51      -5.992  15.720  18.090  1.00  8.050          N  
ATOM    783  CA  LEU A  51      -5.238  16.228  16.940  1.00  7.300          C  
ATOM    784  C   LEU A  51      -5.115  17.753  16.967  1.00  6.900          C  
ATOM    785  O   LEU A  51      -5.660  18.458  16.115  1.00  7.200          O  
ATOM    786  CB  LEU A  51      -5.917  15.799  15.629  1.00 10.520          C  
ATOM    787  CG  LEU A  51      -6.043  14.264  15.354  1.00 10.520          C  
ATOM    788  CD1 LEU A  51      -6.861  14.061  14.088  1.00 10.520          C  
ATOM    789  CD2 LEU A  51      -4.658  13.624  15.195  1.00 10.520          C  
ATOM    790  H   LEU A  51      -6.975  15.430  17.963  1.00  9.660          H  
ATOM    791  HA  LEU A  51      -4.232  15.820  16.982  1.00  8.760          H  
ATOM    792 1HB  LEU A  51      -6.936  16.201  15.638  1.00 12.620          H  
ATOM    793 2HB  LEU A  51      -5.380  16.249  14.797  1.00 12.620          H  
ATOM    794  HG  LEU A  51      -6.574  13.791  16.183  1.00 12.620          H  
ATOM    795 1HD1 LEU A  51      -6.978  12.996  13.897  1.00 12.620          H  
ATOM    796 2HD1 LEU A  51      -7.848  14.515  14.230  1.00 12.620          H  
ATOM    797 3HD1 LEU A  51      -6.360  14.531  13.245  1.00 12.620          H  
ATOM    798 1HD2 LEU A  51      -4.777  12.559  14.999  1.00 12.620          H  
ATOM    799 2HD2 LEU A  51      -4.133  14.090  14.361  1.00 12.620          H  
ATOM    800 3HD2 LEU A  51      -4.081  13.753  16.105  1.00 12.620          H  
ATOM    801  N   GLY A  52      -4.339  18.243  17.926  1.00  6.560          N  
ATOM    802  CA  GLY A  52      -4.149  19.676  18.134  1.00  6.520          C  
ATOM    803  C   GLY A  52      -5.271  20.259  19.008  1.00  5.990          C  
ATOM    804  O   GLY A  52      -5.957  19.506  19.696  1.00  5.760          O  
ATOM    805  H   GLY A  52      -3.934  17.546  18.556  1.00  7.870          H  
ATOM    806 1HA  GLY A  52      -3.184  19.847  18.614  1.00  7.820          H  
ATOM    807 2HA  GLY A  52      -4.116  20.150  17.161  1.00  7.820          H  
ATOM    808  N   PRO A  53      -5.451  21.591  19.040  1.00  6.060          N  
ATOM    809  CA  PRO A  53      -6.383  22.306  19.894  1.00  5.850          C  
ATOM    810  C   PRO A  53      -7.803  21.959  19.516  1.00  5.070          C  
ATOM    811  O   PRO A  53      -8.064  21.630  18.358  1.00  4.870          O  
ATOM    812  CB  PRO A  53      -6.065  23.778  19.609  1.00  8.770          C  
ATOM    813  CG  PRO A  53      -5.456  23.783  18.227  1.00  8.770          C  
ATOM    814  CD  PRO A  53      -4.710  22.463  18.108  1.00  8.770          C  
ATOM    815  HA  PRO A  53      -6.183  22.040  20.942  1.00  7.020          H  
ATOM    816 1HB  PRO A  53      -6.991  24.368  19.658  1.00 10.530          H  
ATOM    817 2HB  PRO A  53      -5.397  24.186  20.373  1.00 10.530          H  
ATOM    818 1HG  PRO A  53      -6.251  23.884  17.469  1.00 10.530          H  
ATOM    819 2HG  PRO A  53      -4.795  24.655  18.112  1.00 10.530          H  
ATOM    820 1HD  PRO A  53      -4.825  22.136  17.070  1.00 10.530          H  
ATOM    821 2HD  PRO A  53      -3.653  22.558  18.418  1.00 10.530          H  
ATOM    822  N   SER A  54      -8.729  22.088  20.462  1.00  5.000          N  
ATOM    823  CA  SER A  54     -10.122  21.780  20.168  1.00  4.610          C  
ATOM    824  C   SER A  54     -11.146  22.569  20.967  1.00  3.960          C  
ATOM    825  O   SER A  54     -11.008  22.820  22.165  1.00  4.260          O  
ATOM    826  CB  SER A  54     -10.408  20.309  20.374  1.00  6.610          C  
ATOM    827  OG  SER A  54     -11.770  20.064  20.139  1.00  6.610          O  
ATOM    828  H   SER A  54      -8.463  22.380  21.392  1.00  6.000          H  
ATOM    829  HA  SER A  54     -10.289  22.005  19.113  1.00  5.530          H  
ATOM    830 1HB  SER A  54      -9.799  19.710  19.691  1.00  7.930          H  
ATOM    831 2HB  SER A  54     -10.148  20.015  21.390  1.00  7.930          H  
ATOM    832  HG  SER A  54     -11.894  19.082  20.197  1.00  7.930          H  
ATOM    833  N   SER A  55     -12.233  22.900  20.283  1.00  3.560          N  
ATOM    834  CA  SER A  55     -13.382  23.621  20.819  1.00  3.530          C  
ATOM    835  C   SER A  55     -14.238  22.725  21.703  1.00  3.000          C  
ATOM    836  O   SER A  55     -15.185  23.177  22.346  1.00  3.530          O  
ATOM    837  CB  SER A  55     -14.198  24.188  19.680  1.00  4.950          C  
ATOM    838  OG  SER A  55     -14.746  23.164  18.898  1.00  4.950          O  
ATOM    839  H   SER A  55     -12.274  22.634  19.307  1.00  4.270          H  
ATOM    840  HA  SER A  55     -13.015  24.448  21.428  1.00  4.240          H  
ATOM    841 1HB  SER A  55     -14.998  24.811  20.080  1.00  5.940          H  
ATOM    842 2HB  SER A  55     -13.566  24.824  19.062  1.00  5.940          H  
ATOM    843  HG  SER A  55     -15.217  23.604  18.191  1.00  5.940          H  
ATOM    844  N   GLN A  56     -13.877  21.446  21.742  1.00  2.460          N  
ATOM    845  CA  GLN A  56     -14.555  20.430  22.519  1.00  2.340          C  
ATOM    846  C   GLN A  56     -14.174  20.449  23.986  1.00  1.900          C  
ATOM    847  O   GLN A  56     -14.725  19.665  24.756  1.00  2.500          O  
ATOM    848  CB  GLN A  56     -14.184  19.050  22.018  1.00  3.320          C  
ATOM    849  CG  GLN A  56     -14.635  18.678  20.650  1.00  3.320          C  
ATOM    850  CD  GLN A  56     -13.965  17.391  20.308  1.00  3.320          C  
ATOM    851  OE1 GLN A  56     -12.714  17.396  20.244  1.00  3.320          O  
ATOM    852  NE2 GLN A  56     -14.723  16.312  20.120  1.00  3.320          N  
ATOM    853  H   GLN A  56     -13.082  21.164  21.175  1.00  2.950          H  
ATOM    854  HA  GLN A  56     -15.630  20.589  22.436  1.00  2.810          H  
ATOM    855 1HB  GLN A  56     -13.110  18.952  22.056  1.00  3.990          H  
ATOM    856 2HB  GLN A  56     -14.590  18.302  22.699  1.00  3.990          H  
ATOM    857 1HG  GLN A  56     -15.714  18.532  20.647  1.00  3.990          H  
ATOM    858 2HG  GLN A  56     -14.348  19.447  19.932  1.00  3.990          H  
ATOM    859 1HE2 GLN A  56     -14.311  15.415  19.919  1.00  3.990          H  
ATOM    860 2HE2 GLN A  56     -15.718  16.373  20.203  1.00  3.990          H  
ATOM    861  N   VAL A  57     -13.220  21.287  24.387  1.00  1.510          N  
ATOM    862  CA  VAL A  57     -12.856  21.293  25.799  1.00  1.460          C  
ATOM    863  C   VAL A  57     -14.105  21.630  26.640  1.00  1.260          C  
ATOM    864  O   VAL A  57     -14.816  22.566  26.273  1.00  2.010          O  
ATOM    865  CB  VAL A  57     -11.715  22.307  26.065  1.00  2.060          C  
ATOM    866  CG1 VAL A  57     -10.462  21.851  25.366  1.00  2.060          C  
ATOM    867  CG2 VAL A  57     -12.113  23.702  25.561  1.00  2.060          C  
ATOM    868  H   VAL A  57     -12.756  21.895  23.706  1.00  1.810          H  
ATOM    869  HA  VAL A  57     -12.467  20.319  26.029  1.00  1.750          H  
ATOM    870  HB  VAL A  57     -11.506  22.354  27.111  1.00  2.480          H  
ATOM    871 1HG1 VAL A  57      -9.658  22.560  25.558  1.00  2.480          H  
ATOM    872 2HG1 VAL A  57     -10.181  20.875  25.748  1.00  2.480          H  
ATOM    873 3HG1 VAL A  57     -10.636  21.787  24.305  1.00  2.480          H  
ATOM    874 1HG2 VAL A  57     -11.297  24.395  25.751  1.00  2.480          H  
ATOM    875 2HG2 VAL A  57     -12.312  23.671  24.491  1.00  2.480          H  
ATOM    876 3HG2 VAL A  57     -12.994  24.059  26.070  1.00  2.480          H  
ATOM    877  N   ALA A  58     -14.384  20.911  27.761  1.00  1.090          N  
ATOM    878  CA  ALA A  58     -13.610  19.799  28.353  1.00  1.110          C  
ATOM    879  C   ALA A  58     -14.497  18.823  29.123  1.00  1.170          C  
ATOM    880  O   ALA A  58     -15.624  19.141  29.513  1.00  1.760          O  
ATOM    881  CB  ALA A  58     -12.548  20.335  29.297  1.00  1.550          C  
ATOM    882  H   ALA A  58     -15.235  21.185  28.261  1.00  1.310          H  
ATOM    883  HA  ALA A  58     -13.157  19.213  27.567  1.00  1.330          H  
ATOM    884 1HB  ALA A  58     -11.987  19.506  29.727  1.00  1.860          H  
ATOM    885 2HB  ALA A  58     -11.872  20.984  28.784  1.00  1.860          H  
ATOM    886 3HB  ALA A  58     -13.036  20.880  30.080  1.00  1.860          H  
ATOM    887  N   THR A  59     -13.972  17.612  29.318  1.00  0.930          N  
ATOM    888  CA  THR A  59     -14.669  16.579  30.074  1.00  0.870          C  
ATOM    889  C   THR A  59     -13.726  16.039  31.142  1.00  0.820          C  
ATOM    890  O   THR A  59     -12.521  15.865  30.884  1.00  0.910          O  
ATOM    891  CB  THR A  59     -15.136  15.428  29.157  1.00  1.240          C  
ATOM    892  OG1 THR A  59     -15.950  15.960  28.108  1.00  1.240          O  
ATOM    893  CG2 THR A  59     -16.003  14.433  29.968  1.00  1.240          C  
ATOM    894  H   THR A  59     -13.061  17.399  28.943  1.00  1.120          H  
ATOM    895  HA  THR A  59     -15.534  17.017  30.570  1.00  1.040          H  
ATOM    896  HB  THR A  59     -14.278  14.922  28.731  1.00  1.490          H  
ATOM    897  HG1 THR A  59     -16.025  15.318  27.401  1.00  1.490          H  
ATOM    898 1HG2 THR A  59     -16.346  13.638  29.310  1.00  1.490          H  
ATOM    899 2HG2 THR A  59     -15.441  13.998  30.779  1.00  1.490          H  
ATOM    900 3HG2 THR A  59     -16.863  14.953  30.381  1.00  1.490          H  
ATOM    901  N   SER A  60     -14.273  15.800  32.336  1.00  0.730          N  
ATOM    902  CA  SER A  60     -13.500  15.266  33.458  1.00  0.720          C  
ATOM    903  C   SER A  60     -14.309  14.444  34.454  1.00  0.690          C  
ATOM    904  O   SER A  60     -15.541  14.539  34.535  1.00  0.670          O  
ATOM    905  CB  SER A  60     -12.817  16.371  34.184  1.00  1.010          C  
ATOM    906  OG  SER A  60     -12.042  15.883  35.244  1.00  1.010          O  
ATOM    907  H   SER A  60     -15.273  16.011  32.446  1.00  0.880          H  
ATOM    908  HA  SER A  60     -12.728  14.610  33.054  1.00  0.860          H  
ATOM    909 1HB  SER A  60     -12.194  16.937  33.496  1.00  1.210          H  
ATOM    910 2HB  SER A  60     -13.571  17.022  34.564  1.00  1.210          H  
ATOM    911  HG  SER A  60     -11.287  15.408  34.849  1.00  1.210          H  
ATOM    912  N   THR A  61     -13.597  13.595  35.187  1.00  0.710          N  
ATOM    913  CA  THR A  61     -14.191  12.749  36.213  1.00  0.670          C  
ATOM    914  C   THR A  61     -13.952  13.348  37.583  1.00  0.610          C  
ATOM    915  O   THR A  61     -12.811  13.662  37.960  1.00  0.670          O  
ATOM    916  CB  THR A  61     -13.558  11.342  36.264  1.00  0.950          C  
ATOM    917  OG1 THR A  61     -13.689  10.661  35.006  1.00  0.950          O  
ATOM    918  CG2 THR A  61     -14.232  10.468  37.352  1.00  0.950          C  
ATOM    919  H   THR A  61     -12.584  13.587  35.053  1.00  0.850          H  
ATOM    920  HA  THR A  61     -15.261  12.672  36.041  1.00  0.800          H  
ATOM    921  HB  THR A  61     -12.550  11.464  36.498  1.00  1.140          H  
ATOM    922  HG1 THR A  61     -12.964   9.979  34.939  1.00  1.140          H  
ATOM    923 1HG2 THR A  61     -13.748   9.492  37.368  1.00  1.140          H  
ATOM    924 2HG2 THR A  61     -14.136  10.917  38.334  1.00  1.140          H  
ATOM    925 3HG2 THR A  61     -15.289  10.347  37.114  1.00  1.140          H  
ATOM    926  N   VAL A  62     -15.016  13.442  38.355  1.00  0.530          N  
ATOM    927  CA  VAL A  62     -14.924  13.926  39.721  1.00  0.490          C  
ATOM    928  C   VAL A  62     -15.295  12.770  40.641  1.00  0.490          C  
ATOM    929  O   VAL A  62     -16.184  11.976  40.325  1.00  0.480          O  
ATOM    930  CB  VAL A  62     -15.824  15.178  39.954  1.00  0.700          C  
ATOM    931  CG1 VAL A  62     -15.331  16.341  39.066  1.00  0.700          C  
ATOM    932  CG2 VAL A  62     -17.292  14.869  39.651  1.00  0.700          C  
ATOM    933  H   VAL A  62     -15.908  13.143  37.951  1.00  0.640          H  
ATOM    934  HA  VAL A  62     -13.900  14.212  39.936  1.00  0.590          H  
ATOM    935  HB  VAL A  62     -15.723  15.488  40.999  1.00  0.840          H  
ATOM    936 1HG1 VAL A  62     -15.938  17.229  39.249  1.00  0.840          H  
ATOM    937 2HG1 VAL A  62     -14.298  16.555  39.303  1.00  0.840          H  
ATOM    938 3HG1 VAL A  62     -15.410  16.058  38.016  1.00  0.840          H  
ATOM    939 1HG2 VAL A  62     -17.892  15.758  39.834  1.00  0.840          H  
ATOM    940 2HG2 VAL A  62     -17.399  14.569  38.609  1.00  0.840          H  
ATOM    941 3HG2 VAL A  62     -17.636  14.067  40.295  1.00  0.840          H  
ATOM    942  N   ARG A  63     -14.576  12.636  41.746  1.00  0.510          N  
ATOM    943  CA  ARG A  63     -14.853  11.584  42.718  1.00  0.520          C  
ATOM    944  C   ARG A  63     -15.908  12.115  43.649  1.00  0.460          C  
ATOM    945  O   ARG A  63     -15.829  13.281  44.037  1.00  0.450          O  
ATOM    946  CB  ARG A  63     -13.624  11.212  43.533  1.00  0.720          C  
ATOM    947  CG  ARG A  63     -13.830  10.003  44.461  1.00  0.720          C  
ATOM    948  CD  ARG A  63     -12.618   9.661  45.237  1.00  0.720          C  
ATOM    949  NE  ARG A  63     -12.335  10.670  46.261  1.00  0.720          N  
ATOM    950  CZ  ARG A  63     -11.277  10.656  47.101  1.00  0.720          C  
ATOM    951  NH1 ARG A  63     -10.393   9.680  47.047  1.00  0.720          N  
ATOM    952  NH2 ARG A  63     -11.131  11.631  47.989  1.00  0.720          N  
ATOM    953  H   ARG A  63     -13.860  13.338  41.933  1.00  0.610          H  
ATOM    954  HA  ARG A  63     -15.231  10.699  42.209  1.00  0.620          H  
ATOM    955 1HB  ARG A  63     -12.803  10.977  42.864  1.00  0.870          H  
ATOM    956 2HB  ARG A  63     -13.319  12.066  44.138  1.00  0.870          H  
ATOM    957 1HG  ARG A  63     -14.618  10.223  45.184  1.00  0.870          H  
ATOM    958 2HG  ARG A  63     -14.125   9.132  43.869  1.00  0.870          H  
ATOM    959 1HD  ARG A  63     -12.765   8.699  45.727  1.00  0.870          H  
ATOM    960 2HD  ARG A  63     -11.765   9.605  44.562  1.00  0.870          H  
ATOM    961  HE  ARG A  63     -12.982  11.446  46.343  1.00  0.870          H  
ATOM    962 1HH1 ARG A  63     -10.498   8.935  46.376  1.00  0.870          H  
ATOM    963 2HH1 ARG A  63      -9.604   9.675  47.679  1.00  0.870          H  
ATOM    964 1HH2 ARG A  63     -11.811  12.381  48.038  1.00  0.870          H  
ATOM    965 2HH2 ARG A  63     -10.345  11.629  48.622  1.00  0.870          H  
ATOM    966  N   ILE A  64     -16.913  11.302  43.987  1.00  0.430          N  
ATOM    967  CA  ILE A  64     -17.931  11.776  44.912  1.00  0.370          C  
ATOM    968  C   ILE A  64     -18.177  10.761  46.039  1.00  0.420          C  
ATOM    969  O   ILE A  64     -18.666   9.656  45.801  1.00  0.430          O  
ATOM    970  CB  ILE A  64     -19.254  12.047  44.185  1.00  0.540          C  
ATOM    971  CG1 ILE A  64     -19.020  13.041  43.004  1.00  0.540          C  
ATOM    972  CG2 ILE A  64     -20.193  12.693  45.216  1.00  0.540          C  
ATOM    973  CD1 ILE A  64     -20.191  13.226  42.093  1.00  0.540          C  
ATOM    974  H   ILE A  64     -16.932  10.334  43.655  1.00  0.520          H  
ATOM    975  HA  ILE A  64     -17.591  12.702  45.357  1.00  0.440          H  
ATOM    976  HB  ILE A  64     -19.679  11.124  43.792  1.00  0.650          H  
ATOM    977 1HG1 ILE A  64     -18.716  13.991  43.414  1.00  0.650          H  
ATOM    978 2HG1 ILE A  64     -18.221  12.664  42.380  1.00  0.650          H  
ATOM    979 1HG2 ILE A  64     -21.130  12.917  44.771  1.00  0.650          H  
ATOM    980 2HG2 ILE A  64     -20.360  12.026  46.051  1.00  0.650          H  
ATOM    981 3HG2 ILE A  64     -19.738  13.607  45.587  1.00  0.650          H  
ATOM    982 1HD1 ILE A  64     -19.927  13.915  41.296  1.00  0.650          H  
ATOM    983 2HD1 ILE A  64     -20.454  12.267  41.675  1.00  0.650          H  
ATOM    984 3HD1 ILE A  64     -21.013  13.617  42.618  1.00  0.650          H  
ATOM    985  N   LEU A  65     -17.945  11.164  47.283  1.00  0.470          N  
ATOM    986  CA  LEU A  65     -18.134  10.242  48.398  1.00  0.530          C  
ATOM    987  C   LEU A  65     -19.398  10.590  49.195  1.00  0.500          C  
ATOM    988  O   LEU A  65     -19.749  11.763  49.360  1.00  0.500          O  
ATOM    989  CB  LEU A  65     -16.895  10.261  49.295  1.00  0.720          C  
ATOM    990  CG  LEU A  65     -15.524   9.983  48.584  1.00  0.720          C  
ATOM    991  CD1 LEU A  65     -14.412  10.125  49.603  1.00  0.720          C  
ATOM    992  CD2 LEU A  65     -15.505   8.593  47.944  1.00  0.720          C  
ATOM    993  H   LEU A  65     -17.591  12.111  47.428  1.00  0.560          H  
ATOM    994  HA  LEU A  65     -18.266   9.238  48.004  1.00  0.640          H  
ATOM    995 1HB  LEU A  65     -16.832  11.207  49.777  1.00  0.860          H  
ATOM    996 2HB  LEU A  65     -17.020   9.505  50.067  1.00  0.860          H  
ATOM    997  HG  LEU A  65     -15.363  10.733  47.808  1.00  0.860          H  
ATOM    998 1HD1 LEU A  65     -13.453   9.960  49.124  1.00  0.860          H  
ATOM    999 2HD1 LEU A  65     -14.433  11.132  50.030  1.00  0.860          H  
ATOM   1000 3HD1 LEU A  65     -14.545   9.396  50.399  1.00  0.860          H  
ATOM   1001 1HD2 LEU A  65     -14.545   8.434  47.463  1.00  0.860          H  
ATOM   1002 2HD2 LEU A  65     -15.655   7.834  48.710  1.00  0.860          H  
ATOM   1003 3HD2 LEU A  65     -16.288   8.510  47.193  1.00  0.860          H  
ATOM   1004  N   GLY A  66     -20.050   9.560  49.762  1.00  0.500          N  
ATOM   1005  CA  GLY A  66     -21.299   9.744  50.524  1.00  0.540          C  
ATOM   1006  C   GLY A  66     -22.501   9.369  49.649  1.00  0.450          C  
ATOM   1007  O   GLY A  66     -23.672   9.584  49.984  1.00  0.540          O  
ATOM   1008  H   GLY A  66     -19.680   8.626  49.645  1.00  0.600          H  
ATOM   1009 1HA  GLY A  66     -21.281   9.118  51.418  1.00  0.650          H  
ATOM   1010 2HA  GLY A  66     -21.386  10.780  50.853  1.00  0.650          H  
ATOM   1011  N   MET A  67     -22.195   8.776  48.515  1.00  0.390          N  
ATOM   1012  CA  MET A  67     -23.177   8.354  47.542  1.00  0.450          C  
ATOM   1013  C   MET A  67     -23.855   7.052  47.911  1.00  0.640          C  
ATOM   1014  O   MET A  67     -23.489   5.990  47.413  1.00  1.020          O  
ATOM   1015  CB  MET A  67     -22.487   8.211  46.205  1.00  0.610          C  
ATOM   1016  CG  MET A  67     -21.894   9.466  45.701  1.00  0.610          C  
ATOM   1017  SD  MET A  67     -23.096  10.770  45.522  1.00  0.610          S  
ATOM   1018  CE  MET A  67     -24.149  10.104  44.295  1.00  0.610          C  
ATOM   1019  H   MET A  67     -21.223   8.616  48.315  1.00  0.470          H  
ATOM   1020  HA  MET A  67     -23.950   9.116  47.479  1.00  0.540          H  
ATOM   1021 1HB  MET A  67     -21.672   7.496  46.306  1.00  0.730          H  
ATOM   1022 2HB  MET A  67     -23.142   7.817  45.487  1.00  0.730          H  
ATOM   1023 1HG  MET A  67     -21.136   9.803  46.398  1.00  0.730          H  
ATOM   1024 2HG  MET A  67     -21.410   9.295  44.734  1.00  0.730          H  
ATOM   1025 1HE  MET A  67     -24.887  10.837  44.026  1.00  0.730          H  
ATOM   1026 2HE  MET A  67     -23.561   9.847  43.452  1.00  0.730          H  
ATOM   1027 3HE  MET A  67     -24.646   9.219  44.659  1.00  0.730          H  
ATOM   1028  N   THR A  68     -24.838   7.140  48.798  1.00  0.610          N  
ATOM   1029  CA  THR A  68     -25.518   5.964  49.321  1.00  0.870          C  
ATOM   1030  C   THR A  68     -26.801   5.558  48.589  1.00  0.560          C  
ATOM   1031  O   THR A  68     -27.273   4.432  48.762  1.00  0.710          O  
ATOM   1032  CB  THR A  68     -25.870   6.197  50.796  1.00  1.110          C  
ATOM   1033  OG1 THR A  68     -26.769   7.316  50.892  1.00  1.110          O  
ATOM   1034  CG2 THR A  68     -24.602   6.499  51.585  1.00  1.110          C  
ATOM   1035  H   THR A  68     -25.061   8.059  49.184  1.00  0.730          H  
ATOM   1036  HA  THR A  68     -24.826   5.125  49.260  1.00  1.040          H  
ATOM   1037  HB  THR A  68     -26.356   5.309  51.199  1.00  1.340          H  
ATOM   1038  HG1 THR A  68     -27.122   7.366  51.786  1.00  1.340          H  
ATOM   1039 1HG2 THR A  68     -24.857   6.666  52.630  1.00  1.340          H  
ATOM   1040 2HG2 THR A  68     -23.919   5.654  51.508  1.00  1.340          H  
ATOM   1041 3HG2 THR A  68     -24.121   7.382  51.192  1.00  1.340          H  
ATOM   1042  N   CYS A  69     -27.382   6.448  47.786  1.00  0.390          N  
ATOM   1043  CA  CYS A  69     -28.637   6.120  47.111  1.00  0.630          C  
ATOM   1044  C   CYS A  69     -28.910   6.965  45.872  1.00  0.480          C  
ATOM   1045  O   CYS A  69     -28.286   8.008  45.653  1.00  0.970          O  
ATOM   1046  CB  CYS A  69     -29.802   6.281  48.076  1.00  0.790          C  
ATOM   1047  SG  CYS A  69     -30.028   7.970  48.627  1.00  0.790          S  
ATOM   1048  H   CYS A  69     -26.968   7.361  47.666  1.00  0.470          H  
ATOM   1049  HA  CYS A  69     -28.591   5.075  46.801  1.00  0.760          H  
ATOM   1050 1HB  CYS A  69     -30.725   5.948  47.602  1.00  0.940          H  
ATOM   1051 2HB  CYS A  69     -29.641   5.655  48.954  1.00  0.940          H  
ATOM   1052  HG  CYS A  69     -28.821   8.080  49.196  1.00  0.940          H  
ATOM   1053  N   GLN A  70     -29.928   6.565  45.124  1.00  0.460          N  
ATOM   1054  CA  GLN A  70     -30.348   7.238  43.898  1.00  0.580          C  
ATOM   1055  C   GLN A  70     -30.750   8.701  44.081  1.00  0.540          C  
ATOM   1056  O   GLN A  70     -30.702   9.478  43.124  1.00  0.610          O  
ATOM   1057  CB  GLN A  70     -31.482   6.449  43.245  1.00  0.760          C  
ATOM   1058  CG  GLN A  70     -31.051   5.068  42.723  1.00  0.760          C  
ATOM   1059  CD  GLN A  70     -31.093   3.965  43.784  1.00  0.760          C  
ATOM   1060  OE1 GLN A  70     -31.086   4.238  44.996  1.00  0.760          O  
ATOM   1061  NE2 GLN A  70     -31.126   2.722  43.337  1.00  0.760          N  
ATOM   1062  H   GLN A  70     -30.411   5.708  45.393  1.00  0.550          H  
ATOM   1063  HA  GLN A  70     -29.502   7.218  43.212  1.00  0.700          H  
ATOM   1064 1HB  GLN A  70     -32.291   6.310  43.964  1.00  0.920          H  
ATOM   1065 2HB  GLN A  70     -31.884   7.018  42.407  1.00  0.920          H  
ATOM   1066 1HG  GLN A  70     -31.719   4.782  41.912  1.00  0.920          H  
ATOM   1067 2HG  GLN A  70     -30.028   5.141  42.350  1.00  0.920          H  
ATOM   1068 1HE2 GLN A  70     -31.151   1.958  43.983  1.00  0.920          H  
ATOM   1069 2HE2 GLN A  70     -31.127   2.542  42.353  1.00  0.920          H  
ATOM   1070  N   SER A  71     -31.126   9.094  45.295  1.00  0.530          N  
ATOM   1071  CA  SER A  71     -31.502  10.477  45.540  1.00  0.590          C  
ATOM   1072  C   SER A  71     -30.251  11.349  45.654  1.00  0.510          C  
ATOM   1073  O   SER A  71     -30.319  12.574  45.492  1.00  0.570          O  
ATOM   1074  CB  SER A  71     -32.313  10.596  46.820  1.00  0.800          C  
ATOM   1075  OG  SER A  71     -33.539   9.918  46.720  1.00  0.800          O  
ATOM   1076  H   SER A  71     -31.173   8.422  46.050  1.00  0.640          H  
ATOM   1077  HA  SER A  71     -32.104  10.832  44.705  1.00  0.710          H  
ATOM   1078 1HB  SER A  71     -31.741  10.199  47.649  1.00  0.960          H  
ATOM   1079 2HB  SER A  71     -32.495  11.648  47.032  1.00  0.960          H  
ATOM   1080  HG  SER A  71     -33.987  10.058  47.560  1.00  0.960          H  
ATOM   1081  N   CYS A  72     -29.092  10.720  45.904  1.00  0.410          N  
ATOM   1082  CA  CYS A  72     -27.835  11.438  46.008  1.00  0.390          C  
ATOM   1083  C   CYS A  72     -27.454  11.780  44.583  1.00  0.360          C  
ATOM   1084  O   CYS A  72     -27.025  12.895  44.267  1.00  0.400          O  
ATOM   1085  CB  CYS A  72     -26.746  10.551  46.614  1.00  0.550          C  
ATOM   1086  SG  CYS A  72     -27.013  10.059  48.336  1.00  0.550          S  
ATOM   1087  H   CYS A  72     -29.072   9.706  46.003  1.00  0.490          H  
ATOM   1088  HA  CYS A  72     -27.966  12.349  46.590  1.00  0.470          H  
ATOM   1089 1HB  CYS A  72     -26.604   9.663  46.022  1.00  0.660          H  
ATOM   1090 2HB  CYS A  72     -25.821  11.097  46.577  1.00  0.660          H  
ATOM   1091  HG  CYS A  72     -25.720   9.977  48.671  1.00  0.660          H  
ATOM   1092  N   VAL A  73     -27.696  10.792  43.714  1.00  0.390          N  
ATOM   1093  CA  VAL A  73     -27.405  10.899  42.293  1.00  0.430          C  
ATOM   1094  C   VAL A  73     -28.259  11.965  41.656  1.00  0.490          C  
ATOM   1095  O   VAL A  73     -27.732  12.880  41.025  1.00  0.500          O  
ATOM   1096  CB  VAL A  73     -27.690   9.551  41.591  1.00  0.590          C  
ATOM   1097  CG1 VAL A  73     -27.627   9.676  40.077  1.00  0.590          C  
ATOM   1098  CG2 VAL A  73     -26.688   8.542  42.049  1.00  0.590          C  
ATOM   1099  H   VAL A  73     -28.053   9.921  44.115  1.00  0.470          H  
ATOM   1100  HA  VAL A  73     -26.359  11.164  42.162  1.00  0.520          H  
ATOM   1101  HB  VAL A  73     -28.678   9.223  41.842  1.00  0.700          H  
ATOM   1102 1HG1 VAL A  73     -27.836   8.710  39.626  1.00  0.700          H  
ATOM   1103 2HG1 VAL A  73     -28.360  10.394  39.710  1.00  0.700          H  
ATOM   1104 3HG1 VAL A  73     -26.677   9.981  39.769  1.00  0.700          H  
ATOM   1105 1HG2 VAL A  73     -26.906   7.600  41.562  1.00  0.700          H  
ATOM   1106 2HG2 VAL A  73     -25.691   8.866  41.781  1.00  0.700          H  
ATOM   1107 3HG2 VAL A  73     -26.758   8.431  43.123  1.00  0.700          H  
ATOM   1108  N   LYS A  74     -29.572  11.909  41.881  1.00  0.550          N  
ATOM   1109  CA  LYS A  74     -30.440  12.887  41.255  1.00  0.640          C  
ATOM   1110  C   LYS A  74     -30.101  14.294  41.728  1.00  0.620          C  
ATOM   1111  O   LYS A  74     -30.028  15.219  40.916  1.00  0.650          O  
ATOM   1112  CB  LYS A  74     -31.911  12.587  41.550  1.00  0.860          C  
ATOM   1113  CG  LYS A  74     -32.936  13.508  40.814  1.00  0.860          C  
ATOM   1114  CD  LYS A  74     -32.908  13.233  39.287  1.00  0.860          C  
ATOM   1115  CE  LYS A  74     -34.142  13.788  38.528  1.00  0.860          C  
ATOM   1116  NZ  LYS A  74     -34.117  15.280  38.351  1.00  0.860          N  
ATOM   1117  H   LYS A  74     -29.968  11.130  42.419  1.00  0.660          H  
ATOM   1118  HA  LYS A  74     -30.274  12.844  40.179  1.00  0.770          H  
ATOM   1119 1HB  LYS A  74     -32.126  11.551  41.286  1.00  1.030          H  
ATOM   1120 2HB  LYS A  74     -32.084  12.684  42.624  1.00  1.030          H  
ATOM   1121 1HG  LYS A  74     -33.937  13.317  41.197  1.00  1.030          H  
ATOM   1122 2HG  LYS A  74     -32.692  14.560  40.988  1.00  1.030          H  
ATOM   1123 1HD  LYS A  74     -32.025  13.727  38.864  1.00  1.030          H  
ATOM   1124 2HD  LYS A  74     -32.825  12.164  39.105  1.00  1.030          H  
ATOM   1125 1HE  LYS A  74     -34.184  13.322  37.546  1.00  1.030          H  
ATOM   1126 2HE  LYS A  74     -35.039  13.521  39.083  1.00  1.030          H  
ATOM   1127 1HZ  LYS A  74     -34.928  15.584  37.856  1.00  1.030          H  
ATOM   1128 2HZ  LYS A  74     -34.067  15.792  39.230  1.00  1.030          H  
ATOM   1129 3HZ  LYS A  74     -33.281  15.588  37.830  1.00  1.030          H  
ATOM   1130  N   SER A  75     -29.865  14.480  43.032  1.00  0.570          N  
ATOM   1131  CA  SER A  75     -29.574  15.816  43.524  1.00  0.580          C  
ATOM   1132  C   SER A  75     -28.343  16.403  42.849  1.00  0.530          C  
ATOM   1133  O   SER A  75     -28.368  17.554  42.395  1.00  0.570          O  
ATOM   1134  CB  SER A  75     -29.367  15.791  45.021  1.00  0.810          C  
ATOM   1135  OG  SER A  75     -29.076  17.074  45.505  1.00  0.810          O  
ATOM   1136  H   SER A  75     -29.931  13.714  43.710  1.00  0.680          H  
ATOM   1137  HA  SER A  75     -30.426  16.456  43.298  1.00  0.700          H  
ATOM   1138 1HB  SER A  75     -30.264  15.405  45.505  1.00  0.970          H  
ATOM   1139 2HB  SER A  75     -28.548  15.108  45.262  1.00  0.970          H  
ATOM   1140  HG  SER A  75     -28.945  16.972  46.449  1.00  0.970          H  
ATOM   1141  N   ILE A  76     -27.261  15.624  42.763  1.00  0.440          N  
ATOM   1142  CA  ILE A  76     -26.049  16.128  42.139  1.00  0.400          C  
ATOM   1143  C   ILE A  76     -26.241  16.355  40.650  1.00  0.450          C  
ATOM   1144  O   ILE A  76     -25.814  17.382  40.120  1.00  0.470          O  
ATOM   1145  CB  ILE A  76     -24.849  15.210  42.378  1.00  0.580          C  
ATOM   1146  CG1 ILE A  76     -24.518  15.231  43.878  1.00  0.580          C  
ATOM   1147  CG2 ILE A  76     -23.617  15.711  41.506  1.00  0.580          C  
ATOM   1148  CD1 ILE A  76     -23.585  14.174  44.278  1.00  0.580          C  
ATOM   1149  H   ILE A  76     -27.284  14.676  43.162  1.00  0.530          H  
ATOM   1150  HA  ILE A  76     -25.816  17.089  42.594  1.00  0.480          H  
ATOM   1151  HB  ILE A  76     -25.120  14.183  42.117  1.00  0.690          H  
ATOM   1152 1HG1 ILE A  76     -24.091  16.198  44.143  1.00  0.690          H  
ATOM   1153 2HG1 ILE A  76     -25.441  15.093  44.445  1.00  0.690          H  
ATOM   1154 1HG2 ILE A  76     -22.752  15.084  41.663  1.00  0.690          H  
ATOM   1155 2HG2 ILE A  76     -23.859  15.692  40.444  1.00  0.690          H  
ATOM   1156 3HG2 ILE A  76     -23.380  16.730  41.787  1.00  0.690          H  
ATOM   1157 1HD1 ILE A  76     -23.398  14.222  45.330  1.00  0.690          H  
ATOM   1158 2HD1 ILE A  76     -24.019  13.210  44.033  1.00  0.690          H  
ATOM   1159 3HD1 ILE A  76     -22.676  14.300  43.767  1.00  0.690          H  
ATOM   1160  N   GLU A  77     -26.844  15.400  39.933  1.00  0.490          N  
ATOM   1161  CA  GLU A  77     -26.981  15.594  38.500  1.00  0.550          C  
ATOM   1162  C   GLU A  77     -27.767  16.857  38.190  1.00  0.620          C  
ATOM   1163  O   GLU A  77     -27.357  17.625  37.311  1.00  0.650          O  
ATOM   1164  CB  GLU A  77     -27.663  14.390  37.830  1.00  0.750          C  
ATOM   1165  CG  GLU A  77     -26.809  13.136  37.752  1.00  0.750          C  
ATOM   1166  CD  GLU A  77     -27.503  11.940  37.165  1.00  0.750          C  
ATOM   1167  OE1 GLU A  77     -28.689  12.005  36.937  1.00  0.750          O  
ATOM   1168  OE2 GLU A  77     -26.829  10.951  36.926  1.00  0.750          O  
ATOM   1169  H   GLU A  77     -27.200  14.548  40.377  1.00  0.590          H  
ATOM   1170  HA  GLU A  77     -25.983  15.701  38.073  1.00  0.660          H  
ATOM   1171 1HB  GLU A  77     -28.570  14.140  38.390  1.00  0.900          H  
ATOM   1172 2HB  GLU A  77     -27.967  14.661  36.819  1.00  0.900          H  
ATOM   1173 1HG  GLU A  77     -25.932  13.359  37.142  1.00  0.900          H  
ATOM   1174 2HG  GLU A  77     -26.478  12.893  38.753  1.00  0.900          H  
ATOM   1175  N   ASP A  78     -28.836  17.141  38.952  1.00  0.650          N  
ATOM   1176  CA  ASP A  78     -29.602  18.346  38.680  1.00  0.730          C  
ATOM   1177  C   ASP A  78     -28.863  19.601  39.120  1.00  0.700          C  
ATOM   1178  O   ASP A  78     -28.789  20.575  38.365  1.00  0.760          O  
ATOM   1179  CB  ASP A  78     -30.933  18.344  39.434  1.00  0.990          C  
ATOM   1180  CG  ASP A  78     -31.994  17.368  38.951  1.00  0.990          C  
ATOM   1181  OD1 ASP A  78     -31.907  16.799  37.879  1.00  0.990          O  
ATOM   1182  OD2 ASP A  78     -32.960  17.187  39.677  1.00  0.990          O  
ATOM   1183  H   ASP A  78     -29.148  16.474  39.667  1.00  0.780          H  
ATOM   1184  HA  ASP A  78     -29.790  18.406  37.610  1.00  0.880          H  
ATOM   1185 1HB  ASP A  78     -30.727  18.106  40.483  1.00  1.190          H  
ATOM   1186 2HB  ASP A  78     -31.354  19.347  39.412  1.00  1.190          H  
ATOM   1187  N   ARG A  79     -28.250  19.576  40.308  1.00  0.630          N  
ATOM   1188  CA  ARG A  79     -27.582  20.767  40.809  1.00  0.630          C  
ATOM   1189  C   ARG A  79     -26.459  21.210  39.897  1.00  0.610          C  
ATOM   1190  O   ARG A  79     -26.281  22.409  39.676  1.00  0.700          O  
ATOM   1191  CB  ARG A  79     -27.003  20.547  42.201  1.00  0.880          C  
ATOM   1192  CG  ARG A  79     -26.322  21.791  42.837  1.00  0.880          C  
ATOM   1193  CD  ARG A  79     -27.309  22.855  43.168  1.00  0.880          C  
ATOM   1194  NE  ARG A  79     -26.680  23.985  43.803  1.00  0.880          N  
ATOM   1195  CZ  ARG A  79     -27.316  25.016  44.385  1.00  0.880          C  
ATOM   1196  NH1 ARG A  79     -28.635  25.071  44.445  1.00  0.880          N  
ATOM   1197  NH2 ARG A  79     -26.574  25.970  44.903  1.00  0.880          N  
ATOM   1198  H   ARG A  79     -28.305  18.746  40.905  1.00  0.760          H  
ATOM   1199  HA  ARG A  79     -28.323  21.559  40.856  1.00  0.760          H  
ATOM   1200 1HB  ARG A  79     -27.793  20.217  42.876  1.00  1.060          H  
ATOM   1201 2HB  ARG A  79     -26.261  19.745  42.160  1.00  1.060          H  
ATOM   1202 1HG  ARG A  79     -25.820  21.505  43.752  1.00  1.060          H  
ATOM   1203 2HG  ARG A  79     -25.587  22.213  42.156  1.00  1.060          H  
ATOM   1204 1HD  ARG A  79     -27.779  23.217  42.260  1.00  1.060          H  
ATOM   1205 2HD  ARG A  79     -28.061  22.452  43.840  1.00  1.060          H  
ATOM   1206  HE  ARG A  79     -25.651  24.040  43.797  1.00  1.060          H  
ATOM   1207 1HH1 ARG A  79     -29.192  24.333  44.046  1.00  1.060          H  
ATOM   1208 2HH1 ARG A  79     -29.087  25.856  44.889  1.00  1.060          H  
ATOM   1209 1HH2 ARG A  79     -25.552  25.874  44.822  1.00  1.060          H  
ATOM   1210 2HH2 ARG A  79     -26.989  26.767  45.355  1.00  1.060          H  
ATOM   1211  N   ILE A  80     -25.702  20.253  39.370  1.00  0.530          N  
ATOM   1212  CA  ILE A  80     -24.596  20.591  38.509  1.00  0.520          C  
ATOM   1213  C   ILE A  80     -25.118  20.888  37.106  1.00  0.630          C  
ATOM   1214  O   ILE A  80     -24.683  21.840  36.482  1.00  0.670          O  
ATOM   1215  CB  ILE A  80     -23.513  19.502  38.512  1.00  0.730          C  
ATOM   1216  CG1 ILE A  80     -22.991  19.256  39.977  1.00  0.730          C  
ATOM   1217  CG2 ILE A  80     -22.352  19.928  37.601  1.00  0.730          C  
ATOM   1218  CD1 ILE A  80     -22.449  20.450  40.708  1.00  0.730          C  
ATOM   1219  H   ILE A  80     -25.884  19.271  39.601  1.00  0.640          H  
ATOM   1220  HA  ILE A  80     -24.144  21.509  38.863  1.00  0.620          H  
ATOM   1221  HB  ILE A  80     -23.949  18.568  38.163  1.00  0.880          H  
ATOM   1222 1HG1 ILE A  80     -23.808  18.853  40.565  1.00  0.880          H  
ATOM   1223 2HG1 ILE A  80     -22.200  18.508  39.933  1.00  0.880          H  
ATOM   1224 1HG2 ILE A  80     -21.584  19.182  37.584  1.00  0.880          H  
ATOM   1225 2HG2 ILE A  80     -22.715  20.054  36.623  1.00  0.880          H  
ATOM   1226 3HG2 ILE A  80     -21.927  20.862  37.944  1.00  0.880          H  
ATOM   1227 1HD1 ILE A  80     -22.128  20.140  41.691  1.00  0.880          H  
ATOM   1228 2HD1 ILE A  80     -21.609  20.872  40.189  1.00  0.880          H  
ATOM   1229 3HD1 ILE A  80     -23.217  21.204  40.820  1.00  0.880          H  
ATOM   1230  N   SER A  81     -26.048  20.107  36.568  1.00  0.690          N  
ATOM   1231  CA  SER A  81     -26.519  20.390  35.215  1.00  0.810          C  
ATOM   1232  C   SER A  81     -27.150  21.789  35.111  1.00  0.890          C  
ATOM   1233  O   SER A  81     -27.098  22.421  34.056  1.00  1.000          O  
ATOM   1234  CB  SER A  81     -27.491  19.316  34.779  1.00  1.090          C  
ATOM   1235  OG  SER A  81     -26.823  18.083  34.708  1.00  1.090          O  
ATOM   1236  H   SER A  81     -26.427  19.296  37.052  1.00  0.830          H  
ATOM   1237  HA  SER A  81     -25.667  20.359  34.542  1.00  0.970          H  
ATOM   1238 1HB  SER A  81     -28.324  19.257  35.484  1.00  1.300          H  
ATOM   1239 2HB  SER A  81     -27.897  19.575  33.804  1.00  1.300          H  
ATOM   1240  HG  SER A  81     -26.824  17.744  35.630  1.00  1.300          H  
ATOM   1241  N   ASN A  82     -27.671  22.318  36.229  1.00  0.880          N  
ATOM   1242  CA  ASN A  82     -28.265  23.650  36.269  1.00  0.980          C  
ATOM   1243  C   ASN A  82     -27.233  24.764  36.566  1.00  0.920          C  
ATOM   1244  O   ASN A  82     -27.605  25.934  36.716  1.00  1.000          O  
ATOM   1245  CB  ASN A  82     -29.350  23.688  37.329  1.00  1.330          C  
ATOM   1246  CG  ASN A  82     -30.547  22.831  36.996  1.00  1.330          C  
ATOM   1247  OD1 ASN A  82     -30.869  22.583  35.826  1.00  1.330          O  
ATOM   1248  ND2 ASN A  82     -31.227  22.375  38.023  1.00  1.330          N  
ATOM   1249  H   ASN A  82     -27.767  21.724  37.060  1.00  1.060          H  
ATOM   1250  HA  ASN A  82     -28.703  23.860  35.294  1.00  1.180          H  
ATOM   1251 1HB  ASN A  82     -28.927  23.340  38.277  1.00  1.600          H  
ATOM   1252 2HB  ASN A  82     -29.682  24.714  37.477  1.00  1.600          H  
ATOM   1253 1HD2 ASN A  82     -32.029  21.798  37.875  1.00  1.600          H  
ATOM   1254 2HD2 ASN A  82     -30.934  22.598  38.951  1.00  1.600          H  
ATOM   1255  N   LEU A  83     -25.951  24.400  36.662  1.00  0.810          N  
ATOM   1256  CA  LEU A  83     -24.843  25.309  36.935  1.00  0.770          C  
ATOM   1257  C   LEU A  83     -24.337  25.898  35.622  1.00  0.770          C  
ATOM   1258  O   LEU A  83     -24.118  25.186  34.637  1.00  0.780          O  
ATOM   1259  CB  LEU A  83     -23.724  24.530  37.679  1.00  1.090          C  
ATOM   1260  CG  LEU A  83     -22.379  25.231  38.078  1.00  1.090          C  
ATOM   1261  CD1 LEU A  83     -22.627  26.317  39.122  1.00  1.090          C  
ATOM   1262  CD2 LEU A  83     -21.398  24.124  38.643  1.00  1.090          C  
ATOM   1263  H   LEU A  83     -25.710  23.418  36.529  1.00  0.970          H  
ATOM   1264  HA  LEU A  83     -25.204  26.116  37.568  1.00  0.920          H  
ATOM   1265 1HB  LEU A  83     -24.158  24.097  38.581  1.00  1.310          H  
ATOM   1266 2HB  LEU A  83     -23.440  23.733  37.052  1.00  1.310          H  
ATOM   1267  HG  LEU A  83     -21.927  25.701  37.193  1.00  1.310          H  
ATOM   1268 1HD1 LEU A  83     -21.677  26.784  39.389  1.00  1.310          H  
ATOM   1269 2HD1 LEU A  83     -23.295  27.073  38.719  1.00  1.310          H  
ATOM   1270 3HD1 LEU A  83     -23.076  25.876  40.008  1.00  1.310          H  
ATOM   1271 1HD2 LEU A  83     -20.443  24.578  38.921  1.00  1.310          H  
ATOM   1272 2HD2 LEU A  83     -21.841  23.648  39.518  1.00  1.310          H  
ATOM   1273 3HD2 LEU A  83     -21.229  23.375  37.877  1.00  1.310          H  
ATOM   1274  N   LYS A  84     -24.139  27.206  35.600  1.00  0.800          N  
ATOM   1275  CA  LYS A  84     -23.658  27.840  34.386  1.00  0.820          C  
ATOM   1276  C   LYS A  84     -22.380  27.168  33.928  1.00  0.860          C  
ATOM   1277  O   LYS A  84     -21.492  26.922  34.732  1.00  1.630          O  
ATOM   1278  CB  LYS A  84     -23.407  29.330  34.612  1.00  1.140          C  
ATOM   1279  CG  LYS A  84     -24.663  30.155  34.853  1.00  1.140          C  
ATOM   1280  CD  LYS A  84     -24.329  31.634  35.039  1.00  1.140          C  
ATOM   1281  CE  LYS A  84     -25.585  32.469  35.289  1.00  1.140          C  
ATOM   1282  NZ  LYS A  84     -25.264  33.911  35.496  1.00  1.140          N  
ATOM   1283  H   LYS A  84     -24.332  27.754  36.425  1.00  0.960          H  
ATOM   1284  HA  LYS A  84     -24.409  27.720  33.605  1.00  0.980          H  
ATOM   1285 1HB  LYS A  84     -22.747  29.458  35.470  1.00  1.370          H  
ATOM   1286 2HB  LYS A  84     -22.894  29.744  33.744  1.00  1.370          H  
ATOM   1287 1HG  LYS A  84     -25.334  30.045  34.000  1.00  1.370          H  
ATOM   1288 2HG  LYS A  84     -25.177  29.788  35.741  1.00  1.370          H  
ATOM   1289 1HD  LYS A  84     -23.653  31.748  35.888  1.00  1.370          H  
ATOM   1290 2HD  LYS A  84     -23.827  32.008  34.146  1.00  1.370          H  
ATOM   1291 1HE  LYS A  84     -26.251  32.375  34.433  1.00  1.370          H  
ATOM   1292 2HE  LYS A  84     -26.093  32.091  36.176  1.00  1.370          H  
ATOM   1293 1HZ  LYS A  84     -26.119  34.426  35.658  1.00  1.370          H  
ATOM   1294 2HZ  LYS A  84     -24.655  34.011  36.296  1.00  1.370          H  
ATOM   1295 3HZ  LYS A  84     -24.803  34.277  34.675  1.00  1.370          H  
ATOM   1296  N   GLY A  85     -22.297  26.872  32.630  1.00  0.880          N  
ATOM   1297  CA  GLY A  85     -21.109  26.243  32.064  1.00  0.760          C  
ATOM   1298  C   GLY A  85     -21.171  24.721  31.998  1.00  0.710          C  
ATOM   1299  O   GLY A  85     -20.271  24.090  31.444  1.00  0.710          O  
ATOM   1300  H   GLY A  85     -23.077  27.090  32.027  1.00  1.060          H  
ATOM   1301 1HA  GLY A  85     -20.949  26.637  31.061  1.00  0.910          H  
ATOM   1302 2HA  GLY A  85     -20.250  26.542  32.651  1.00  0.910          H  
ATOM   1303  N   ILE A  86     -22.197  24.102  32.562  1.00  0.700          N  
ATOM   1304  CA  ILE A  86     -22.282  22.644  32.497  1.00  0.690          C  
ATOM   1305  C   ILE A  86     -23.105  22.196  31.305  1.00  0.820          C  
ATOM   1306  O   ILE A  86     -24.198  22.701  31.050  1.00  0.920          O  
ATOM   1307  CB  ILE A  86     -22.828  22.050  33.795  1.00  0.970          C  
ATOM   1308  CG1 ILE A  86     -21.919  22.531  34.991  1.00  0.970          C  
ATOM   1309  CG2 ILE A  86     -22.913  20.478  33.672  1.00  0.970          C  
ATOM   1310  CD1 ILE A  86     -20.482  22.143  34.946  1.00  0.970          C  
ATOM   1311  H   ILE A  86     -22.919  24.630  33.073  1.00  0.840          H  
ATOM   1312  HA  ILE A  86     -21.291  22.237  32.339  1.00  0.830          H  
ATOM   1313  HB  ILE A  86     -23.829  22.453  33.985  1.00  1.160          H  
ATOM   1314 1HG1 ILE A  86     -21.959  23.622  35.016  1.00  1.160          H  
ATOM   1315 2HG1 ILE A  86     -22.327  22.166  35.896  1.00  1.160          H  
ATOM   1316 1HG2 ILE A  86     -23.307  20.059  34.572  1.00  1.160          H  
ATOM   1317 2HG2 ILE A  86     -23.576  20.205  32.859  1.00  1.160          H  
ATOM   1318 3HG2 ILE A  86     -21.928  20.060  33.481  1.00  1.160          H  
ATOM   1319 1HD1 ILE A  86     -19.988  22.563  35.802  1.00  1.160          H  
ATOM   1320 2HD1 ILE A  86     -20.384  21.073  34.960  1.00  1.160          H  
ATOM   1321 3HD1 ILE A  86     -20.031  22.527  34.070  1.00  1.160          H  
ATOM   1322  N   ILE A  87     -22.543  21.262  30.552  1.00  0.830          N  
ATOM   1323  CA  ILE A  87     -23.162  20.726  29.357  1.00  0.960          C  
ATOM   1324  C   ILE A  87     -24.015  19.519  29.721  1.00  0.980          C  
ATOM   1325  O   ILE A  87     -25.184  19.431  29.348  1.00  1.080          O  
ATOM   1326  CB  ILE A  87     -22.068  20.288  28.360  1.00  1.290          C  
ATOM   1327  CG1 ILE A  87     -21.239  21.508  27.954  1.00  1.290          C  
ATOM   1328  CG2 ILE A  87     -22.715  19.612  27.119  1.00  1.290          C  
ATOM   1329  CD1 ILE A  87     -19.942  21.198  27.247  1.00  1.290          C  
ATOM   1330  H   ILE A  87     -21.642  20.877  30.845  1.00  1.000          H  
ATOM   1331  HA  ILE A  87     -23.796  21.492  28.907  1.00  1.150          H  
ATOM   1332  HB  ILE A  87     -21.408  19.594  28.835  1.00  1.550          H  
ATOM   1333 1HG1 ILE A  87     -21.833  22.103  27.303  1.00  1.550          H  
ATOM   1334 2HG1 ILE A  87     -21.007  22.090  28.843  1.00  1.550          H  
ATOM   1335 1HG2 ILE A  87     -21.956  19.296  26.416  1.00  1.550          H  
ATOM   1336 2HG2 ILE A  87     -23.285  18.738  27.421  1.00  1.550          H  
ATOM   1337 3HG2 ILE A  87     -23.385  20.323  26.629  1.00  1.550          H  
ATOM   1338 1HD1 ILE A  87     -19.436  22.131  27.005  1.00  1.550          H  
ATOM   1339 2HD1 ILE A  87     -19.299  20.605  27.900  1.00  1.550          H  
ATOM   1340 3HD1 ILE A  87     -20.127  20.650  26.333  1.00  1.550          H  
ATOM   1341  N   SER A  88     -23.394  18.569  30.428  1.00  0.900          N  
ATOM   1342  CA  SER A  88     -24.045  17.307  30.788  1.00  0.920          C  
ATOM   1343  C   SER A  88     -23.321  16.554  31.907  1.00  0.810          C  
ATOM   1344  O   SER A  88     -22.089  16.550  31.974  1.00  0.740          O  
ATOM   1345  CB  SER A  88     -24.138  16.409  29.573  1.00  1.280          C  
ATOM   1346  OG  SER A  88     -24.732  15.187  29.900  1.00  1.280          O  
ATOM   1347  H   SER A  88     -22.431  18.746  30.716  1.00  1.080          H  
ATOM   1348  HA  SER A  88     -25.055  17.533  31.132  1.00  1.100          H  
ATOM   1349 1HB  SER A  88     -24.718  16.902  28.804  1.00  1.540          H  
ATOM   1350 2HB  SER A  88     -23.144  16.240  29.173  1.00  1.540          H  
ATOM   1351  HG  SER A  88     -24.764  14.681  29.083  1.00  1.540          H  
ATOM   1352  N   MET A  89     -24.067  15.899  32.795  1.00  0.810          N  
ATOM   1353  CA  MET A  89     -23.405  15.112  33.837  1.00  0.760          C  
ATOM   1354  C   MET A  89     -24.162  13.845  34.192  1.00  0.760          C  
ATOM   1355  O   MET A  89     -25.394  13.817  34.174  1.00  0.800          O  
ATOM   1356  CB  MET A  89     -23.188  15.965  35.092  1.00  1.080          C  
ATOM   1357  CG  MET A  89     -22.416  15.276  36.247  1.00  1.080          C  
ATOM   1358  SD  MET A  89     -22.068  16.417  37.534  1.00  1.080          S  
ATOM   1359  CE  MET A  89     -20.906  15.608  38.561  1.00  1.080          C  
ATOM   1360  H   MET A  89     -25.078  15.924  32.729  1.00  0.970          H  
ATOM   1361  HA  MET A  89     -22.435  14.801  33.461  1.00  0.910          H  
ATOM   1362 1HB  MET A  89     -22.641  16.866  34.821  1.00  1.300          H  
ATOM   1363 2HB  MET A  89     -24.157  16.278  35.487  1.00  1.300          H  
ATOM   1364 1HG  MET A  89     -23.014  14.469  36.671  1.00  1.300          H  
ATOM   1365 2HG  MET A  89     -21.480  14.857  35.886  1.00  1.300          H  
ATOM   1366 1HE  MET A  89     -20.635  16.268  39.357  1.00  1.300          H  
ATOM   1367 2HE  MET A  89     -21.350  14.723  38.969  1.00  1.300          H  
ATOM   1368 3HE  MET A  89     -20.018  15.349  37.985  1.00  1.300          H  
ATOM   1369  N   LYS A  90     -23.394  12.803  34.527  1.00  0.730          N  
ATOM   1370  CA  LYS A  90     -23.928  11.528  35.014  1.00  0.740          C  
ATOM   1371  C   LYS A  90     -23.185  11.080  36.272  1.00  0.630          C  
ATOM   1372  O   LYS A  90     -21.947  11.027  36.299  1.00  0.620          O  
ATOM   1373  CB  LYS A  90     -23.825  10.434  33.940  1.00  1.030          C  
ATOM   1374  CG  LYS A  90     -24.592  10.702  32.630  1.00  1.030          C  
ATOM   1375  CD  LYS A  90     -26.111  10.627  32.834  1.00  1.030          C  
ATOM   1376  CE  LYS A  90     -26.867  10.803  31.526  1.00  1.030          C  
ATOM   1377  NZ  LYS A  90     -28.346  10.795  31.741  1.00  1.030          N  
ATOM   1378  H   LYS A  90     -22.380  12.932  34.443  1.00  0.880          H  
ATOM   1379  HA  LYS A  90     -24.973  11.665  35.292  1.00  0.890          H  
ATOM   1380 1HB  LYS A  90     -22.777  10.288  33.681  1.00  1.240          H  
ATOM   1381 2HB  LYS A  90     -24.190   9.493  34.355  1.00  1.240          H  
ATOM   1382 1HG  LYS A  90     -24.331  11.690  32.250  1.00  1.240          H  
ATOM   1383 2HG  LYS A  90     -24.298   9.962  31.887  1.00  1.240          H  
ATOM   1384 1HD  LYS A  90     -26.376   9.666  33.276  1.00  1.240          H  
ATOM   1385 2HD  LYS A  90     -26.432  11.417  33.515  1.00  1.240          H  
ATOM   1386 1HE  LYS A  90     -26.579  11.752  31.074  1.00  1.240          H  
ATOM   1387 2HE  LYS A  90     -26.604   9.992  30.847  1.00  1.240          H  
ATOM   1388 1HZ  LYS A  90     -28.820  10.916  30.857  1.00  1.240          H  
ATOM   1389 2HZ  LYS A  90     -28.623   9.915  32.156  1.00  1.240          H  
ATOM   1390 3HZ  LYS A  90     -28.595  11.553  32.366  1.00  1.240          H  
ATOM   1391  N   VAL A  91     -23.947  10.736  37.314  1.00  0.580          N  
ATOM   1392  CA  VAL A  91     -23.372  10.334  38.602  1.00  0.490          C  
ATOM   1393  C   VAL A  91     -23.676   8.855  38.913  1.00  0.550          C  
ATOM   1394  O   VAL A  91     -24.833   8.435  38.887  1.00  0.620          O  
ATOM   1395  CB  VAL A  91     -23.928  11.259  39.714  1.00  0.720          C  
ATOM   1396  CG1 VAL A  91     -23.368  10.877  41.023  1.00  0.720          C  
ATOM   1397  CG2 VAL A  91     -23.649  12.707  39.420  1.00  0.720          C  
ATOM   1398  H   VAL A  91     -24.974  10.781  37.205  1.00  0.700          H  
ATOM   1399  HA  VAL A  91     -22.297  10.440  38.552  1.00  0.590          H  
ATOM   1400  HB  VAL A  91     -24.971  11.146  39.760  1.00  0.870          H  
ATOM   1401 1HG1 VAL A  91     -23.790  11.525  41.785  1.00  0.870          H  
ATOM   1402 2HG1 VAL A  91     -23.619   9.847  41.232  1.00  0.870          H  
ATOM   1403 3HG1 VAL A  91     -22.291  10.984  41.014  1.00  0.870          H  
ATOM   1404 1HG2 VAL A  91     -24.087  13.299  40.196  1.00  0.870          H  
ATOM   1405 2HG2 VAL A  91     -22.624  12.887  39.390  1.00  0.870          H  
ATOM   1406 3HG2 VAL A  91     -24.078  12.987  38.476  1.00  0.870          H  
ATOM   1407  N   SER A  92     -22.634   8.061  39.201  1.00  0.570          N  
ATOM   1408  CA  SER A  92     -22.808   6.624  39.419  1.00  0.690          C  
ATOM   1409  C   SER A  92     -22.477   6.115  40.828  1.00  0.610          C  
ATOM   1410  O   SER A  92     -21.328   6.200  41.302  1.00  0.590          O  
ATOM   1411  CB  SER A  92     -21.942   5.889  38.416  1.00  0.920          C  
ATOM   1412  OG  SER A  92     -22.359   6.159  37.109  1.00  0.920          O  
ATOM   1413  H   SER A  92     -21.689   8.453  39.240  1.00  0.680          H  
ATOM   1414  HA  SER A  92     -23.851   6.377  39.215  1.00  0.830          H  
ATOM   1415 1HB  SER A  92     -20.909   6.207  38.539  1.00  1.100          H  
ATOM   1416 2HB  SER A  92     -21.979   4.829  38.604  1.00  1.100          H  
ATOM   1417  HG  SER A  92     -21.759   5.682  36.538  1.00  1.100          H  
ATOM   1418  N   LEU A  93     -23.484   5.512  41.476  1.00  0.670          N  
ATOM   1419  CA  LEU A  93     -23.356   4.975  42.840  1.00  0.690          C  
ATOM   1420  C   LEU A  93     -22.335   3.859  42.882  1.00  0.690          C  
ATOM   1421  O   LEU A  93     -21.551   3.735  43.823  1.00  0.700          O  
ATOM   1422  CB  LEU A  93     -24.685   4.360  43.315  1.00  0.960          C  
ATOM   1423  CG  LEU A  93     -25.859   5.296  43.546  1.00  0.960          C  
ATOM   1424  CD1 LEU A  93     -27.108   4.473  43.835  1.00  0.960          C  
ATOM   1425  CD2 LEU A  93     -25.555   6.233  44.691  1.00  0.960          C  
ATOM   1426  H   LEU A  93     -24.376   5.448  40.999  1.00  0.800          H  
ATOM   1427  HA  LEU A  93     -23.020   5.765  43.505  1.00  0.830          H  
ATOM   1428 1HB  LEU A  93     -24.997   3.618  42.579  1.00  1.150          H  
ATOM   1429 2HB  LEU A  93     -24.496   3.839  44.255  1.00  1.150          H  
ATOM   1430  HG  LEU A  93     -26.036   5.856  42.654  1.00  1.150          H  
ATOM   1431 1HD1 LEU A  93     -27.943   5.127  43.970  1.00  1.150          H  
ATOM   1432 2HD1 LEU A  93     -27.312   3.809  42.995  1.00  1.150          H  
ATOM   1433 3HD1 LEU A  93     -26.960   3.882  44.740  1.00  1.150          H  
ATOM   1434 1HD2 LEU A  93     -26.364   6.889  44.843  1.00  1.150          H  
ATOM   1435 2HD2 LEU A  93     -25.373   5.662  45.602  1.00  1.150          H  
ATOM   1436 3HD2 LEU A  93     -24.701   6.804  44.447  1.00  1.150          H  
ATOM   1437  N   GLU A  94     -22.319   3.066  41.821  1.00  0.750          N  
ATOM   1438  CA  GLU A  94     -21.429   1.929  41.696  1.00  0.820          C  
ATOM   1439  C   GLU A  94     -19.967   2.327  41.482  1.00  0.820          C  
ATOM   1440  O   GLU A  94     -19.090   1.463  41.517  1.00  0.910          O  
ATOM   1441  CB  GLU A  94     -21.928   0.987  40.585  1.00  1.120          C  
ATOM   1442  CG  GLU A  94     -21.897   1.548  39.168  1.00  1.120          C  
ATOM   1443  CD  GLU A  94     -23.120   2.353  38.808  1.00  1.120          C  
ATOM   1444  OE1 GLU A  94     -23.841   2.752  39.701  1.00  1.120          O  
ATOM   1445  OE2 GLU A  94     -23.322   2.592  37.647  1.00  1.120          O  
ATOM   1446  H   GLU A  94     -22.994   3.234  41.075  1.00  0.900          H  
ATOM   1447  HA  GLU A  94     -21.477   1.371  42.631  1.00  0.980          H  
ATOM   1448 1HB  GLU A  94     -21.325   0.080  40.590  1.00  1.340          H  
ATOM   1449 2HB  GLU A  94     -22.955   0.693  40.800  1.00  1.340          H  
ATOM   1450 1HG  GLU A  94     -21.035   2.167  39.058  1.00  1.340          H  
ATOM   1451 2HG  GLU A  94     -21.800   0.719  38.471  1.00  1.340          H  
ATOM   1452  N   GLN A  95     -19.696   3.609  41.200  1.00  0.760          N  
ATOM   1453  CA  GLN A  95     -18.329   4.057  41.013  1.00  0.800          C  
ATOM   1454  C   GLN A  95     -17.900   4.963  42.157  1.00  0.700          C  
ATOM   1455  O   GLN A  95     -16.730   4.968  42.543  1.00  0.760          O  
ATOM   1456  CB  GLN A  95     -18.167   4.809  39.692  1.00  1.100          C  
ATOM   1457  CG  GLN A  95     -18.476   3.996  38.468  1.00  1.100          C  
ATOM   1458  CD  GLN A  95     -17.530   2.841  38.322  1.00  1.100          C  
ATOM   1459  OE1 GLN A  95     -16.313   3.048  38.275  1.00  1.100          O  
ATOM   1460  NE2 GLN A  95     -18.061   1.631  38.263  1.00  1.100          N  
ATOM   1461  H   GLN A  95     -20.429   4.313  41.173  1.00  0.910          H  
ATOM   1462  HA  GLN A  95     -17.670   3.191  41.011  1.00  0.960          H  
ATOM   1463 1HB  GLN A  95     -18.809   5.692  39.697  1.00  1.320          H  
ATOM   1464 2HB  GLN A  95     -17.142   5.155  39.610  1.00  1.320          H  
ATOM   1465 1HG  GLN A  95     -19.478   3.621  38.536  1.00  1.320          H  
ATOM   1466 2HG  GLN A  95     -18.377   4.635  37.593  1.00  1.320          H  
ATOM   1467 1HE2 GLN A  95     -17.471   0.828  38.178  1.00  1.320          H  
ATOM   1468 2HE2 GLN A  95     -19.055   1.510  38.319  1.00  1.320          H  
ATOM   1469  N   GLY A  96     -18.853   5.724  42.723  1.00  0.580          N  
ATOM   1470  CA  GLY A  96     -18.507   6.699  43.746  1.00  0.500          C  
ATOM   1471  C   GLY A  96     -17.873   7.876  43.034  1.00  0.470          C  
ATOM   1472  O   GLY A  96     -16.926   8.495  43.528  1.00  0.490          O  
ATOM   1473  H   GLY A  96     -19.806   5.707  42.369  1.00  0.700          H  
ATOM   1474 1HA  GLY A  96     -19.404   7.018  44.281  1.00  0.600          H  
ATOM   1475 2HA  GLY A  96     -17.816   6.267  44.467  1.00  0.600          H  
ATOM   1476  N   SER A  97     -18.353   8.115  41.817  1.00  0.480          N  
ATOM   1477  CA  SER A  97     -17.812   9.156  40.952  1.00  0.490          C  
ATOM   1478  C   SER A  97     -18.808   9.573  39.896  1.00  0.450          C  
ATOM   1479  O   SER A  97     -19.871   8.953  39.729  1.00  0.450          O  
ATOM   1480  CB  SER A  97     -16.556   8.658  40.257  1.00  0.680          C  
ATOM   1481  OG  SER A  97     -16.874   7.701  39.293  1.00  0.680          O  
ATOM   1482  H   SER A  97     -19.165   7.564  41.523  1.00  0.580          H  
ATOM   1483  HA  SER A  97     -17.576  10.033  41.549  1.00  0.590          H  
ATOM   1484 1HB  SER A  97     -16.034   9.488  39.791  1.00  0.820          H  
ATOM   1485 2HB  SER A  97     -15.883   8.225  40.996  1.00  0.820          H  
ATOM   1486  HG  SER A  97     -16.043   7.302  39.024  1.00  0.820          H  
ATOM   1487  N   ALA A  98     -18.446  10.627  39.174  1.00  0.450          N  
ATOM   1488  CA  ALA A  98     -19.270  11.157  38.107  1.00  0.460          C  
ATOM   1489  C   ALA A  98     -18.476  11.756  36.970  1.00  0.520          C  
ATOM   1490  O   ALA A  98     -17.376  12.282  37.154  1.00  0.530          O  
ATOM   1491  CB  ALA A  98     -20.147  12.225  38.662  1.00  0.640          C  
ATOM   1492  H   ALA A  98     -17.560  11.077  39.416  1.00  0.540          H  
ATOM   1493  HA  ALA A  98     -19.875  10.342  37.708  1.00  0.550          H  
ATOM   1494 1HB  ALA A  98     -20.794  12.609  37.876  1.00  0.770          H  
ATOM   1495 2HB  ALA A  98     -20.722  11.801  39.449  1.00  0.770          H  
ATOM   1496 3HB  ALA A  98     -19.529  13.018  39.047  1.00  0.770          H  
ATOM   1497  N   THR A  99     -19.076  11.749  35.788  1.00  0.590          N  
ATOM   1498  CA  THR A  99     -18.425  12.366  34.641  1.00  0.660          C  
ATOM   1499  C   THR A  99     -19.171  13.611  34.220  1.00  0.620          C  
ATOM   1500  O   THR A  99     -20.381  13.589  33.953  1.00  0.630          O  
ATOM   1501  CB  THR A  99     -18.314  11.395  33.443  1.00  0.900          C  
ATOM   1502  OG1 THR A  99     -17.544  10.245  33.829  1.00  0.900          O  
ATOM   1503  CG2 THR A  99     -17.595  12.101  32.276  1.00  0.900          C  
ATOM   1504  H   THR A  99     -20.007  11.326  35.714  1.00  0.710          H  
ATOM   1505  HA  THR A  99     -17.417  12.666  34.921  1.00  0.790          H  
ATOM   1506  HB  THR A  99     -19.308  11.077  33.128  1.00  1.080          H  
ATOM   1507  HG1 THR A  99     -18.055   9.731  34.464  1.00  1.080          H  
ATOM   1508 1HG2 THR A  99     -17.504  11.412  31.440  1.00  1.080          H  
ATOM   1509 2HG2 THR A  99     -18.157  12.977  31.951  1.00  1.080          H  
ATOM   1510 3HG2 THR A  99     -16.602  12.412  32.603  1.00  1.080          H  
ATOM   1511  N   VAL A 100     -18.436  14.715  34.157  1.00  0.600          N  
ATOM   1512  CA  VAL A 100     -19.031  15.992  33.806  1.00  0.570          C  
ATOM   1513  C   VAL A 100     -18.414  16.627  32.562  1.00  0.640          C  
ATOM   1514  O   VAL A 100     -17.189  16.726  32.407  1.00  0.680          O  
ATOM   1515  CB  VAL A 100     -18.970  16.957  35.035  1.00  0.810          C  
ATOM   1516  CG1 VAL A 100     -17.534  17.156  35.534  1.00  0.810          C  
ATOM   1517  CG2 VAL A 100     -19.592  18.318  34.683  1.00  0.810          C  
ATOM   1518  H   VAL A 100     -17.436  14.643  34.365  1.00  0.720          H  
ATOM   1519  HA  VAL A 100     -20.086  15.825  33.590  1.00  0.680          H  
ATOM   1520  HB  VAL A 100     -19.530  16.509  35.840  1.00  0.970          H  
ATOM   1521 1HG1 VAL A 100     -17.539  17.808  36.404  1.00  0.970          H  
ATOM   1522 2HG1 VAL A 100     -17.104  16.195  35.813  1.00  0.970          H  
ATOM   1523 3HG1 VAL A 100     -16.927  17.608  34.754  1.00  0.970          H  
ATOM   1524 1HG2 VAL A 100     -19.572  18.950  35.565  1.00  0.970          H  
ATOM   1525 2HG2 VAL A 100     -19.032  18.799  33.886  1.00  0.970          H  
ATOM   1526 3HG2 VAL A 100     -20.623  18.173  34.363  1.00  0.970          H  
ATOM   1527  N   LYS A 101     -19.302  17.062  31.675  1.00  0.680          N  
ATOM   1528  CA  LYS A 101     -18.954  17.785  30.465  1.00  0.750          C  
ATOM   1529  C   LYS A 101     -19.247  19.242  30.758  1.00  0.700          C  
ATOM   1530  O   LYS A 101     -20.373  19.580  31.154  1.00  0.700          O  
ATOM   1531  CB  LYS A 101     -19.753  17.272  29.270  1.00  1.020          C  
ATOM   1532  CG  LYS A 101     -19.435  15.844  28.916  1.00  1.020          C  
ATOM   1533  CD  LYS A 101     -20.174  15.368  27.692  1.00  1.020          C  
ATOM   1534  CE  LYS A 101     -19.810  13.918  27.389  1.00  1.020          C  
ATOM   1535  NZ  LYS A 101     -20.493  13.409  26.183  1.00  1.020          N  
ATOM   1536  H   LYS A 101     -20.289  16.877  31.875  1.00  0.820          H  
ATOM   1537  HA  LYS A 101     -17.886  17.683  30.261  1.00  0.900          H  
ATOM   1538 1HB  LYS A 101     -20.816  17.329  29.491  1.00  1.230          H  
ATOM   1539 2HB  LYS A 101     -19.554  17.898  28.401  1.00  1.230          H  
ATOM   1540 1HG  LYS A 101     -18.379  15.766  28.726  1.00  1.230          H  
ATOM   1541 2HG  LYS A 101     -19.684  15.202  29.763  1.00  1.230          H  
ATOM   1542 1HD  LYS A 101     -21.248  15.441  27.853  1.00  1.230          H  
ATOM   1543 2HD  LYS A 101     -19.906  15.986  26.836  1.00  1.230          H  
ATOM   1544 1HE  LYS A 101     -18.732  13.844  27.238  1.00  1.230          H  
ATOM   1545 2HE  LYS A 101     -20.091  13.298  28.238  1.00  1.230          H  
ATOM   1546 1HZ  LYS A 101     -20.236  12.451  26.009  1.00  1.230          H  
ATOM   1547 2HZ  LYS A 101     -21.515  13.445  26.273  1.00  1.230          H  
ATOM   1548 3HZ  LYS A 101     -20.245  13.948  25.371  1.00  1.230          H  
ATOM   1549  N   TYR A 102     -18.258  20.102  30.559  1.00  0.670          N  
ATOM   1550  CA  TYR A 102     -18.396  21.503  30.927  1.00  0.630          C  
ATOM   1551  C   TYR A 102     -17.612  22.436  30.015  1.00  0.660          C  
ATOM   1552  O   TYR A 102     -16.786  21.992  29.213  1.00  0.740          O  
ATOM   1553  CB  TYR A 102     -17.907  21.664  32.371  1.00  0.900          C  
ATOM   1554  CG  TYR A 102     -16.415  21.440  32.530  1.00  0.900          C  
ATOM   1555  CD1 TYR A 102     -15.560  22.529  32.574  1.00  0.900          C  
ATOM   1556  CD2 TYR A 102     -15.895  20.155  32.584  1.00  0.900          C  
ATOM   1557  CE1 TYR A 102     -14.211  22.341  32.678  1.00  0.900          C  
ATOM   1558  CE2 TYR A 102     -14.536  19.971  32.673  1.00  0.900          C  
ATOM   1559  CZ  TYR A 102     -13.695  21.062  32.723  1.00  0.900          C  
ATOM   1560  OH  TYR A 102     -12.329  20.887  32.806  1.00  0.900          O  
ATOM   1561  H   TYR A 102     -17.360  19.757  30.196  1.00  0.800          H  
ATOM   1562  HA  TYR A 102     -19.443  21.782  30.858  1.00  0.760          H  
ATOM   1563 1HB  TYR A 102     -18.133  22.659  32.703  1.00  1.080          H  
ATOM   1564 2HB  TYR A 102     -18.429  20.968  33.016  1.00  1.080          H  
ATOM   1565  HD1 TYR A 102     -15.961  23.542  32.527  1.00  1.080          H  
ATOM   1566  HD2 TYR A 102     -16.555  19.288  32.542  1.00  1.080          H  
ATOM   1567  HE1 TYR A 102     -13.548  23.200  32.714  1.00  1.080          H  
ATOM   1568  HE2 TYR A 102     -14.126  18.962  32.703  1.00  1.080          H  
ATOM   1569  HH  TYR A 102     -12.128  19.948  32.871  1.00  1.080          H  
ATOM   1570  N   VAL A 103     -17.875  23.736  30.148  1.00  0.660          N  
ATOM   1571  CA  VAL A 103     -17.166  24.761  29.411  1.00  0.690          C  
ATOM   1572  C   VAL A 103     -16.168  25.491  30.327  1.00  0.630          C  
ATOM   1573  O   VAL A 103     -16.613  26.325  31.123  1.00  0.580          O  
ATOM   1574  CB  VAL A 103     -18.181  25.794  28.882  1.00  0.950          C  
ATOM   1575  CG1 VAL A 103     -17.462  26.897  28.115  1.00  0.950          C  
ATOM   1576  CG2 VAL A 103     -19.201  25.092  28.012  1.00  0.950          C  
ATOM   1577  H   VAL A 103     -18.615  24.008  30.793  1.00  0.790          H  
ATOM   1578  HA  VAL A 103     -16.684  24.300  28.554  1.00  0.830          H  
ATOM   1579  HB  VAL A 103     -18.694  26.259  29.723  1.00  1.140          H  
ATOM   1580 1HG1 VAL A 103     -18.190  27.623  27.757  1.00  1.140          H  
ATOM   1581 2HG1 VAL A 103     -16.757  27.403  28.758  1.00  1.140          H  
ATOM   1582 3HG1 VAL A 103     -16.933  26.466  27.265  1.00  1.140          H  
ATOM   1583 1HG2 VAL A 103     -19.928  25.814  27.647  1.00  1.140          H  
ATOM   1584 2HG2 VAL A 103     -18.695  24.624  27.168  1.00  1.140          H  
ATOM   1585 3HG2 VAL A 103     -19.716  24.326  28.594  1.00  1.140          H  
ATOM   1586  N   PRO A 104     -14.834  25.283  30.173  1.00  0.650          N  
ATOM   1587  CA  PRO A 104     -13.756  25.838  30.994  1.00  0.630          C  
ATOM   1588  C   PRO A 104     -13.700  27.361  31.050  1.00  0.630          C  
ATOM   1589  O   PRO A 104     -13.169  27.925  32.003  1.00  0.620          O  
ATOM   1590  CB  PRO A 104     -12.498  25.324  30.283  1.00  0.950          C  
ATOM   1591  CG  PRO A 104     -12.926  24.089  29.573  1.00  0.950          C  
ATOM   1592  CD  PRO A 104     -14.346  24.341  29.142  1.00  0.950          C  
ATOM   1593  HA  PRO A 104     -13.832  25.427  32.013  1.00  0.760          H  
ATOM   1594 1HB  PRO A 104     -12.104  26.098  29.605  1.00  1.130          H  
ATOM   1595 2HB  PRO A 104     -11.712  25.126  31.030  1.00  1.130          H  
ATOM   1596 1HG  PRO A 104     -12.262  23.895  28.727  1.00  1.130          H  
ATOM   1597 2HG  PRO A 104     -12.838  23.232  30.242  1.00  1.130          H  
ATOM   1598 1HD  PRO A 104     -14.397  24.770  28.127  1.00  1.130          H  
ATOM   1599 2HD  PRO A 104     -14.849  23.381  29.215  1.00  1.130          H  
ATOM   1600  N   SER A 105     -14.257  28.039  30.044  1.00  0.670          N  
ATOM   1601  CA  SER A 105     -14.264  29.493  30.019  1.00  0.690          C  
ATOM   1602  C   SER A 105     -15.371  30.065  30.899  1.00  0.640          C  
ATOM   1603  O   SER A 105     -15.481  31.284  31.058  1.00  0.660          O  
ATOM   1604  CB  SER A 105     -14.417  29.988  28.594  1.00  0.960          C  
ATOM   1605  OG  SER A 105     -15.668  29.648  28.065  1.00  0.960          O  
ATOM   1606  H   SER A 105     -14.663  27.578  29.243  1.00  0.800          H  
ATOM   1607  HA  SER A 105     -13.308  29.847  30.405  1.00  0.830          H  
ATOM   1608 1HB  SER A 105     -14.294  31.070  28.574  1.00  1.150          H  
ATOM   1609 2HB  SER A 105     -13.631  29.558  27.976  1.00  1.150          H  
ATOM   1610  HG  SER A 105     -15.686  30.012  27.173  1.00  1.150          H  
ATOM   1611  N   VAL A 106     -16.210  29.183  31.446  1.00  0.600          N  
ATOM   1612  CA  VAL A 106     -17.324  29.572  32.283  1.00  0.600          C  
ATOM   1613  C   VAL A 106     -17.195  28.987  33.684  1.00  0.540          C  
ATOM   1614  O   VAL A 106     -17.334  29.707  34.675  1.00  0.570          O  
ATOM   1615  CB  VAL A 106     -18.655  29.119  31.653  1.00  0.840          C  
ATOM   1616  CG1 VAL A 106     -19.843  29.489  32.574  1.00  0.840          C  
ATOM   1617  CG2 VAL A 106     -18.801  29.760  30.286  1.00  0.840          C  
ATOM   1618  H   VAL A 106     -16.059  28.186  31.294  1.00  0.720          H  
ATOM   1619  HA  VAL A 106     -17.331  30.658  32.364  1.00  0.720          H  
ATOM   1620  HB  VAL A 106     -18.646  28.038  31.540  1.00  1.010          H  
ATOM   1621 1HG1 VAL A 106     -20.767  29.166  32.116  1.00  1.010          H  
ATOM   1622 2HG1 VAL A 106     -19.741  29.008  33.550  1.00  1.010          H  
ATOM   1623 3HG1 VAL A 106     -19.871  30.570  32.710  1.00  1.010          H  
ATOM   1624 1HG2 VAL A 106     -19.730  29.432  29.825  1.00  1.010          H  
ATOM   1625 2HG2 VAL A 106     -18.808  30.843  30.394  1.00  1.010          H  
ATOM   1626 3HG2 VAL A 106     -17.968  29.470  29.653  1.00  1.010          H  
ATOM   1627  N   VAL A 107     -17.005  27.666  33.758  1.00  0.510          N  
ATOM   1628  CA  VAL A 107     -16.999  26.973  35.043  1.00  0.490          C  
ATOM   1629  C   VAL A 107     -15.777  26.088  35.240  1.00  0.420          C  
ATOM   1630  O   VAL A 107     -15.310  25.430  34.313  1.00  0.550          O  
ATOM   1631  CB  VAL A 107     -18.290  26.137  35.153  1.00  0.690          C  
ATOM   1632  CG1 VAL A 107     -18.306  25.074  34.091  1.00  0.690          C  
ATOM   1633  CG2 VAL A 107     -18.469  25.505  36.542  1.00  0.690          C  
ATOM   1634  H   VAL A 107     -16.873  27.144  32.891  1.00  0.610          H  
ATOM   1635  HA  VAL A 107     -17.011  27.723  35.831  1.00  0.590          H  
ATOM   1636  HB  VAL A 107     -19.116  26.802  34.960  1.00  0.830          H  
ATOM   1637 1HG1 VAL A 107     -19.240  24.566  34.159  1.00  0.830          H  
ATOM   1638 2HG1 VAL A 107     -18.205  25.518  33.106  1.00  0.830          H  
ATOM   1639 3HG1 VAL A 107     -17.499  24.371  34.250  1.00  0.830          H  
ATOM   1640 1HG2 VAL A 107     -19.411  24.964  36.553  1.00  0.830          H  
ATOM   1641 2HG2 VAL A 107     -17.662  24.815  36.757  1.00  0.830          H  
ATOM   1642 3HG2 VAL A 107     -18.492  26.289  37.298  1.00  0.830          H  
ATOM   1643  N   CYS A 108     -15.267  26.075  36.456  1.00  0.420          N  
ATOM   1644  CA  CYS A 108     -14.141  25.234  36.801  1.00  0.530          C  
ATOM   1645  C   CYS A 108     -14.634  23.946  37.451  1.00  0.420          C  
ATOM   1646  O   CYS A 108     -15.657  23.945  38.138  1.00  0.370          O  
ATOM   1647  CB  CYS A 108     -13.234  25.971  37.777  1.00  0.700          C  
ATOM   1648  SG  CYS A 108     -12.548  27.477  37.114  1.00  0.700          S  
ATOM   1649  H   CYS A 108     -15.689  26.680  37.163  1.00  0.500          H  
ATOM   1650  HA  CYS A 108     -13.585  24.992  35.896  1.00  0.640          H  
ATOM   1651 1HB  CYS A 108     -13.792  26.224  38.670  1.00  0.840          H  
ATOM   1652 2HB  CYS A 108     -12.411  25.330  38.073  1.00  0.840          H  
ATOM   1653  HG  CYS A 108     -13.707  27.950  36.653  1.00  0.840          H  
ATOM   1654  N   LEU A 109     -13.855  22.878  37.355  1.00  0.420          N  
ATOM   1655  CA  LEU A 109     -14.223  21.635  38.033  1.00  0.370          C  
ATOM   1656  C   LEU A 109     -14.268  21.797  39.531  1.00  0.340          C  
ATOM   1657  O   LEU A 109     -15.002  21.080  40.219  1.00  0.330          O  
ATOM   1658  CB  LEU A 109     -13.263  20.539  37.675  1.00  0.540          C  
ATOM   1659  CG  LEU A 109     -13.345  20.053  36.278  1.00  0.540          C  
ATOM   1660  CD1 LEU A 109     -12.163  19.189  36.015  1.00  0.540          C  
ATOM   1661  CD2 LEU A 109     -14.661  19.235  36.092  1.00  0.540          C  
ATOM   1662  H   LEU A 109     -13.013  22.920  36.794  1.00  0.500          H  
ATOM   1663  HA  LEU A 109     -15.221  21.369  37.715  1.00  0.440          H  
ATOM   1664 1HB  LEU A 109     -12.247  20.884  37.871  1.00  0.650          H  
ATOM   1665 2HB  LEU A 109     -13.480  19.699  38.316  1.00  0.650          H  
ATOM   1666  HG  LEU A 109     -13.319  20.894  35.592  1.00  0.650          H  
ATOM   1667 1HD1 LEU A 109     -12.194  18.855  35.001  1.00  0.650          H  
ATOM   1668 2HD1 LEU A 109     -11.250  19.765  36.166  1.00  0.650          H  
ATOM   1669 3HD1 LEU A 109     -12.169  18.332  36.685  1.00  0.650          H  
ATOM   1670 1HD2 LEU A 109     -14.721  18.859  35.101  1.00  0.650          H  
ATOM   1671 2HD2 LEU A 109     -14.663  18.393  36.787  1.00  0.650          H  
ATOM   1672 3HD2 LEU A 109     -15.538  19.839  36.268  1.00  0.650          H  
ATOM   1673  N   GLN A 110     -13.470  22.715  40.049  1.00  0.380          N  
ATOM   1674  CA  GLN A 110     -13.488  22.986  41.459  1.00  0.410          C  
ATOM   1675  C   GLN A 110     -14.863  23.533  41.856  1.00  0.380          C  
ATOM   1676  O   GLN A 110     -15.334  23.232  42.947  1.00  0.400          O  
ATOM   1677  CB  GLN A 110     -12.383  23.977  41.822  1.00  0.560          C  
ATOM   1678  CG  GLN A 110     -10.949  23.429  41.650  1.00  0.560          C  
ATOM   1679  CD  GLN A 110     -10.402  23.544  40.208  1.00  0.560          C  
ATOM   1680  OE1 GLN A 110     -11.140  23.404  39.218  1.00  0.560          O  
ATOM   1681  NE2 GLN A 110      -9.108  23.802  40.097  1.00  0.560          N  
ATOM   1682  H   GLN A 110     -12.816  23.221  39.453  1.00  0.460          H  
ATOM   1683  HA  GLN A 110     -13.317  22.056  41.997  1.00  0.490          H  
ATOM   1684 1HB  GLN A 110     -12.480  24.872  41.204  1.00  0.670          H  
ATOM   1685 2HB  GLN A 110     -12.505  24.287  42.861  1.00  0.670          H  
ATOM   1686 1HG  GLN A 110     -10.281  23.981  42.311  1.00  0.670          H  
ATOM   1687 2HG  GLN A 110     -10.952  22.374  41.924  1.00  0.670          H  
ATOM   1688 1HE2 GLN A 110      -8.687  23.892  39.192  1.00  0.670          H  
ATOM   1689 2HE2 GLN A 110      -8.544  23.909  40.917  1.00  0.670          H  
ATOM   1690  N   GLN A 111     -15.513  24.317  40.970  1.00  0.350          N  
ATOM   1691  CA  GLN A 111     -16.824  24.896  41.235  1.00  0.360          C  
ATOM   1692  C   GLN A 111     -17.862  23.790  41.231  1.00  0.330          C  
ATOM   1693  O   GLN A 111     -18.811  23.819  42.022  1.00  0.390          O  
ATOM   1694  CB  GLN A 111     -17.138  26.006  40.231  1.00  0.500          C  
ATOM   1695  CG  GLN A 111     -16.265  27.241  40.440  1.00  0.500          C  
ATOM   1696  CD  GLN A 111     -16.438  28.302  39.380  1.00  0.500          C  
ATOM   1697  OE1 GLN A 111     -16.221  28.068  38.180  1.00  0.500          O  
ATOM   1698  NE2 GLN A 111     -16.837  29.493  39.811  1.00  0.500          N  
ATOM   1699  H   GLN A 111     -15.120  24.497  40.053  1.00  0.420          H  
ATOM   1700  HA  GLN A 111     -16.807  25.344  42.227  1.00  0.430          H  
ATOM   1701 1HB  GLN A 111     -16.994  25.646  39.226  1.00  0.600          H  
ATOM   1702 2HB  GLN A 111     -18.182  26.302  40.325  1.00  0.600          H  
ATOM   1703 1HG  GLN A 111     -16.528  27.679  41.402  1.00  0.600          H  
ATOM   1704 2HG  GLN A 111     -15.223  26.935  40.456  1.00  0.600          H  
ATOM   1705 1HE2 GLN A 111     -16.973  30.244  39.158  1.00  0.600          H  
ATOM   1706 2HE2 GLN A 111     -17.001  29.649  40.788  1.00  0.600          H  
ATOM   1707  N   VAL A 112     -17.652  22.805  40.354  1.00  0.280          N  
ATOM   1708  CA  VAL A 112     -18.536  21.650  40.296  1.00  0.260          C  
ATOM   1709  C   VAL A 112     -18.440  20.921  41.632  1.00  0.280          C  
ATOM   1710  O   VAL A 112     -19.465  20.612  42.246  1.00  0.300          O  
ATOM   1711  CB  VAL A 112     -18.130  20.696  39.134  1.00  0.370          C  
ATOM   1712  CG1 VAL A 112     -18.903  19.375  39.198  1.00  0.370          C  
ATOM   1713  CG2 VAL A 112     -18.395  21.391  37.823  1.00  0.370          C  
ATOM   1714  H   VAL A 112     -16.872  22.926  39.699  1.00  0.340          H  
ATOM   1715  HA  VAL A 112     -19.555  21.994  40.143  1.00  0.310          H  
ATOM   1716  HB  VAL A 112     -17.086  20.455  39.213  1.00  0.450          H  
ATOM   1717 1HG1 VAL A 112     -18.602  18.731  38.378  1.00  0.450          H  
ATOM   1718 2HG1 VAL A 112     -18.701  18.866  40.135  1.00  0.450          H  
ATOM   1719 3HG1 VAL A 112     -19.951  19.572  39.127  1.00  0.450          H  
ATOM   1720 1HG2 VAL A 112     -18.107  20.746  36.992  1.00  0.450          H  
ATOM   1721 2HG2 VAL A 112     -19.452  21.610  37.770  1.00  0.450          H  
ATOM   1722 3HG2 VAL A 112     -17.824  22.321  37.772  1.00  0.450          H  
ATOM   1723  N   CYS A 113     -17.205  20.688  42.089  1.00  0.300          N  
ATOM   1724  CA  CYS A 113     -16.945  20.004  43.344  1.00  0.350          C  
ATOM   1725  C   CYS A 113     -17.467  20.807  44.537  1.00  0.400          C  
ATOM   1726  O   CYS A 113     -17.973  20.224  45.500  1.00  0.420          O  
ATOM   1727  CB  CYS A 113     -15.457  19.714  43.475  1.00  0.470          C  
ATOM   1728  SG  CYS A 113     -14.884  18.488  42.253  1.00  0.470          S  
ATOM   1729  H   CYS A 113     -16.415  20.970  41.505  1.00  0.360          H  
ATOM   1730  HA  CYS A 113     -17.456  19.052  43.328  1.00  0.420          H  
ATOM   1731 1HB  CYS A 113     -14.888  20.629  43.340  1.00  0.560          H  
ATOM   1732 2HB  CYS A 113     -15.243  19.329  44.473  1.00  0.560          H  
ATOM   1733  HG  CYS A 113     -15.002  19.320  41.192  1.00  0.560          H  
ATOM   1734  N   HIS A 114     -17.388  22.144  44.470  1.00  0.430          N  
ATOM   1735  CA  HIS A 114     -17.887  22.986  45.549  1.00  0.500          C  
ATOM   1736  C   HIS A 114     -19.394  22.828  45.677  1.00  0.480          C  
ATOM   1737  O   HIS A 114     -19.896  22.689  46.795  1.00  0.530          O  
ATOM   1738  CB  HIS A 114     -17.583  24.466  45.292  1.00  0.670          C  
ATOM   1739  CG  HIS A 114     -16.136  24.847  45.375  1.00  0.670          C  
ATOM   1740  ND1 HIS A 114     -15.663  26.053  44.894  1.00  0.670          N  
ATOM   1741  CD2 HIS A 114     -15.056  24.192  45.873  1.00  0.670          C  
ATOM   1742  CE1 HIS A 114     -14.359  26.121  45.090  1.00  0.670          C  
ATOM   1743  NE2 HIS A 114     -13.966  25.009  45.685  1.00  0.670          N  
ATOM   1744  H   HIS A 114     -16.896  22.579  43.687  1.00  0.520          H  
ATOM   1745  HA  HIS A 114     -17.435  22.691  46.493  1.00  0.600          H  
ATOM   1746 1HB  HIS A 114     -17.942  24.734  44.305  1.00  0.810          H  
ATOM   1747 2HB  HIS A 114     -18.134  25.073  46.009  1.00  0.810          H  
ATOM   1748  HD2 HIS A 114     -15.047  23.205  46.334  1.00  0.810          H  
ATOM   1749  HE1 HIS A 114     -13.717  26.954  44.809  1.00  0.810          H  
ATOM   1750  HE2 HIS A 114     -13.018  24.787  45.957  1.00  0.810          H  
ATOM   1751  N   GLN A 115     -20.107  22.790  44.540  1.00  0.430          N  
ATOM   1752  CA  GLN A 115     -21.555  22.595  44.571  1.00  0.440          C  
ATOM   1753  C   GLN A 115     -21.911  21.197  45.082  1.00  0.430          C  
ATOM   1754  O   GLN A 115     -22.867  21.036  45.845  1.00  0.500          O  
ATOM   1755  CB  GLN A 115     -22.161  22.856  43.196  1.00  0.610          C  
ATOM   1756  CG  GLN A 115     -22.131  24.303  42.776  1.00  0.610          C  
ATOM   1757  CD  GLN A 115     -22.914  25.183  43.721  1.00  0.610          C  
ATOM   1758  OE1 GLN A 115     -24.096  24.935  44.014  1.00  0.610          O  
ATOM   1759  NE2 GLN A 115     -22.256  26.209  44.237  1.00  0.610          N  
ATOM   1760  H   GLN A 115     -19.629  22.965  43.648  1.00  0.520          H  
ATOM   1761  HA  GLN A 115     -21.978  23.316  45.268  1.00  0.530          H  
ATOM   1762 1HB  GLN A 115     -21.560  22.331  42.467  1.00  0.730          H  
ATOM   1763 2HB  GLN A 115     -23.177  22.475  43.145  1.00  0.730          H  
ATOM   1764 1HG  GLN A 115     -21.101  24.651  42.758  1.00  0.730          H  
ATOM   1765 2HG  GLN A 115     -22.571  24.383  41.788  1.00  0.730          H  
ATOM   1766 1HE2 GLN A 115     -22.704  26.818  44.904  1.00  0.730          H  
ATOM   1767 2HE2 GLN A 115     -21.298  26.356  43.998  1.00  0.730          H  
ATOM   1768  N   ILE A 116     -21.095  20.199  44.744  1.00  0.370          N  
ATOM   1769  CA  ILE A 116     -21.326  18.852  45.248  1.00  0.360          C  
ATOM   1770  C   ILE A 116     -21.246  18.928  46.784  1.00  0.450          C  
ATOM   1771  O   ILE A 116     -22.099  18.352  47.479  1.00  0.480          O  
ATOM   1772  CB  ILE A 116     -20.336  17.842  44.625  1.00  0.510          C  
ATOM   1773  CG1 ILE A 116     -20.660  17.685  43.139  1.00  0.510          C  
ATOM   1774  CG2 ILE A 116     -20.454  16.532  45.309  1.00  0.510          C  
ATOM   1775  CD1 ILE A 116     -19.614  16.980  42.309  1.00  0.510          C  
ATOM   1776  H   ILE A 116     -20.345  20.384  44.069  1.00  0.440          H  
ATOM   1777  HA  ILE A 116     -22.329  18.539  44.974  1.00  0.430          H  
ATOM   1778  HB  ILE A 116     -19.323  18.212  44.707  1.00  0.610          H  
ATOM   1779 1HG1 ILE A 116     -21.576  17.135  43.060  1.00  0.610          H  
ATOM   1780 2HG1 ILE A 116     -20.812  18.656  42.722  1.00  0.610          H  
ATOM   1781 1HG2 ILE A 116     -19.803  15.824  44.872  1.00  0.610          H  
ATOM   1782 2HG2 ILE A 116     -20.190  16.658  46.353  1.00  0.610          H  
ATOM   1783 3HG2 ILE A 116     -21.475  16.173  45.216  1.00  0.610          H  
ATOM   1784 1HD1 ILE A 116     -19.956  16.937  41.300  1.00  0.610          H  
ATOM   1785 2HD1 ILE A 116     -18.685  17.521  42.340  1.00  0.610          H  
ATOM   1786 3HD1 ILE A 116     -19.452  15.993  42.666  1.00  0.610          H  
ATOM   1787  N   GLY A 117     -20.243  19.667  47.286  1.00  0.500          N  
ATOM   1788  CA  GLY A 117     -20.038  19.966  48.705  1.00  0.600          C  
ATOM   1789  C   GLY A 117     -21.276  20.622  49.332  1.00  0.660          C  
ATOM   1790  O   GLY A 117     -21.770  20.181  50.376  1.00  0.720          O  
ATOM   1791  H   GLY A 117     -19.550  20.029  46.624  1.00  0.600          H  
ATOM   1792 1HA  GLY A 117     -19.779  19.072  49.251  1.00  0.720          H  
ATOM   1793 2HA  GLY A 117     -19.192  20.647  48.792  1.00  0.720          H  
ATOM   1794  N   ASP A 118     -21.811  21.665  48.689  1.00  0.660          N  
ATOM   1795  CA  ASP A 118     -23.004  22.354  49.194  1.00  0.730          C  
ATOM   1796  C   ASP A 118     -24.196  21.404  49.325  1.00  0.720          C  
ATOM   1797  O   ASP A 118     -25.030  21.566  50.219  1.00  0.800          O  
ATOM   1798  CB  ASP A 118     -23.405  23.539  48.306  1.00  0.990          C  
ATOM   1799  CG  ASP A 118     -22.475  24.776  48.420  1.00  0.990          C  
ATOM   1800  OD1 ASP A 118     -21.678  24.845  49.329  1.00  0.990          O  
ATOM   1801  OD2 ASP A 118     -22.598  25.648  47.589  1.00  0.990          O  
ATOM   1802  H   ASP A 118     -21.327  22.018  47.859  1.00  0.790          H  
ATOM   1803  HA  ASP A 118     -22.773  22.742  50.185  1.00  0.880          H  
ATOM   1804 1HB  ASP A 118     -23.421  23.210  47.266  1.00  1.190          H  
ATOM   1805 2HB  ASP A 118     -24.420  23.843  48.557  1.00  1.190          H  
ATOM   1806  N   MET A 119     -24.262  20.380  48.467  1.00  0.640          N  
ATOM   1807  CA  MET A 119     -25.352  19.411  48.511  1.00  0.640          C  
ATOM   1808  C   MET A 119     -25.119  18.288  49.529  1.00  0.660          C  
ATOM   1809  O   MET A 119     -25.951  17.386  49.646  1.00  0.660          O  
ATOM   1810  CB  MET A 119     -25.575  18.794  47.132  1.00  0.900          C  
ATOM   1811  CG  MET A 119     -26.048  19.760  46.054  1.00  0.900          C  
ATOM   1812  SD  MET A 119     -27.682  20.485  46.357  1.00  0.900          S  
ATOM   1813  CE  MET A 119     -27.257  22.114  47.011  1.00  0.900          C  
ATOM   1814  H   MET A 119     -23.574  20.316  47.707  1.00  0.770          H  
ATOM   1815  HA  MET A 119     -26.258  19.927  48.817  1.00  0.770          H  
ATOM   1816 1HB  MET A 119     -24.635  18.361  46.786  1.00  1.080          H  
ATOM   1817 2HB  MET A 119     -26.300  17.986  47.203  1.00  1.080          H  
ATOM   1818 1HG  MET A 119     -25.330  20.571  45.976  1.00  1.080          H  
ATOM   1819 2HG  MET A 119     -26.077  19.237  45.097  1.00  1.080          H  
ATOM   1820 1HE  MET A 119     -28.169  22.670  47.220  1.00  1.080          H  
ATOM   1821 2HE  MET A 119     -26.687  22.016  47.925  1.00  1.080          H  
ATOM   1822 3HE  MET A 119     -26.662  22.654  46.284  1.00  1.080          H  
ATOM   1823  N   GLY A 120     -24.012  18.343  50.280  1.00  0.680          N  
ATOM   1824  CA  GLY A 120     -23.720  17.338  51.294  1.00  0.720          C  
ATOM   1825  C   GLY A 120     -22.791  16.189  50.897  1.00  0.640          C  
ATOM   1826  O   GLY A 120     -22.719  15.197  51.628  1.00  0.660          O  
ATOM   1827  H   GLY A 120     -23.347  19.110  50.162  1.00  0.820          H  
ATOM   1828 1HA  GLY A 120     -23.284  17.850  52.151  1.00  0.860          H  
ATOM   1829 2HA  GLY A 120     -24.661  16.918  51.641  1.00  0.860          H  
ATOM   1830  N   PHE A 121     -22.070  16.289  49.774  1.00  0.560          N  
ATOM   1831  CA  PHE A 121     -21.188  15.189  49.381  1.00  0.510          C  
ATOM   1832  C   PHE A 121     -19.742  15.643  49.276  1.00  0.530          C  
ATOM   1833  O   PHE A 121     -19.468  16.813  49.045  1.00  0.550          O  
ATOM   1834  CB  PHE A 121     -21.666  14.635  48.062  1.00  0.730          C  
ATOM   1835  CG  PHE A 121     -22.999  14.169  48.161  1.00  0.730          C  
ATOM   1836  CD1 PHE A 121     -24.040  15.034  47.856  1.00  0.730          C  
ATOM   1837  CD2 PHE A 121     -23.265  12.920  48.585  1.00  0.730          C  
ATOM   1838  CE1 PHE A 121     -25.326  14.634  47.981  1.00  0.730          C  
ATOM   1839  CE2 PHE A 121     -24.537  12.518  48.720  1.00  0.730          C  
ATOM   1840  CZ  PHE A 121     -25.582  13.374  48.418  1.00  0.730          C  
ATOM   1841  H   PHE A 121     -22.123  17.111  49.164  1.00  0.670          H  
ATOM   1842  HA  PHE A 121     -21.241  14.401  50.131  1.00  0.610          H  
ATOM   1843 1HB  PHE A 121     -21.660  15.389  47.350  1.00  0.880          H  
ATOM   1844 2HB  PHE A 121     -21.022  13.822  47.739  1.00  0.880          H  
ATOM   1845  HD1 PHE A 121     -23.812  16.051  47.524  1.00  0.880          H  
ATOM   1846  HD2 PHE A 121     -22.443  12.246  48.833  1.00  0.880          H  
ATOM   1847  HE1 PHE A 121     -26.137  15.324  47.750  1.00  0.880          H  
ATOM   1848  HE2 PHE A 121     -24.728  11.525  49.080  1.00  0.880          H  
ATOM   1849  HZ  PHE A 121     -26.609  13.047  48.540  1.00  0.880          H  
ATOM   1850  N   GLU A 122     -18.803  14.735  49.474  1.00  0.550          N  
ATOM   1851  CA  GLU A 122     -17.397  15.118  49.353  1.00  0.600          C  
ATOM   1852  C   GLU A 122     -16.911  14.916  47.937  1.00  0.530          C  
ATOM   1853  O   GLU A 122     -17.113  13.849  47.365  1.00  0.500          O  
ATOM   1854  CB  GLU A 122     -16.522  14.322  50.317  1.00  0.820          C  
ATOM   1855  CG  GLU A 122     -15.040  14.681  50.275  1.00  0.820          C  
ATOM   1856  CD  GLU A 122     -14.218  13.869  51.219  1.00  0.820          C  
ATOM   1857  OE1 GLU A 122     -14.773  13.065  51.925  1.00  0.820          O  
ATOM   1858  OE2 GLU A 122     -13.025  14.041  51.224  1.00  0.820          O  
ATOM   1859  H   GLU A 122     -19.076  13.761  49.648  1.00  0.660          H  
ATOM   1860  HA  GLU A 122     -17.300  16.176  49.596  1.00  0.720          H  
ATOM   1861 1HB  GLU A 122     -16.877  14.467  51.336  1.00  0.980          H  
ATOM   1862 2HB  GLU A 122     -16.610  13.290  50.092  1.00  0.980          H  
ATOM   1863 1HG  GLU A 122     -14.657  14.513  49.269  1.00  0.980          H  
ATOM   1864 2HG  GLU A 122     -14.923  15.738  50.509  1.00  0.980          H  
ATOM   1865  N   ALA A 123     -16.239  15.905  47.354  1.00  0.520          N  
ATOM   1866  CA  ALA A 123     -15.773  15.696  45.993  1.00  0.470          C  
ATOM   1867  C   ALA A 123     -14.500  16.433  45.654  1.00  0.520          C  
ATOM   1868  O   ALA A 123     -14.169  17.479  46.220  1.00  0.560          O  
ATOM   1869  CB  ALA A 123     -16.850  16.101  45.007  1.00  0.680          C  
ATOM   1870  H   ALA A 123     -16.075  16.780  47.835  1.00  0.620          H  
ATOM   1871  HA  ALA A 123     -15.561  14.639  45.887  1.00  0.560          H  
ATOM   1872 1HB  ALA A 123     -16.516  15.893  43.988  1.00  0.810          H  
ATOM   1873 2HB  ALA A 123     -17.715  15.517  45.225  1.00  0.810          H  
ATOM   1874 3HB  ALA A 123     -17.068  17.161  45.112  1.00  0.810          H  
ATOM   1875  N   SER A 124     -13.814  15.852  44.679  1.00  0.530          N  
ATOM   1876  CA  SER A 124     -12.571  16.372  44.114  1.00  0.590          C  
ATOM   1877  C   SER A 124     -12.371  15.845  42.697  1.00  0.570          C  
ATOM   1878  O   SER A 124     -13.086  14.945  42.251  1.00  0.560          O  
ATOM   1879  CB  SER A 124     -11.388  16.014  44.999  1.00  0.800          C  
ATOM   1880  OG  SER A 124     -11.160  14.632  45.022  1.00  0.800          O  
ATOM   1881  H   SER A 124     -14.214  14.982  44.317  1.00  0.640          H  
ATOM   1882  HA  SER A 124     -12.639  17.458  44.067  1.00  0.710          H  
ATOM   1883 1HB  SER A 124     -10.497  16.523  44.634  1.00  0.960          H  
ATOM   1884 2HB  SER A 124     -11.573  16.371  46.012  1.00  0.960          H  
ATOM   1885  HG  SER A 124     -10.379  14.503  45.568  1.00  0.960          H  
ATOM   1886  N   ILE A 125     -11.398  16.388  41.977  1.00  0.630          N  
ATOM   1887  CA  ILE A 125     -11.160  15.960  40.602  1.00  0.660          C  
ATOM   1888  C   ILE A 125     -10.303  14.702  40.567  1.00  0.830          C  
ATOM   1889  O   ILE A 125      -9.234  14.661  41.173  1.00  1.070          O  
ATOM   1890  CB  ILE A 125     -10.483  17.081  39.782  1.00  0.910          C  
ATOM   1891  CG1 ILE A 125     -11.428  18.314  39.644  1.00  0.910          C  
ATOM   1892  CG2 ILE A 125     -10.134  16.551  38.353  1.00  0.910          C  
ATOM   1893  CD1 ILE A 125     -11.444  19.342  40.798  1.00  0.910          C  
ATOM   1894  H   ILE A 125     -10.821  17.109  42.386  1.00  0.760          H  
ATOM   1895  HA  ILE A 125     -12.113  15.728  40.135  1.00  0.790          H  
ATOM   1896  HB  ILE A 125      -9.571  17.407  40.283  1.00  1.090          H  
ATOM   1897 1HG1 ILE A 125     -11.129  18.846  38.755  1.00  1.090          H  
ATOM   1898 2HG1 ILE A 125     -12.438  17.948  39.512  1.00  1.090          H  
ATOM   1899 1HG2 ILE A 125      -9.661  17.343  37.776  1.00  1.090          H  
ATOM   1900 2HG2 ILE A 125      -9.449  15.706  38.412  1.00  1.090          H  
ATOM   1901 3HG2 ILE A 125     -11.052  16.234  37.844  1.00  1.090          H  
ATOM   1902 1HD1 ILE A 125     -12.128  20.143  40.546  1.00  1.090          H  
ATOM   1903 2HD1 ILE A 125     -11.769  18.904  41.722  1.00  1.090          H  
ATOM   1904 3HD1 ILE A 125     -10.446  19.756  40.928  1.00  1.090          H  
ATOM   1905  N   ALA A 126     -10.796  13.661  39.889  1.00  0.820          N  
ATOM   1906  CA  ALA A 126     -10.084  12.395  39.816  1.00  1.100          C  
ATOM   1907  C   ALA A 126      -9.172  12.312  38.591  1.00  1.210          C  
ATOM   1908  O   ALA A 126      -8.020  11.882  38.692  1.00  1.570          O  
ATOM   1909  CB  ALA A 126     -11.085  11.251  39.777  1.00  1.430          C  
ATOM   1910  H   ALA A 126     -11.671  13.762  39.378  1.00  0.980          H  
ATOM   1911  HA  ALA A 126      -9.465  12.302  40.706  1.00  1.320          H  
ATOM   1912 1HB  ALA A 126     -10.551  10.303  39.752  1.00  1.710          H  
ATOM   1913 2HB  ALA A 126     -11.717  11.293  40.660  1.00  1.710          H  
ATOM   1914 3HB  ALA A 126     -11.700  11.344  38.890  1.00  1.710          H  
ATOM   1915  N   GLU A 127      -9.706  12.686  37.426  1.00  1.210          N  
ATOM   1916  CA  GLU A 127      -8.942  12.594  36.170  1.00  1.280          C  
ATOM   1917  C   GLU A 127      -9.504  13.483  35.057  1.00  0.900          C  
ATOM   1918  O   GLU A 127     -10.706  13.746  34.992  1.00  1.130          O  
ATOM   1919  CB  GLU A 127      -8.894  11.130  35.661  1.00  1.760          C  
ATOM   1920  CG  GLU A 127     -10.272  10.555  35.364  1.00  1.760          C  
ATOM   1921  CD  GLU A 127     -10.381   9.175  34.784  1.00  1.760          C  
ATOM   1922  OE1 GLU A 127      -9.417   8.444  34.771  1.00  1.760          O  
ATOM   1923  OE2 GLU A 127     -11.490   8.857  34.319  1.00  1.760          O  
ATOM   1924  H   GLU A 127     -10.664  13.051  37.422  1.00  1.450          H  
ATOM   1925  HA  GLU A 127      -7.921  12.920  36.374  1.00  1.540          H  
ATOM   1926 1HB  GLU A 127      -8.308  11.083  34.742  1.00  2.120          H  
ATOM   1927 2HB  GLU A 127      -8.407  10.494  36.399  1.00  2.120          H  
ATOM   1928 1HG  GLU A 127     -10.720  10.487  36.334  1.00  2.120          H  
ATOM   1929 2HG  GLU A 127     -10.846  11.244  34.752  1.00  2.120          H  
ATOM   1930  N   GLY A 128      -8.661  13.904  34.121  1.00  0.930          N  
ATOM   1931  CA  GLY A 128      -9.176  14.584  32.930  1.00  1.060          C  
ATOM   1932  C   GLY A 128      -9.438  13.520  31.875  1.00  1.460          C  
ATOM   1933  O   GLY A 128      -8.761  12.494  31.873  1.00  1.740          O  
ATOM   1934  H   GLY A 128      -7.670  13.713  34.211  1.00  1.120          H  
ATOM   1935 1HA  GLY A 128     -10.093  15.125  33.156  1.00  1.270          H  
ATOM   1936 2HA  GLY A 128      -8.446  15.306  32.564  1.00  1.270          H  
ATOM   1937  N   LYS A 129     -10.325  13.774  30.906  1.00  2.090          N  
ATOM   1938  CA  LYS A 129     -10.518  12.766  29.855  1.00  2.680          C  
ATOM   1939  C   LYS A 129      -9.582  12.953  28.667  1.00  2.920          C  
ATOM   1940  O   LYS A 129      -9.613  12.172  27.714  1.00  3.340          O  
ATOM   1941  CB  LYS A 129     -11.957  12.738  29.355  1.00  3.520          C  
ATOM   1942  CG  LYS A 129     -13.009  12.382  30.399  1.00  3.520          C  
ATOM   1943  CD  LYS A 129     -12.840  10.981  30.977  1.00  3.520          C  
ATOM   1944  CE  LYS A 129     -13.995  10.646  31.897  1.00  3.520          C  
ATOM   1945  NZ  LYS A 129     -13.851   9.283  32.526  1.00  3.520          N  
ATOM   1946  H   LYS A 129     -10.895  14.627  30.907  1.00  2.510          H  
ATOM   1947  HA  LYS A 129     -10.286  11.790  30.274  1.00  3.220          H  
ATOM   1948 1HB  LYS A 129     -12.208  13.720  28.961  1.00  4.220          H  
ATOM   1949 2HB  LYS A 129     -12.042  12.026  28.535  1.00  4.220          H  
ATOM   1950 1HG  LYS A 129     -12.985  13.105  31.206  1.00  4.220          H  
ATOM   1951 2HG  LYS A 129     -13.976  12.421  29.924  1.00  4.220          H  
ATOM   1952 1HD  LYS A 129     -12.779  10.245  30.177  1.00  4.220          H  
ATOM   1953 2HD  LYS A 129     -11.927  10.930  31.577  1.00  4.220          H  
ATOM   1954 1HE  LYS A 129     -14.042  11.403  32.676  1.00  4.220          H  
ATOM   1955 2HE  LYS A 129     -14.923  10.673  31.332  1.00  4.220          H  
ATOM   1956 1HZ  LYS A 129     -14.649   9.122  33.131  1.00  4.220          H  
ATOM   1957 2HZ  LYS A 129     -13.828   8.581  31.808  1.00  4.220          H  
ATOM   1958 3HZ  LYS A 129     -12.974   9.210  33.094  1.00  4.220          H  
ATOM   1959  N   ALA A 130      -8.783  14.008  28.701  1.00  3.280          N  
ATOM   1960  CA  ALA A 130      -7.850  14.299  27.631  1.00  3.990          C  
ATOM   1961  C   ALA A 130      -6.744  15.206  28.131  1.00  4.370          C  
ATOM   1962  O   ALA A 130      -6.958  16.032  29.020  1.00  5.010          O  
ATOM   1963  CB  ALA A 130      -8.572  14.948  26.466  1.00  5.300          C  
ATOM   1964  H   ALA A 130      -8.817  14.602  29.515  1.00  3.940          H  
ATOM   1965  HA  ALA A 130      -7.399  13.363  27.302  1.00  4.790          H  
ATOM   1966 1HB  ALA A 130      -7.859  15.147  25.667  1.00  6.360          H  
ATOM   1967 2HB  ALA A 130      -9.347  14.276  26.104  1.00  6.360          H  
ATOM   1968 3HB  ALA A 130      -9.022  15.883  26.790  1.00  6.360          H  
ATOM   1969  N   ALA A 131      -5.569  15.076  27.528  1.00  4.460          N  
ATOM   1970  CA  ALA A 131      -4.460  15.967  27.823  1.00  5.270          C  
ATOM   1971  C   ALA A 131      -4.780  17.376  27.364  1.00  5.460          C  
ATOM   1972  O   ALA A 131      -5.372  17.558  26.302  1.00  5.490          O  
ATOM   1973  CB  ALA A 131      -3.197  15.488  27.135  1.00  7.050          C  
ATOM   1974  H   ALA A 131      -5.455  14.353  26.832  1.00  5.350          H  
ATOM   1975  HA  ALA A 131      -4.308  15.984  28.902  1.00  6.320          H  
ATOM   1976 1HB  ALA A 131      -2.386  16.155  27.374  1.00  8.460          H  
ATOM   1977 2HB  ALA A 131      -2.952  14.483  27.477  1.00  8.460          H  
ATOM   1978 3HB  ALA A 131      -3.354  15.475  26.059  1.00  8.460          H  
ATOM   1979  N   SER A 132      -4.302  18.371  28.110  1.00  6.010          N  
ATOM   1980  CA  SER A 132      -4.431  19.776  27.722  1.00  6.600          C  
ATOM   1981  C   SER A 132      -3.339  20.184  26.729  1.00  7.470          C  
ATOM   1982  O   SER A 132      -3.417  21.231  26.074  1.00  8.080          O  
ATOM   1983  CB  SER A 132      -4.360  20.646  28.955  1.00  9.000          C  
ATOM   1984  OG  SER A 132      -3.091  20.569  29.540  1.00  9.000          O  
ATOM   1985  H   SER A 132      -3.847  18.166  28.991  1.00  7.210          H  
ATOM   1986  HA  SER A 132      -5.403  19.914  27.244  1.00  7.920          H  
ATOM   1987 1HB  SER A 132      -4.578  21.679  28.685  1.00 10.800          H  
ATOM   1988 2HB  SER A 132      -5.117  20.326  29.671  1.00 10.800          H  
ATOM   1989  HG  SER A 132      -3.111  21.165  30.295  1.00 10.800          H  
ATOM   1990  N   TRP A 133      -2.361  19.294  26.575  1.00  7.760          N  
ATOM   1991  CA  TRP A 133      -1.167  19.490  25.765  1.00  8.790          C  
ATOM   1992  C   TRP A 133      -1.331  19.744  24.254  1.00  9.440          C  
ATOM   1993  O   TRP A 133      -0.422  20.335  23.678  1.00  9.400          O  
ATOM   1994  CB  TRP A 133      -0.219  18.299  25.949  1.00 11.890          C  
ATOM   1995  CG  TRP A 133       0.488  18.302  27.265  1.00 11.890          C  
ATOM   1996  CD1 TRP A 133       0.322  17.437  28.310  1.00 11.890          C  
ATOM   1997  CD2 TRP A 133       1.508  19.236  27.679  1.00 11.890          C  
ATOM   1998  NE1 TRP A 133       1.165  17.774  29.338  1.00 11.890          N  
ATOM   1999  CE2 TRP A 133       1.896  18.873  28.969  1.00 11.890          C  
ATOM   2000  CE3 TRP A 133       2.115  20.340  27.065  1.00 11.890          C  
ATOM   2001  CZ2 TRP A 133       2.866  19.571  29.664  1.00 11.890          C  
ATOM   2002  CZ3 TRP A 133       3.087  21.038  27.761  1.00 11.890          C  
ATOM   2003  CH2 TRP A 133       3.452  20.664  29.028  1.00 11.890          C  
ATOM   2004  H   TRP A 133      -2.441  18.459  27.131  1.00  9.310          H  
ATOM   2005  HA  TRP A 133      -0.664  20.365  26.175  1.00 10.550          H  
ATOM   2006 1HB  TRP A 133      -0.769  17.369  25.865  1.00 14.270          H  
ATOM   2007 2HB  TRP A 133       0.532  18.305  25.160  1.00 14.270          H  
ATOM   2008  HD1 TRP A 133      -0.366  16.602  28.333  1.00 14.270          H  
ATOM   2009  HE1 TRP A 133       1.241  17.292  30.226  1.00 14.270          H  
ATOM   2010  HE3 TRP A 133       1.831  20.641  26.055  1.00 14.270          H  
ATOM   2011  HZ2 TRP A 133       3.171  19.290  30.671  1.00 14.270          H  
ATOM   2012  HZ3 TRP A 133       3.555  21.894  27.277  1.00 14.270          H  
ATOM   2013  HH2 TRP A 133       4.220  21.235  29.549  1.00 14.270          H  
ATOM   2014  N   PRO A 134      -2.390  19.269  23.554  1.00 10.170          N  
ATOM   2015  CA  PRO A 134      -2.642  19.528  22.144  1.00 11.050          C  
ATOM   2016  C   PRO A 134      -2.822  21.015  21.792  1.00 11.690          C  
ATOM   2017  O   PRO A 134      -2.693  21.374  20.621  1.00 11.850          O  
ATOM   2018  CB  PRO A 134      -3.931  18.739  21.890  1.00 16.580          C  
ATOM   2019  CG  PRO A 134      -3.929  17.656  22.915  1.00 16.580          C  
ATOM   2020  CD  PRO A 134      -3.334  18.285  24.122  1.00 16.580          C  
ATOM   2021  HA  PRO A 134      -1.818  19.105  21.556  1.00 13.260          H  
ATOM   2022 1HB  PRO A 134      -4.805  19.402  21.976  1.00 19.890          H  
ATOM   2023 2HB  PRO A 134      -3.937  18.331  20.872  1.00 19.890          H  
ATOM   2024 1HG  PRO A 134      -4.961  17.306  23.094  1.00 19.890          H  
ATOM   2025 2HG  PRO A 134      -3.360  16.790  22.544  1.00 19.890          H  
ATOM   2026 1HD  PRO A 134      -4.150  18.788  24.631  1.00 19.890          H  
ATOM   2027 2HD  PRO A 134      -2.845  17.522  24.723  1.00 19.890          H  
ATOM   2028  N   SER A 135      -3.138  21.865  22.783  1.00 12.240          N  
ATOM   2029  CA  SER A 135      -3.361  23.280  22.510  1.00 13.060          C  
ATOM   2030  C   SER A 135      -2.187  24.174  22.923  1.00 14.040          C  
ATOM   2031  O   SER A 135      -2.402  25.222  23.543  1.00 14.790          O  
ATOM   2032  OXT SER A 135      -1.079  24.004  22.415  1.00 19.590          O  
ATOM   2033  CB  SER A 135      -4.605  23.744  23.242  1.00 17.140          C  
ATOM   2034  OG  SER A 135      -4.805  25.116  23.063  1.00 17.140          O  
ATOM   2035  H   SER A 135      -3.216  21.554  23.757  1.00 14.690          H  
ATOM   2036  HA  SER A 135      -3.507  23.399  21.439  1.00 15.670          H  
ATOM   2037 1HB  SER A 135      -5.468  23.195  22.882  1.00 20.570          H  
ATOM   2038 2HB  SER A 135      -4.499  23.523  24.305  1.00 20.570          H  
ATOM   2039  HG  SER A 135      -4.041  25.538  23.508  1.00 20.570          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 -678.402 70.4687 487.65 -40.9034 14.5082 27.972 256.082 -268.673 -1.31458 -8.7032 -213.117 -43.7857 -61.2488 -44.5861 -11.4543 -11.0016 0 0.28789 5.60831 77.6085 87.3909 -32.8924 29.7323 -9.06492 -0.40509 71.1721 -297.072
MET:NtermProteinFull_1 -3.71002 0.62262 4.28192 -0.42648 0.12589 0.00541 2.18788 -1.77272 -0 -0 -1.95468 1.14398 0 0 0 0 0 0.22246 0.0856 1.48011 0 0 0 0.60916 0 1.51904 4.42018
PRO_2 -5.49779 0.80827 4.90187 -0.08708 6e-05 0.05361 1.6725 -2.02827 -0.01866 -0.14753 -1.05755 0.70951 0 0 0 0 0 -0.08738 0.00078 0.59506 0 -0.40652 0 -2.4119 -0.22605 1.74948 -1.4776
GLU_3 -5.99803 0.26891 6.89165 -0.4558 0.23969 1.4318 2.28065 -2.95838 -0.03075 -0.20357 -2.42336 -3.06249 0 0 0 0 0 -0.04144 0.01864 0 4.00068 -0.33957 0 -2.7348 -0.56147 0.33182 -3.3458
GLN_4 -7.73451 0.61536 7.19565 -0.4049 0.08037 0.27281 2.43457 -3.36657 -0.03578 -0.18911 -2.07803 -0.62774 0 0 0 0 0 -0.02175 0.12865 0 3.64232 -0.08577 0 -0.18838 -0.3423 0.24317 -0.46193
GLU_5 -4.72791 0.24174 4.61926 -0.21635 0.02964 0.30552 1.33614 -2.13076 -0.01866 -0.14753 -0.59731 -0.61898 0 0 0 0 0 0.08609 0.01314 0 3.04427 -0.28779 0 -2.7348 -0.33181 0.34177 -1.79433
ARG_6 -5.59525 0.38402 6.34969 -0.77528 0.10516 0.49931 2.60052 -3.0232 -0.00551 -0.02101 -2.89079 0.38635 0 0 0 0 0 0.02963 0.03108 1.78578 0 -0.03286 0 -1.2888 -0.13577 0.43627 -1.16066
GLN_7 -6.72269 0.9962 6.17631 -0.94671 0.36175 1.07649 3.38175 -3.08616 -0.01941 -0.13953 -2.4015 -1.1653 0 0 0 -0.30584 0 -0.05588 0.11511 0 4.0219 -0.15069 0 -0.18838 0.0472 0.46164 1.45625
ILE_8 -4.97888 0.28416 3.11941 -0.71248 0.62499 0.26696 1.83474 -2.15371 -0.00755 -0.03705 -0.90002 -0.02695 0 0 0 0 0 -0.14485 0.07379 1.16327 0 0.4957 0 0.73287 -0.14186 0.53915 0.03168
THR_9 -2.92143 0.33091 3.04442 -0.13184 0.06354 0.06965 1.81665 -1.68446 -0 -0 -2.01375 -0.24859 0 0 0 0 0 0.03905 0.10828 0.09827 0 -0.17216 4.13987 -1.0874 -0.26703 0.37717 1.56115
ALA_10 -3.95549 0.32597 3.36769 -0.02515 0.00017 0 2.62123 -2.16624 -0.02491 -0.16032 -0.87277 -0.22836 0 0 0 0 0 -0.0469 0 0 0 -0.11084 0 1.8394 -0.72623 0.25614 0.0934
ARG_11 -2.58096 0.26062 3.62997 -0.55504 0.08217 0.30654 0.71212 -1.42551 -0.00422 -0.01636 -0.63802 0.60926 0 0 0 -0.45962 0 -0.02233 0.0083 2.32885 0 -0.17625 0 -1.2888 -0.73906 0.35026 0.3819
GLU_12 -7.39268 0.83152 7.53927 -0.44162 0.09522 1.31459 3.35098 -3.23017 -0.00423 -0.01645 -5.56188 -2.44569 0 0 0 -1.167 0 0.11137 0.07138 0 3.99006 -0.11312 0 -2.7348 -0.56101 0.4445 -5.91977
GLY_13 -3.11675 0.28393 2.80812 -0.00011 0 0 1.58054 -1.67127 -0.00755 -0.03705 -0.86346 -0.39239 0 0 0 0 0 0.01171 0 0 0 0.35176 0 0.83697 0.51247 0.43774 0.73467
ALA_14 -2.10016 0.24874 1.43953 -0.02182 0 0 0.99597 -1.10191 -0 -0 -0.83128 -0.37925 0 0 0 0 0 0.05763 0 0 0 -0.33967 0 1.8394 0.54593 0.27179 0.62491
SER_15 -3.22769 0.40838 3.11385 -0.02745 0 0.0486 2.21835 -1.75412 -0 -9e-05 -1.85835 -0.99746 0 0 0 0 0 0.00112 0.0006 0.28336 0 -0.38541 0.60363 -0.77834 0.01298 0.28581 -2.05222
ARG_16 -9.08949 0.50111 6.99935 -0.46774 0.05194 0.21614 1.28835 -2.91128 -0 -0 -0.331 0.60324 0 0 0 0 0 0.04633 0.40815 2.42348 0 -0.22715 0 -1.2888 0.1757 0.46214 -1.13954
LYS_17 -3.83541 0.23786 3.88339 -0.46405 0.08245 0.29607 1.75575 -1.73077 -0.00984 -0.03347 -1.78286 -0.23371 0 0 0 0 0 0.0033 0.00022 2.16536 0 0.13713 0 -1.5107 -0.0382 0.43467 -0.6428
ILE_18 -5.36037 0.56634 1.89247 -0.46546 0.32556 0.10005 1.22535 -1.40479 -0.02546 -0.19857 -0.4333 -0.03794 0 0 0 0 0 -0.0493 0.04595 0.36243 0 -0.78053 0 0.73287 -0.18029 0.39393 -3.29106
LEU_19 -6.25404 0.45822 4.45416 -0.50858 0.20455 0.13619 3.27986 -2.37219 -0.00984 -0.03347 -3.42801 0.06349 0 0 0 0 0 0.04275 0.02823 0.78179 0 -0.01975 0 0.18072 -0.02186 0.53382 -2.48396
SER_20 -2.27968 0.21787 2.71813 -0.02877 2e-05 0.04574 1.23583 -1.35906 -0.01729 -0.15821 -0.01173 -0.96918 0 0 0 0 0 -0.03693 4e-05 0.16627 0 -0.19883 0.60329 -0.77834 -0.13046 0.37098 -0.61029
LYS_21 -2.65137 0.33841 1.98055 -0.43982 0.07556 0.24052 0.44842 -0.90372 -0 -0 0.37225 0.10535 0 0 0 0 0 -0.03256 0.04783 1.62732 0 -0.08816 0 -1.5107 -0.58215 0.21407 -0.75819
LEU_22 -5.31193 0.64569 2.55346 -0.49768 0.16459 0.1278 1.26349 -1.47647 -0.03033 -0.12478 -0.01608 0.11757 0 0 0 0 0 0.10935 0.03634 0.31674 0 -0.03473 0 0.18072 -0.12151 0.46099 -1.63678
SER_23 -2.79047 0.20073 3.02025 -0.02906 0.00944 0.02852 1.74336 -1.47653 -0.00073 -0.00401 -0.8491 0.04539 0 0 -0.79285 0 0 -0.11172 0.00104 0.0968 0 0.24168 0.60033 -0.77834 0.40919 0.63992 0.20385
LEU_24 -6.73781 0.53767 3.8977 -0.65451 0.26586 0.2263 2.2303 -2.30377 -0.04072 -0.26738 -1.25185 0.12728 0 0 0 0 0 0.67417 0.0265 0.95406 0 -0.00816 0 0.18072 0.90024 1.09702 -0.14638
PRO_25 -5.88403 0.79575 1.93246 -0.14791 0.00293 0.1051 0.5064 -0.98552 -0 -0 -0.44262 0.14295 0 0 0 0 0 0.04978 0.00169 0.29267 0 -0.84196 0 -2.4119 0.26155 1.08287 -5.5398
THR_26 -4.248 0.27193 3.66125 -0.10706 0.04103 0.07549 2.16866 -1.82691 -0.0104 -0.14259 -2.17354 -0.50679 0 0 0 0 0 0.15063 0.00017 0.13631 0 -0.35652 2.31195 -1.0874 -0.59158 0.51202 -1.72135
ARG_27 -7.8238 0.65006 5.80328 -0.82884 0.24469 0.62959 1.32896 -2.45821 -0.02619 -0.13027 -0.85304 0.0866 0 0 0 -0.30584 0 0.3783 0.13257 2.50225 0 -0.07054 0 -1.2888 -0.12862 0.75784 -1.40001
ALA_28 -3.41622 0.23826 2.63804 -0.0263 0.00191 0 2.19657 -1.68629 -0 -0 -1.84496 -0.42911 0 0 0 0 0 0.0872 0 0 0 0.53027 0 1.8394 0.39716 0.90791 1.43385
TRP_29 -11.3384 1.41022 5.04075 -1.05662 0.06524 0.35889 1.3824 -2.97064 -0 -0 -0.0459 -0.78428 0 0 0 0 0 0.02552 0.00129 0 2.31901 -0.13909 0 1.6906 0.81535 0.74687 -2.47874
GLU_30 -3.79839 0.77256 3.64505 -0.46863 0.06928 0.65705 1.20266 -1.52152 -0.00075 -0.01409 -0.94533 -1.08057 0 0 0 0 0 0.09517 0.05594 0 3.38733 0.02132 0 -2.7348 0.40979 1.45756 1.20961
PRO_31 -2.38721 0.73673 1.47497 -0.11584 0.0073 0.08536 0.40773 -0.59373 -0.00075 -0.01409 0.49994 0.23218 0 0 0 0 0 0.00431 0.01996 0.09544 0 -0.97967 0 -2.4119 -0.38424 1.67382 -1.6497
ALA_32 -2.93222 0.81024 2.95211 -0.01837 0 0 1.79891 -1.46479 -0.04329 -0.14064 -0.39903 -0.22749 0 0 0 0 0 0.04055 0 0 0 0.03339 0 1.8394 3.24656 0.85252 6.34783
MET_33 -4.78261 0.58995 2.92467 -0.19686 0.01246 0.06446 1.66086 -1.64872 -0 -0 -1.23146 -0.19969 0 0 0 0 0 -0.06425 0.05971 2.23616 0 -0.01293 0 0.60916 3.46332 0.36308 3.84733
LYS_34 -5.11974 0.50384 5.68607 -0.43843 0.11144 0.28864 2.41549 -2.58222 -0.04329 -0.14064 -2.42359 -0.32715 0 0 0 -0.70738 0 -0.07982 0.06603 2.27583 0 -0.08925 0 -1.5107 -0.27258 0.5646 -1.82283
LYS_35 -7.53792 0.89278 6.59139 -0.37289 0.04434 0.17576 2.69065 -3.07095 -0.05318 -0.27507 -1.54277 0.10024 0 0 0 0 0 0.0386 0.04648 2.05089 0 -0.13134 0 -1.5107 -0.39993 0.82306 -1.44055
SER_36 -4.07859 0.26768 4.86845 -0.02208 0 0.02048 2.322 -2.33872 -0 -0 -1.08228 -0.34406 0 0 0 0 0 0.04292 6e-05 0.48442 0 0.30596 0.60001 -0.77834 -0.17851 0.51219 0.6016
PHE_37 -6.65604 0.58498 5.37732 -0.56956 0.02897 0.24941 2.47518 -2.99479 -0 -0 -2.52236 -0.02696 0 0 0 0 0 -0.01254 0.00844 0 2.57681 -0.00104 0 1.0402 -0.04413 0.30166 -0.18444
ALA_38 -5.05219 0.431 4.38513 -0.02309 0 0 2.75305 -2.72561 -0 -0 -1.19017 -0.3703 0 0 0 0 0 0.09755 0 0 0 -0.37058 0 1.8394 -0.32597 0.32755 -0.22423
PHE_39 -8.34553 0.96692 5.6228 -0.52655 0.02642 0.20012 3.13686 -3.27863 -0 -0 -3.06096 -0.05431 0 0 0 0 0 0.00237 0.07035 0 3.19269 -0.22184 0 1.0402 -0.32394 0.45228 -1.10076
ASP_40 -4.38616 0.6769 7.03686 -0.10484 0.00731 0.31569 3.03743 -3.13179 -0 -0 -5.64269 -0.36497 0 0 0 0 0 -0.03665 0.01576 0 1.70584 0.09468 0 -2.3716 -0.24299 0.55372 -2.83751
ASN_41 -3.8287 0.26412 3.96304 -0.18969 0.0339 0.30289 1.57971 -2.06959 -0 -0 -1.59931 -0.37126 0 0 0 0 0 0.00505 0.02209 0 1.72932 -0.02228 0 -0.93687 -0.27395 0.44785 -0.94368
VAL_42 -4.4427 0.39839 2.84273 -0.30702 0.15333 0.06758 1.99406 -1.85181 -0.04686 -0.21409 -0.41563 -0.34804 0 0 0 0 0 -0.04599 0.00945 0.14182 0 -0.00454 0 1.9342 -0.05684 0.30439 0.11242
GLY_43 -1.62828 0.04482 2.03112 -5e-05 0 0 0.91471 -1.05119 -0 -0 -1.00596 -0.38226 0 0 0 0 0 -0.15499 0 0 0 -1.39462 0 0.83697 -0.42546 0.35199 -1.86319
TYR_44 -6.70766 0.80329 4.1682 -0.70921 0.04306 0.01272 2.73418 -2.378 -0.04299 -0.15527 -1.66731 -0.29934 0 0 -0.79285 0 0 0.01104 0.00313 0 2.98767 -0.06251 0.00461 1.2797 -0.66011 0.58191 -0.84572
GLU_45 -2.63291 0.46134 2.50496 -0.30681 0.04454 0.38033 1.20867 -1.26079 -0.01739 -0.09179 -0.00963 -0.3626 0 0 0 0 0 -0.06896 0.01475 0 2.69753 -0.08163 0 -2.7348 -0.33605 0.55052 -0.0407
GLY_46 -1.49951 0.0711 2.04243 -6e-05 0 0 0.73726 -0.93457 -0.01244 -0.12216 -0.44304 -0.39674 0 0 0 0 0 -0.08525 0 0 0 0.23887 0 0.83697 -0.09834 0.25013 0.58464
GLY_47 -1.54238 0.21649 2.10287 -0.00027 0 0 0.89224 -0.95044 -0.01882 -0.09664 -0.12679 -0.16548 0 0 0 0 0 -0.08342 0 0 0 -0.93345 0 0.83697 0.02337 0.08745 0.2417
LEU_48 -5.1674 0.54229 1.2726 -0.58938 0.22595 0.1712 0.20061 -1.34349 -0.00471 -0.06198 -0.03688 0.07545 0 0 0 0 0 -0.02814 0.24352 1.40493 0 -0.34658 0 0.18072 -0.0941 0.20992 -3.14547
ASP_49 -4.24559 0.32536 5.59059 -0.21705 0.15338 0.69218 2.74776 -2.48105 -0.03141 -0.30747 -1.8331 -1.69046 0 0 -1.70057 0 0 -0.06706 0.01542 0 2.35445 -0.70781 0 -2.3716 -0.14913 0.31627 -3.60689
GLY_50 -2.10027 0.16129 2.44359 -5e-05 0 0 1.304 -1.19123 -0 -0 -1.14044 -0.39747 0 0 0 0 0 -0.096 0 0 0 0.20375 0 0.83697 -0.03029 0.20752 0.20137
LEU_51 -2.80515 0.21404 2.47866 -0.50941 0.19427 0.14857 1.29256 -1.26009 -0.02185 -0.16208 -1.34977 0.08108 0 0 -0.55849 0 0 -0.01485 0.02553 0.51685 0 0.02851 0 0.18072 0.25913 0.28646 -0.97531
GLY_52 -2.59179 0.5594 2.92769 -0.00038 0 0 1.2594 -1.46744 -0 -0 -1.05861 -0.21104 0 0 0 0 0 -0.04986 0 0 0 -1.5221 0 0.83697 0.21152 0.77237 -0.33388
PRO_53 -2.545 0.35822 1.47964 -0.19373 0.00189 0.13766 0.33677 -0.63988 -0.02185 -0.16208 0.47837 0.04748 0 0 0 0 0 0.01787 0.00525 0.73807 0 -1.0768 0 -2.4119 -0.33683 0.73042 -3.05644
SER_54 -3.53487 0.44252 3.39799 -0.02836 0 0.05148 2.1283 -1.5773 -0.02277 -0.27477 -1.12375 -1.10828 0 0 -0.92931 -0.77025 0 -0.02622 0.01302 0.71703 0 -0.29894 0.61774 -0.77834 -0.30399 0.44678 -2.96228
SER_55 -1.45202 0.10907 1.62979 -0.03133 0.00099 0.05278 0.53495 -0.81481 -0.03848 -0.29926 0.69075 -1.03335 0 0 0 0 0 -0.05141 0.01302 0.21283 0 -0.34072 0.60204 -0.77834 -0.19823 0.35231 -0.83942
GLN_56 -5.29349 0.52304 4.7119 -0.33237 0.08226 0.29053 2.47247 -2.27142 -0.01569 -0.15984 -2.68387 -0.64036 0 0 -2.07139 -0.77025 0 -0.05719 0.16273 0 3.12459 -0.15784 0 -0.18838 -0.4707 0.61082 -3.13447
VAL_57 -4.32013 0.90133 2.07189 -0.33906 0.44327 0.07432 1.2782 -1.53659 -0 -0 0.26175 -0.18376 0 0 0 0 0 0.00847 0.07073 2.19034 0 -0.0222 0 1.9342 -0.56287 1.13121 3.40109
ALA_58 -4.36604 0.6529 2.76903 -0.02068 0 0 2.33701 -1.9063 -0 -0 -1.19052 -0.36261 0 0 0 0 0 -0.00561 0 0 0 -0.51601 0 1.8394 -0.31676 0.78847 -0.29771
THR_59 -4.96789 0.47087 2.49087 -0.13997 0.04723 0.05239 1.19057 -1.51644 -0.01147 -0.15516 -1.90059 0.50049 0 0 0 0 0 -0.00689 0.10844 0.37504 0 -0.20438 2.2614 -1.0874 0.00931 0.37346 -2.11011
SER_60 -5.83925 0.52463 4.65438 -0.02774 0 0.03903 3.32341 -2.55719 -0.01655 -0.08526 -2.79197 -0.89305 0 0 0 0 0 0.01167 0.00356 1.97985 0 -0.49575 1.87746 -0.77834 -0.12076 0.38951 -0.80236
THR_61 -6.65789 0.75789 6.20879 -0.17017 0.10569 0.06568 3.7463 -3.13724 -0 -0 -4.56579 0.18529 0 0 0 -0.7001 0 0.04257 0.04809 0.14731 0 -0.08819 2.35688 -1.0874 -0.10625 0.6443 -2.20426
VAL_62 -7.62955 0.37776 2.05557 -0.31554 0.19125 0.07 2.8134 -2.40934 -0.00746 -0.02363 -2.65542 -0.52416 0 0 0 0 0 -0.06888 0.00026 1.38651 0 -0.66428 0 1.9342 -0.05593 0.67935 -4.8459
ARG_63 -5.72857 0.53531 4.64186 -0.67024 0.07642 0.43964 2.67033 -2.42635 -0.00964 -0.11638 -2.39866 0.61024 0 0 0 0 0 -0.03927 0.12292 2.38027 0 -0.04814 0 -1.2888 -0.22711 0.53358 -0.94258
ILE_64 -9.4264 1.28986 1.32554 -0.48094 0.36963 0.11219 1.46939 -2.21276 -0.02761 -0.14013 -1.47457 -0.16746 0 0 0 0 0 -0.08029 0.18202 0.2542 0 -0.45428 0 0.73287 -0.16034 0.64213 -8.24695
LEU_65 -5.25461 0.31193 3.99465 -0.4654 0.19714 0.09137 2.25276 -2.02523 -0.00382 -0.05651 -1.90748 0.16328 0 0 0 0 0 0.13477 0.13741 0.5594 0 -0.34225 0 0.18072 -0.1785 0.54051 -1.66985
GLY_66 -2.25966 0.21637 1.7803 -6e-05 0 0 0.68438 -0.97462 -1e-05 -0.00022 -0.72245 -0.3782 0 0 0 0 0 -0.17779 0 0 0 -1.53158 0 0.83697 -0.30783 0.28658 -2.54784
MET_67 -8.27102 1.14277 1.56851 -0.6732 0.35335 0.13368 0.31194 -1.46863 -0.04757 -0.30344 0.48478 -0.09155 0 0 0 0 0 -0.02744 0.18024 1.5327 0 -0.00334 0 0.60916 0.16006 0.42794 -3.98108
THR_68 -2.69868 0.13503 1.85478 -0.12315 0.08492 0.06419 0.88751 -1.04622 -0 -0 -0.23389 -1.29163 0 0 0 0 0 -0.03878 0.0001 0.16927 0 -0.40134 2.27731 -1.0874 0.15117 0.53856 -0.75828
CYS_69 -5.80831 0.71179 3.81538 -0.08236 0.00045 0.06187 2.85409 -2.09797 -1e-05 -0.00022 -2.15816 -0.60425 0 0 0 0 0 0.04016 0.00117 0.23817 0 -0.3662 0 3.6196 -0.28951 0.37508 0.31075
GLN_70 -3.89143 0.30688 2.80504 -0.60815 0.28062 1.02268 1.56887 -1.64032 -0.01044 -0.1119 -1.62751 -2.38574 0 0 0 0 0 -0.07759 0.00575 0 3.91402 -0.11083 0 -0.18838 -0.30778 0.29896 -0.75725
SER_71 -3.27989 0.2794 3.50595 -0.02601 0.0007 0.02402 1.43889 -1.66526 -0.01044 -0.1119 -1.07515 -0.22808 0 0 0 0 0 0.06029 0.00117 0.92452 0 -0.20038 0.60052 -0.77834 -0.48139 0.19422 -0.82715
CYS_72 -8.25848 0.86709 4.76683 -0.03708 0 0.01342 3.26484 -2.58038 -0 -0 -1.8355 -0.31073 0 0 0 0 0 0.01168 0.08655 0.30371 0 0.3789 0 3.6196 -0.01115 0.54242 0.82171
VAL_73 -8.08296 0.8925 4.64971 -0.30059 0.19427 0.0642 2.65721 -3.14131 -0.00116 -0.00858 -1.40212 0.07486 0 0 0 0 0 -0.05783 0.0476 0.01759 0 -0.34853 0 1.9342 0.36011 0.75978 -1.69104
LYS_74 -4.9696 0.50506 7.58047 -0.73519 0.14744 0.69064 3.75911 -3.2297 -0.00587 -0.0373 -6.07545 -0.06172 0 0 0 -0.75813 0 -0.03764 0.43285 2.98863 0 0.02758 0 -1.5107 -0.09103 0.6493 -0.73125
SER_75 -4.26077 0.15622 5.27931 -0.02853 0 0.06609 2.18443 -2.35275 -0.00097 -0.02511 -2.45112 -0.59581 0 0 0 0 0 -0.00919 0 0.64734 0 0.35227 0.60058 -0.77834 -0.03108 0.4328 -0.81462
ILE_76 -9.06116 0.98263 2.94843 -0.52515 0.44203 0.10669 2.52405 -2.5649 -0.01193 -0.05754 -2.0354 -0.07216 0 0 0 0 0 -0.05279 0.02356 0.57788 0 -0.47267 0 0.73287 0.14945 0.40286 -5.96326
GLU_77 -7.35053 0.39132 8.3814 -0.20735 0.0212 0.27334 3.84104 -3.68535 -1e-05 -0.00015 -5.06349 -0.56043 0 0 -1.17963 0 0 -0.01661 0.01335 0 3.03305 -0.21872 0 -2.7348 -0.26864 0.54921 -4.78178
ASP_78 -5.29829 0.58288 8.50597 -0.10211 0.0024 0.30334 4.07739 -3.63454 -0.00116 -0.00858 -6.44852 -0.2845 0 0 0 -0.75813 0 -0.03731 0.00667 0 1.91362 0.07073 0 -2.3716 -0.29185 0.56301 -3.21057
ARG_79 -6.73891 0.23062 5.98374 -0.85919 0.30731 0.61837 2.52852 -2.67696 -0.02176 -0.17868 -2.92571 0.13608 0 0 0 -1.27084 0 -0.04644 0.19972 2.92041 0 -0.11604 0 -1.2888 -0.24654 0.56568 -2.87942
ILE_80 -9.78594 1.71591 3.53561 -0.67741 0.54047 0.15664 2.69737 -2.76624 -0.00198 -0.00769 -1.94978 0.18441 0 0 0 0 0 -0.03758 0.13746 0.75535 0 -0.41973 0 0.73287 -0.23538 0.69524 -4.73039
SER_81 -4.02862 0.26172 4.50017 -0.03254 4e-05 0.02305 2.11712 -2.1981 -0.0276 -0.19186 -1.88176 0.041 0 0 0 0 0 -0.00601 0.02692 1.12257 0 -0.03961 1.73654 -0.77834 -0.31763 0.84894 1.17599
ASN_82 -3.02196 0.26827 3.65706 -0.18942 0.02895 0.30161 1.29884 -1.77533 -0 -0 -1.4209 -0.3752 0 0 0 0 0 -0.07839 0.03585 0 1.93921 -0.34978 0 -0.93687 -0.67399 0.50295 -0.7891
LEU_83 -6.59477 0.58454 3.87651 -0.49911 0.07297 0.10714 2.58475 -2.35082 -0.00198 -0.00769 -1.99913 0.19769 0 0 0 0 0 -0.0385 0.01086 0.60453 0 -0.30572 0 0.18072 -0.47269 0.51444 -3.53627
LYS_84 -2.49085 0.25139 2.01227 -0.30978 0.02729 0.14436 0.83903 -1.10766 -0 -0 0.30693 0.17132 0 0 0 0 0 -0.1008 0.00121 2.12897 0 0.00859 0 -1.5107 -0.37374 0.40837 0.40616
GLY_85 -4.10015 0.41146 2.53957 -6e-05 0 0 1.73085 -1.70449 -0 -0 -1.69714 -0.37821 0 0 0 0 0 -0.1476 0 0 0 -1.51168 0 0.83697 -0.7061 0.2145 -4.51208
ILE_86 -8.63213 1.22414 2.23304 -0.62074 0.52689 0.11281 1.75471 -2.28143 -0 -0 -0.77033 0.50104 0 0 0 0 0 -0.06623 0.01703 0.89669 0 -0.6024 0 0.73287 -0.70344 0.54417 -5.13331
ILE_87 -6.67862 0.53221 2.02302 -0.48894 0.36478 0.09364 0.87895 -1.61397 -0 -0 -0.78125 -0.02013 0 0 0 0 0 0.00626 0.12094 0.57305 0 -0.54853 0 0.73287 -0.18463 0.55237 -4.43799
SER_88 -3.86547 0.16021 3.53191 -0.02692 0 0.04624 2.21075 -1.71388 -0 -0 -1.63345 -1.02114 0 0 0 0 0 -0.01563 0.00133 0.55435 0 -0.41319 0.60018 -0.77834 0.20244 0.2836 -1.87702
MET_89 -7.99881 0.95646 1.6451 -0.23368 0.02339 0.08033 0.82337 -1.41053 -0.01568 -0.13432 -0.48102 -0.07196 0 0 0 0 0 0.03246 0.28222 2.32064 0 -0.17206 0 0.60916 0.23013 0.35495 -3.15986
LYS_90 -3.66104 0.27727 3.83965 -0.46555 0.12877 0.25494 2.21191 -1.81493 -0.00465 -0.01752 -2.80872 -0.139 0 0 0 0 0 0.01756 0.00294 1.86578 0 0.13376 0 -1.5107 0.17482 0.33501 -1.1797
VAL_91 -7.23619 1.51702 0.39429 -0.27661 0.1981 0.05686 1.47356 -1.65485 -0.01886 -0.06649 -1.6052 -0.20717 0 0 -1.17963 0 0 0.05214 0.03629 0.26553 0 -0.76185 0 1.9342 -0.13917 0.38306 -6.83497
SER_92 -4.32678 0.26018 4.9789 -0.03027 0.00106 0.02475 2.67134 -2.30387 -0.01383 -0.12166 -3.4234 0.21566 0 0 0 0 0 -0.06888 0.00265 0.58699 0 0.48197 0.60096 -0.77834 0.01263 0.53203 -0.6979
LEU_93 -5.85454 0.87843 2.35313 -0.50099 0.24936 0.11301 0.88002 -2.06657 -0.03882 -0.2298 0.20712 0.25285 0 0 0 0 0 -0.05544 0.01824 0.28692 0 -0.29451 0 0.18072 0.0402 0.48268 -3.098
GLU_94 -3.33905 0.32888 4.00043 -0.56182 0.23834 1.52687 0.43141 -1.64879 -0 -0 -0.68079 -3.04872 0 0 0 0 0 -0.01304 0.01074 0 3.16144 -0.15372 0 -2.7348 -0.39028 0.46508 -2.40783
GLN_95 -4.09947 0.44585 4.15092 -0.65823 0.07638 0.7264 1.2411 -1.79468 -0.01443 -0.15186 0.0248 -0.6324 0 0 0 0 0 -0.02615 0.00019 0 2.35087 -0.16992 0 -0.18838 -0.01263 0.37797 1.64635
GLY_96 -3.01697 0.04825 3.69455 -6e-05 0 0 2.12112 -1.76928 -0.01686 -0.08404 -1.58108 -0.42229 0 0 0 0 0 -0.0562 0 0 0 -1.20867 0 0.83697 0.01893 0.35796 -1.07767
SER_97 -4.86924 0.28893 4.42017 -0.02609 0 0.06304 2.42521 -2.21906 -0.04047 -0.34005 -1.61113 -0.47185 0 0 0 0 0 0.00909 0.04321 0.04216 0 -0.56775 0.6735 -0.77834 -0.28608 0.30786 -2.9369
ALA_98 -5.51649 0.99017 2.21206 -0.02364 0 0 2.92141 -2.22034 -0.00808 -0.02541 -2.37815 -0.38964 0 0 0 0 0 -0.00678 0 0 0 -0.47767 0 1.8394 -0.09797 0.36304 -2.81809
THR_99 -4.34893 0.29271 3.42758 -0.17387 0.09608 0.06276 2.32066 -1.93428 -0.01431 -0.05812 -2.6317 -0.28929 0 0 0 0 0 -0.04993 0.00557 0.11895 0 -0.07441 2.28513 -1.0874 0.07447 0.36407 -1.61427
VAL_100 -7.70332 0.43894 1.55562 -0.37158 0.23477 0.09177 2.43787 -2.14549 -0.00934 -0.02935 -2.57648 -0.13916 0 0 0 0 0 0.09633 0.00219 0.90165 0 -0.80775 0 1.9342 -0.15258 0.39304 -5.84868
LYS_101 -7.12614 0.76293 6.60538 -0.31841 0.04251 0.16944 4.15182 -3.09935 -0.01697 -0.06464 -7.8063 -0.21815 0 0 0 0 0 0.16905 0.01653 2.38167 0 0.25953 0 -1.5107 -0.1925 0.59556 -5.19873
TYR_102 -11.0509 0.93439 3.17791 -1.10996 0.17826 0.61458 2.89797 -2.99715 -0.00256 -0.02706 -2.33402 -0.2958 0 0 0 0 0 0.00343 0.02811 0 1.69581 -0.51825 0.00657 1.2797 -0.03862 0.49026 -7.06737
VAL_103 -6.42842 0.55543 3.76525 -0.30297 0.28047 0.07672 3.50415 -2.52953 -0 -0 -3.22742 -0.49871 0 0 0 0 0 -0.03318 0.00021 0.16009 0 -0.37864 0 1.9342 -0.13528 0.96669 -2.29094
PRO_104 -4.88876 0.71675 2.10157 -0.0746 0 0.0459 0.69016 -1.0613 -0 -0 -0.12768 0.60533 0 0 0 0 0 -0.14145 0.01645 0.44153 0 -0.4392 0 -2.4119 -0.27885 1.08384 -3.72219
SER_105 -2.03279 0.22086 1.61483 -0.03225 0.00168 0.0557 0.68666 -0.94417 -0 -0 0.20724 -1.02214 0 0 0 0 0 -0.06591 0.00186 0.28215 0 -0.29856 0.60063 -0.77834 -0.51567 0.34094 -1.67728
VAL_106 -4.44087 0.43402 2.00882 -0.29074 0.19466 0.0663 1.36133 -1.49648 -0.00813 -0.05567 -0.45719 -0.41393 0 0 0 0 0 0.06735 0.00887 0.19195 0 -0.50311 0 1.9342 -0.2057 0.13641 -1.4679
VAL_107 -7.31092 0.79449 1.80623 -0.36979 0.35765 0.08813 1.97426 -2.1328 -0.00813 -0.05567 -0.9585 -0.12946 0 0 0 0 0 -0.04279 0.05276 0.75647 0 -0.65518 0 1.9342 -0.02361 0.30492 -3.61772
CYS_108 -4.9172 0.47452 3.96775 -0.05656 0 0.01655 2.81445 -2.01798 -0 -0 -2.53772 -0.48892 0 0 -1.12479 0 0 -0.00122 0.02601 0.19593 0 -0.11516 0 3.6196 -0.17653 0.38577 0.0645
LEU_109 -7.7836 1.15449 2.41709 -0.54429 0.37725 0.14616 2.06321 -2.11722 -0.0013 -0.02312 -1.63753 0.21666 0 0 0 0 0 0.12522 0.17878 0.29139 0 -0.27683 0 0.18072 -0.24142 0.46591 -5.00841
GLN_110 -5.81356 0.45503 5.02543 -0.58886 0.29564 1.00256 2.11137 -2.59299 -0 -0 -1.39539 -2.24104 0 0 0 0 0 -0.03069 0.00357 0 4.28706 -0.25488 0 -0.18838 -0.39578 0.49236 0.17143
GLN_111 -6.88261 0.49012 6.23173 -0.24941 0.0328 0.19459 3.51018 -3.14892 -0.01569 -0.12811 -3.13173 -0.47336 0 0 -1.12479 0 0 0.21292 0.04492 0 3.06681 -0.18966 0 -0.18838 -0.33617 0.40364 -1.68112
VAL_112 -8.59146 0.74804 2.34526 -0.29729 0.15259 0.06387 2.87263 -2.73309 -0 -0 -1.58131 -0.05131 0 0 0 0 0 -0.05504 0.01335 0.02942 0 -0.3233 0 1.9342 -0.12632 0.40856 -5.1912
CYS_113 -8.08105 0.37977 4.8131 -0.05043 0 0.01678 2.53826 -2.82948 -0 -0 -2.68524 -0.02679 0 0 0 0 0 0.03628 0.03255 0.32226 0 0.29181 0 3.6196 0.0143 0.41215 -1.19614
HIS_114 -5.70746 0.33438 6.58355 -0.41946 0.06092 0.39345 2.9067 -3.19625 -0 -0 -1.78863 -0.55153 0 0 0 0 0 0.09851 0.01146 0 2.88037 0.02402 0 -0.45461 -0.08468 0.36089 1.45162
GLN_115 -7.29145 0.58735 7.14589 -0.67593 0.09836 0.7124 3.76029 -3.35273 -0.01569 -0.12811 -3.75486 -0.3391 0 0 0 -1.27084 0 0.19811 0.03733 0 2.84139 -0.22994 0 -0.18838 -0.26154 0.34929 -1.77815
ILE_116 -10.1275 1.36936 3.47631 -0.50017 0.34974 0.09709 3.00297 -3.18045 -0 -0 -2.16795 0.04172 0 0 0 0 0 0.23553 0.02331 0.64397 0 -0.3451 0 0.73287 -0.19523 0.69323 -5.85029
GLY_117 -3.62289 0.53465 4.69164 -4e-05 0 0 2.33829 -2.40657 -0 -0 -2.23472 -0.39785 0 0 0 0 0 -0.04938 0 0 0 0.38633 0 0.83697 0.45705 0.61742 1.15088
ASP_118 -3.74996 0.20112 4.65528 -0.10893 0.01007 0.33332 1.93214 -2.16602 -0.0159 -0.14153 -1.05043 -0.40318 0 0 0 0 0 -0.05712 0.01334 0 1.74107 -0.00629 0 -2.3716 0.27607 0.29185 -0.61673
MET_119 -5.99732 0.37358 4.18513 -0.72833 0.22243 0.33865 1.59286 -1.97644 -0.00097 -0.02511 -1.14552 -0.24867 0 0 0 0 0 -0.0459 0.02034 2.3313 0 0.09665 0 0.60916 -0.44406 0.29463 -0.54758
GLY_120 -2.14477 0.2048 2.23718 -5e-05 0 0 1.0264 -1.25866 -0.00382 -0.05651 -1.29734 -0.34295 0 0 0 0 0 -0.17502 0 0 0 -1.52283 0 0.83697 -0.41147 0.46833 -2.43974
PHE_121 -8.87828 1.31949 2.75921 -0.74296 0.16088 0.43446 1.7137 -2.43399 -1e-05 -3e-05 -1.51719 0.3709 0 0 0 0 0 0.01345 0.10429 0 1.89769 -0.34345 0 1.0402 -0.33789 0.78887 -3.65068
GLU_122 -3.59307 0.42366 3.76262 -0.30686 0.06714 0.38232 2.13814 -1.7634 -0 -0 -2.69681 -0.33254 0 0 0 0 0 -0.04915 0.01957 0 2.87743 0.10461 0 -2.7348 -0.19457 0.63267 -1.26304
ALA_123 -4.05008 0.55487 0.43699 -0.02131 0 0 0.66899 -1.02408 -1e-05 -3e-05 -0.80224 -0.37239 0 0 0 0 0 -0.00166 0 0 0 -0.51331 0 1.8394 -0.03396 0.51771 -2.80111
SER_124 -3.44539 0.14204 3.37395 -0.02362 0 0.05705 2.05819 -1.71407 -0.00964 -0.11638 -2.02792 -0.31836 0 0 0 0 0 0.07725 0.00558 0.03753 0 -0.56381 0.60364 -0.77834 -0.14677 0.39083 -2.39824
ILE_125 -5.36554 0.41741 0.57027 -0.55403 0.49081 0.1481 0.54152 -1.16172 -0 -0 0.38281 0.24132 0 0 0 0 0 -0.08262 0.04641 3.13688 0 -0.5101 0 0.73287 -0.43887 0.30143 -1.10306
ALA_126 -2.96092 0.12179 1.58872 -0.02073 0 0 0.96907 -1.21118 -0 -9e-05 -0.67268 -0.30098 0 0 0 0 0 -0.03308 0 0 0 0.43954 0 1.8394 0.14182 0.30225 0.2029
GLU_127 -4.46766 0.41791 5.69843 -0.36502 0.18346 0.53492 3.35018 -2.37043 -0.00909 -0.06154 -4.92964 -0.55949 0 0 0 -1.22876 0 0.18114 0.12259 0 3.23821 0.05756 0 -2.7348 0.66088 0.53307 -1.74809
GLY_128 -1.97301 0.1222 1.57978 -0.00055 0 0 0.50667 -0.83618 -0 -0 0.08879 -0.25931 0 0 0 0 0 -0.05971 0 0 0 0.33807 0 0.83697 0.49821 0.75018 1.5921
LYS_129 -4.41592 0.35117 4.96725 -0.54571 0.1808 0.35902 1.54878 -1.92124 -0 -0 -3.18762 -0.01964 0 0 0 -0.52866 0 -0.0497 0.02005 1.87014 0 -0.09424 0 -1.5107 -0.00957 0.47183 -2.51396
ALA_130 -1.82234 0.17187 0.92961 -0.02238 0 0 0.37545 -0.78555 -0 -0 -0.04943 -0.43112 0 0 0 0 0 0.02418 0 0 0 -0.50542 0 1.8394 -0.26225 0.23959 -0.2984
ALA_131 -2.18608 0.33286 0.99307 -0.02508 7e-05 0 0.44992 -0.75893 -0 -0 0.22129 -0.22434 0 0 0 0 0 0.04621 0 0 0 -0.10329 0 1.8394 -0.39593 0.12301 0.31218
SER_132 -1.93982 0.32146 1.81253 -0.02992 0.00014 0.04969 0.72846 -0.859 -0 -0 -0.38695 -1.11763 0 0 0 0 0 -0.00542 0.00968 0.31529 0 -0.28121 0.60202 -0.77834 -0.77843 0.28396 -2.05349
TRP_133 -2.28546 0.66161 1.88584 -1.04101 0.09783 0.38939 0.78658 -1.0364 -0.00369 -0.01637 1.12165 -0.43538 0 0 0 0 0 0.1468 0.03574 0 1.77832 0.0506 0 1.6906 5.61916 1.56049 11.0063
PRO_134 -4.83398 1.07132 2.93049 -0.0773 2e-05 0.04661 0.58642 -1.31927 -0 -0 -0.79686 0.59184 0 0 0 0 0 -0.15262 0.02261 0.45928 0 -0.49954 0 -2.4119 5.7625 1.61138 2.99101
SER:CtermProteinFull_135 -2.23032 0.24721 2.17909 -0.08041 0.01356 0.16231 0.87192 -0.94477 -0.00369 -0.01637 -0.28668 -1.09262 0 0 0 0 0 0 0.00806 0.70953 0 0 1.96552 -0.77834 -0.21338 0.46198 0.97262
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504663 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 106.802 tmscore: 0.44146 2n7yA_206 prob: 100 ident: 94.74
SSBOND     CYS A   69    CYS A   72                                       2.20  
ATOM      1  N   MET A   1       7.924  16.204  13.851  1.00 17.680          N  
ATOM      2  CA  MET A   1       7.890  15.900  15.286  1.00 17.480          C  
ATOM      3  C   MET A   1       6.765  16.598  16.104  1.00 16.880          C  
ATOM      4  O   MET A   1       5.780  15.914  16.411  1.00 16.480          O  
ATOM      5  CB  MET A   1       9.281  16.060  15.919  1.00 24.550          C  
ATOM      6  CG  MET A   1       9.322  15.774  17.440  1.00 24.550          C  
ATOM      7  SD  MET A   1      10.921  16.088  18.188  1.00 24.550          S  
ATOM      8  CE  MET A   1      10.917  17.878  18.294  1.00 24.550          C  
ATOM      9 1H   MET A   1       8.592  15.591  13.406  1.00 21.220          H  
ATOM     10 2H   MET A   1       7.011  16.031  13.451  1.00 21.220          H  
ATOM     11 3H   MET A   1       8.192  17.161  13.671  1.00 21.220          H  
ATOM     12  HA  MET A   1       7.675  14.834  15.366  1.00 20.980          H  
ATOM     13 1HB  MET A   1       9.927  15.299  15.481  1.00 29.460          H  
ATOM     14 2HB  MET A   1       9.743  16.991  15.674  1.00 29.460          H  
ATOM     15 1HG  MET A   1       8.591  16.383  17.972  1.00 29.460          H  
ATOM     16 2HG  MET A   1       9.066  14.729  17.620  1.00 29.460          H  
ATOM     17 1HE  MET A   1      11.843  18.212  18.760  1.00 29.460          H  
ATOM     18 2HE  MET A   1      10.846  18.311  17.305  1.00 29.460          H  
ATOM     19 3HE  MET A   1      10.065  18.203  18.904  1.00 29.460          H  
ATOM     20  N   PRO A   2       6.821  17.930  16.420  1.00 16.910          N  
ATOM     21  CA  PRO A   2       5.886  18.614  17.308  1.00 16.590          C  
ATOM     22  C   PRO A   2       4.437  18.542  16.838  1.00 15.650          C  
ATOM     23  O   PRO A   2       3.517  18.629  17.653  1.00 15.620          O  
ATOM     24  CB  PRO A   2       6.399  20.058  17.307  1.00 24.880          C  
ATOM     25  CG  PRO A   2       7.189  20.197  16.035  1.00 24.880          C  
ATOM     26  CD  PRO A   2       7.821  18.850  15.822  1.00 24.880          C  
ATOM     27  HA  PRO A   2       5.989  18.195  18.313  1.00 19.910          H  
ATOM     28 1HB  PRO A   2       5.553  20.751  17.353  1.00 29.860          H  
ATOM     29 2HB  PRO A   2       7.005  20.229  18.211  1.00 29.860          H  
ATOM     30 1HG  PRO A   2       6.527  20.487  15.195  1.00 29.860          H  
ATOM     31 2HG  PRO A   2       7.934  21.001  16.136  1.00 29.860          H  
ATOM     32 1HD  PRO A   2       7.947  18.704  14.753  1.00 29.860          H  
ATOM     33 2HD  PRO A   2       8.756  18.832  16.377  1.00 29.860          H  
ATOM     34  N   GLU A   3       4.217  18.329  15.544  1.00 14.950          N  
ATOM     35  CA  GLU A   3       2.866  18.224  15.044  1.00 14.070          C  
ATOM     36  C   GLU A   3       2.181  17.007  15.649  1.00 13.820          C  
ATOM     37  O   GLU A   3       0.987  17.048  15.971  1.00 13.490          O  
ATOM     38  CB  GLU A   3       2.900  18.098  13.532  1.00 20.050          C  
ATOM     39  CG  GLU A   3       3.404  19.319  12.798  1.00 20.050          C  
ATOM     40  CD  GLU A   3       4.910  19.427  12.780  1.00 20.050          C  
ATOM     41  OE1 GLU A   3       5.566  18.511  13.246  1.00 20.050          O  
ATOM     42  OE2 GLU A   3       5.400  20.433  12.343  1.00 20.050          O  
ATOM     43  H   GLU A   3       4.970  18.292  14.855  1.00 17.940          H  
ATOM     44  HA  GLU A   3       2.313  19.116  15.327  1.00 16.880          H  
ATOM     45 1HB  GLU A   3       3.514  17.245  13.252  1.00 24.060          H  
ATOM     46 2HB  GLU A   3       1.916  17.908  13.191  1.00 24.060          H  
ATOM     47 1HG  GLU A   3       3.034  19.286  11.770  1.00 24.060          H  
ATOM     48 2HG  GLU A   3       2.987  20.201  13.270  1.00 24.060          H  
ATOM     49  N   GLN A   4       2.930  15.905  15.794  1.00 14.120          N  
ATOM     50  CA  GLN A   4       2.343  14.692  16.320  1.00 14.030          C  
ATOM     51  C   GLN A   4       2.354  14.756  17.824  1.00 14.680          C  
ATOM     52  O   GLN A   4       1.491  14.180  18.485  1.00 14.590          O  
ATOM     53  CB  GLN A   4       3.050  13.430  15.860  1.00 19.680          C  
ATOM     54  CG  GLN A   4       2.943  13.144  14.396  1.00 19.680          C  
ATOM     55  CD  GLN A   4       3.554  11.788  14.011  1.00 19.680          C  
ATOM     56  OE1 GLN A   4       4.391  11.189  14.715  1.00 19.680          O  
ATOM     57  NE2 GLN A   4       3.103  11.285  12.881  1.00 19.680          N  
ATOM     58  H   GLN A   4       3.924  15.933  15.576  1.00 16.940          H  
ATOM     59  HA  GLN A   4       1.312  14.634  15.979  1.00 16.840          H  
ATOM     60 1HB  GLN A   4       4.105  13.477  16.138  1.00 23.610          H  
ATOM     61 2HB  GLN A   4       2.599  12.602  16.372  1.00 23.610          H  
ATOM     62 1HG  GLN A   4       1.888  13.146  14.108  1.00 23.610          H  
ATOM     63 2HG  GLN A   4       3.473  13.927  13.859  1.00 23.610          H  
ATOM     64 1HE2 GLN A   4       3.420  10.389  12.549  1.00 23.610          H  
ATOM     65 2HE2 GLN A   4       2.417  11.785  12.352  1.00 23.610          H  
ATOM     66  N   GLU A   5       3.313  15.493  18.392  1.00 15.430          N  
ATOM     67  CA  GLU A   5       3.338  15.615  19.846  1.00 16.180          C  
ATOM     68  C   GLU A   5       2.020  16.254  20.283  1.00 16.040          C  
ATOM     69  O   GLU A   5       1.440  15.879  21.295  1.00 16.380          O  
ATOM     70  CB  GLU A   5       4.505  16.469  20.340  1.00 22.350          C  
ATOM     71  CG  GLU A   5       5.899  15.857  20.167  1.00 22.350          C  
ATOM     72  CD  GLU A   5       6.983  16.799  20.634  1.00 22.350          C  
ATOM     73  OE1 GLU A   5       6.674  17.950  20.832  1.00 22.350          O  
ATOM     74  OE2 GLU A   5       8.099  16.373  20.801  1.00 22.350          O  
ATOM     75  H   GLU A   5       4.041  15.907  17.800  1.00 18.520          H  
ATOM     76  HA  GLU A   5       3.412  14.621  20.287  1.00 19.420          H  
ATOM     77 1HB  GLU A   5       4.477  17.427  19.838  1.00 26.820          H  
ATOM     78 2HB  GLU A   5       4.370  16.666  21.401  1.00 26.820          H  
ATOM     79 1HG  GLU A   5       5.957  14.932  20.737  1.00 26.820          H  
ATOM     80 2HG  GLU A   5       6.055  15.618  19.115  1.00 26.820          H  
ATOM     81  N   ARG A   6       1.541  17.222  19.493  1.00 15.630          N  
ATOM     82  CA  ARG A   6       0.250  17.833  19.753  1.00 15.600          C  
ATOM     83  C   ARG A   6      -0.923  16.870  19.466  1.00 15.080          C  
ATOM     84  O   ARG A   6      -1.810  16.686  20.299  1.00 15.440          O  
ATOM     85  CB  ARG A   6       0.091  19.096  18.908  1.00 21.850          C  
ATOM     86  CG  ARG A   6       0.948  20.280  19.360  1.00 21.850          C  
ATOM     87  CD  ARG A   6       0.571  21.583  18.689  1.00 21.850          C  
ATOM     88  NE  ARG A   6       0.903  21.619  17.240  1.00 21.850          N  
ATOM     89  CZ  ARG A   6       2.110  22.002  16.731  1.00 21.850          C  
ATOM     90  NH1 ARG A   6       3.089  22.351  17.546  1.00 21.850          N  
ATOM     91  NH2 ARG A   6       2.326  22.043  15.419  1.00 21.850          N  
ATOM     92  H   ARG A   6       2.129  17.547  18.719  1.00 18.760          H  
ATOM     93  HA  ARG A   6       0.213  18.112  20.806  1.00 18.720          H  
ATOM     94 1HB  ARG A   6       0.370  18.873  17.876  1.00 26.220          H  
ATOM     95 2HB  ARG A   6      -0.951  19.409  18.907  1.00 26.220          H  
ATOM     96 1HG  ARG A   6       0.838  20.407  20.436  1.00 26.220          H  
ATOM     97 2HG  ARG A   6       1.992  20.066  19.133  1.00 26.220          H  
ATOM     98 1HD  ARG A   6      -0.506  21.720  18.785  1.00 26.220          H  
ATOM     99 2HD  ARG A   6       1.072  22.411  19.185  1.00 26.220          H  
ATOM    100  HE  ARG A   6       0.173  21.372  16.586  1.00 26.220          H  
ATOM    101 1HH1 ARG A   6       2.954  22.330  18.544  1.00 26.220          H  
ATOM    102 2HH1 ARG A   6       3.973  22.653  17.167  1.00 26.220          H  
ATOM    103 1HH2 ARG A   6       1.597  21.796  14.727  1.00 26.220          H  
ATOM    104 2HH2 ARG A   6       3.227  22.329  15.066  1.00 26.220          H  
ATOM    105  N   GLN A   7      -0.915  16.188  18.315  1.00 14.320          N  
ATOM    106  CA  GLN A   7      -2.039  15.306  17.998  1.00 13.850          C  
ATOM    107  C   GLN A   7      -2.227  14.141  18.969  1.00 14.290          C  
ATOM    108  O   GLN A   7      -3.356  13.790  19.319  1.00 14.420          O  
ATOM    109  CB  GLN A   7      -1.871  14.700  16.608  1.00 19.580          C  
ATOM    110  CG  GLN A   7      -2.041  15.642  15.461  1.00 19.580          C  
ATOM    111  CD  GLN A   7      -1.770  14.965  14.176  1.00 19.580          C  
ATOM    112  OE1 GLN A   7      -0.672  14.425  13.974  1.00 19.580          O  
ATOM    113  NE2 GLN A   7      -2.763  14.938  13.332  1.00 19.580          N  
ATOM    114  H   GLN A   7      -0.169  16.342  17.627  1.00 17.180          H  
ATOM    115  HA  GLN A   7      -2.947  15.906  18.014  1.00 16.620          H  
ATOM    116 1HB  GLN A   7      -0.880  14.271  16.536  1.00 23.490          H  
ATOM    117 2HB  GLN A   7      -2.568  13.886  16.484  1.00 23.490          H  
ATOM    118 1HG  GLN A   7      -3.052  16.041  15.449  1.00 23.490          H  
ATOM    119 2HG  GLN A   7      -1.331  16.429  15.567  1.00 23.490          H  
ATOM    120 1HE2 GLN A   7      -2.667  14.462  12.456  1.00 23.490          H  
ATOM    121 2HE2 GLN A   7      -3.627  15.378  13.562  1.00 23.490          H  
ATOM    122  N   ILE A   8      -1.133  13.541  19.416  1.00 14.690          N  
ATOM    123  CA  ILE A   8      -1.178  12.386  20.306  1.00 15.250          C  
ATOM    124  C   ILE A   8      -1.791  12.670  21.677  1.00 16.000          C  
ATOM    125  O   ILE A   8      -2.106  11.727  22.402  1.00 16.440          O  
ATOM    126  CB  ILE A   8       0.209  11.704  20.454  1.00 21.130          C  
ATOM    127  CG1 ILE A   8       0.026  10.248  21.010  1.00 21.130          C  
ATOM    128  CG2 ILE A   8       1.116  12.510  21.369  1.00 21.130          C  
ATOM    129  CD1 ILE A   8       1.235   9.356  20.864  1.00 21.130          C  
ATOM    130  H   ILE A   8      -0.221  13.874  19.090  1.00 17.630          H  
ATOM    131  HA  ILE A   8      -1.817  11.646  19.825  1.00 18.300          H  
ATOM    132  HB  ILE A   8       0.670  11.641  19.470  1.00 25.350          H  
ATOM    133 1HG1 ILE A   8      -0.201  10.300  22.072  1.00 25.350          H  
ATOM    134 2HG1 ILE A   8      -0.816   9.781  20.498  1.00 25.350          H  
ATOM    135 1HG2 ILE A   8       2.090  12.049  21.442  1.00 25.350          H  
ATOM    136 2HG2 ILE A   8       1.226  13.493  20.960  1.00 25.350          H  
ATOM    137 3HG2 ILE A   8       0.683  12.580  22.364  1.00 25.350          H  
ATOM    138 1HD1 ILE A   8       1.013   8.374  21.282  1.00 25.350          H  
ATOM    139 2HD1 ILE A   8       1.464   9.257  19.825  1.00 25.350          H  
ATOM    140 3HD1 ILE A   8       2.085   9.773  21.388  1.00 25.350          H  
ATOM    141  N   THR A   9      -1.908  13.938  22.087  1.00 16.240          N  
ATOM    142  CA  THR A   9      -2.472  14.210  23.401  1.00 17.020          C  
ATOM    143  C   THR A   9      -3.934  14.618  23.296  1.00 16.870          C  
ATOM    144  O   THR A   9      -4.567  14.946  24.304  1.00 17.520          O  
ATOM    145  CB  THR A   9      -1.700  15.321  24.143  1.00 23.520          C  
ATOM    146  OG1 THR A   9      -1.827  16.560  23.439  1.00 23.520          O  
ATOM    147  CG2 THR A   9      -0.236  14.951  24.196  1.00 23.520          C  
ATOM    148  H   THR A   9      -1.668  14.729  21.476  1.00 19.490          H  
ATOM    149  HA  THR A   9      -2.419  13.302  23.999  1.00 20.420          H  
ATOM    150  HB  THR A   9      -2.090  15.434  25.152  1.00 28.220          H  
ATOM    151  HG1 THR A   9      -2.717  16.906  23.557  1.00 28.220          H  
ATOM    152 1HG2 THR A   9       0.316  15.733  24.712  1.00 28.220          H  
ATOM    153 2HG2 THR A   9      -0.118  14.009  24.725  1.00 28.220          H  
ATOM    154 3HG2 THR A   9       0.148  14.851  23.187  1.00 28.220          H  
ATOM    155  N   ALA A  10      -4.457  14.669  22.075  1.00 16.100          N  
ATOM    156  CA  ALA A  10      -5.829  15.073  21.852  1.00 16.030          C  
ATOM    157  C   ALA A  10      -6.813  14.003  22.335  1.00 16.410          C  
ATOM    158  O   ALA A  10      -6.570  12.791  22.226  1.00 16.330          O  
ATOM    159  CB  ALA A  10      -6.026  15.398  20.389  1.00 22.470          C  
ATOM    160  H   ALA A  10      -3.897  14.383  21.266  1.00 19.320          H  
ATOM    161  HA  ALA A  10      -6.015  15.976  22.433  1.00 19.240          H  
ATOM    162 1HB  ALA A  10      -7.043  15.736  20.221  1.00 26.960          H  
ATOM    163 2HB  ALA A  10      -5.326  16.184  20.103  1.00 26.960          H  
ATOM    164 3HB  ALA A  10      -5.826  14.533  19.804  1.00 26.960          H  
ATOM    165  N   ARG A  11      -7.958  14.468  22.823  1.00 16.890          N  
ATOM    166  CA  ARG A  11      -9.009  13.592  23.306  1.00 17.380          C  
ATOM    167  C   ARG A  11      -9.464  12.647  22.199  1.00 16.820          C  
ATOM    168  O   ARG A  11      -9.700  13.085  21.082  1.00 16.550          O  
ATOM    169  CB  ARG A  11     -10.175  14.430  23.810  1.00 24.140          C  
ATOM    170  CG  ARG A  11     -11.249  13.687  24.572  1.00 24.140          C  
ATOM    171  CD  ARG A  11     -12.305  14.609  25.050  1.00 24.140          C  
ATOM    172  NE  ARG A  11     -13.332  13.907  25.810  1.00 24.140          N  
ATOM    173  CZ  ARG A  11     -14.427  13.302  25.288  1.00 24.140          C  
ATOM    174  NH1 ARG A  11     -14.642  13.293  23.985  1.00 24.140          N  
ATOM    175  NH2 ARG A  11     -15.290  12.710  26.099  1.00 24.140          N  
ATOM    176  H   ARG A  11      -8.086  15.468  22.881  1.00 20.270          H  
ATOM    177  HA  ARG A  11      -8.619  13.002  24.135  1.00 20.860          H  
ATOM    178 1HB  ARG A  11      -9.797  15.217  24.459  1.00 28.960          H  
ATOM    179 2HB  ARG A  11     -10.657  14.910  22.960  1.00 28.960          H  
ATOM    180 1HG  ARG A  11     -11.708  12.950  23.948  1.00 28.960          H  
ATOM    181 2HG  ARG A  11     -10.807  13.199  25.439  1.00 28.960          H  
ATOM    182 1HD  ARG A  11     -11.853  15.355  25.704  1.00 28.960          H  
ATOM    183 2HD  ARG A  11     -12.772  15.112  24.206  1.00 28.960          H  
ATOM    184  HE  ARG A  11     -13.220  13.882  26.817  1.00 28.960          H  
ATOM    185 1HH1 ARG A  11     -13.990  13.729  23.353  1.00 28.960          H  
ATOM    186 2HH1 ARG A  11     -15.463  12.830  23.607  1.00 28.960          H  
ATOM    187 1HH2 ARG A  11     -15.131  12.712  27.098  1.00 28.960          H  
ATOM    188 2HH2 ARG A  11     -16.108  12.252  25.721  1.00 28.960          H  
ATOM    189  N   GLU A  12      -9.644  11.371  22.561  1.00 16.760          N  
ATOM    190  CA  GLU A  12     -10.033  10.233  21.697  1.00 16.330          C  
ATOM    191  C   GLU A  12      -8.912   9.715  20.773  1.00 15.530          C  
ATOM    192  O   GLU A  12      -9.165   8.895  19.874  1.00 15.040          O  
ATOM    193  CB  GLU A  12     -11.274  10.570  20.835  1.00 23.030          C  
ATOM    194  CG  GLU A  12     -12.556  10.888  21.633  1.00 23.030          C  
ATOM    195  CD  GLU A  12     -13.775  11.214  20.771  1.00 23.030          C  
ATOM    196  OE1 GLU A  12     -13.603  11.552  19.617  1.00 23.030          O  
ATOM    197  OE2 GLU A  12     -14.871  11.123  21.265  1.00 23.030          O  
ATOM    198  H   GLU A  12      -9.441  11.150  23.527  1.00 20.110          H  
ATOM    199  HA  GLU A  12     -10.315   9.413  22.352  1.00 19.600          H  
ATOM    200 1HB  GLU A  12     -11.067  11.379  20.145  1.00 27.640          H  
ATOM    201 2HB  GLU A  12     -11.509   9.699  20.222  1.00 27.640          H  
ATOM    202 1HG  GLU A  12     -12.792  10.035  22.273  1.00 27.640          H  
ATOM    203 2HG  GLU A  12     -12.360  11.728  22.263  1.00 27.640          H  
ATOM    204  N   GLY A  13      -7.659  10.097  21.068  1.00 15.510          N  
ATOM    205  CA  GLY A  13      -6.506   9.542  20.368  1.00 14.920          C  
ATOM    206  C   GLY A  13      -5.893   8.356  21.078  1.00 15.330          C  
ATOM    207  O   GLY A  13      -5.980   8.231  22.302  1.00 16.140          O  
ATOM    208  H   GLY A  13      -7.498  10.836  21.758  1.00 18.610          H  
ATOM    209 1HA  GLY A  13      -6.811   9.213  19.382  1.00 17.900          H  
ATOM    210 2HA  GLY A  13      -5.752  10.319  20.245  1.00 17.900          H  
ATOM    211  N   ALA A  14      -5.262   7.474  20.303  1.00 14.850          N  
ATOM    212  CA  ALA A  14      -4.581   6.313  20.856  1.00 15.310          C  
ATOM    213  C   ALA A  14      -3.053   6.387  20.659  1.00 15.100          C  
ATOM    214  O   ALA A  14      -2.289   6.001  21.547  1.00 15.770          O  
ATOM    215  CB  ALA A  14      -5.141   5.054  20.218  1.00 21.250          C  
ATOM    216  H   ALA A  14      -5.241   7.615  19.291  1.00 17.820          H  
ATOM    217  HA  ALA A  14      -4.777   6.280  21.928  1.00 18.370          H  
ATOM    218 1HB  ALA A  14      -4.663   4.177  20.652  1.00 25.500          H  
ATOM    219 2HB  ALA A  14      -6.210   5.010  20.391  1.00 25.500          H  
ATOM    220 3HB  ALA A  14      -4.955   5.084  19.161  1.00 25.500          H  
ATOM    221  N   SER A  15      -2.617   6.827  19.469  1.00 14.260          N  
ATOM    222  CA  SER A  15      -1.179   6.865  19.133  1.00 14.150          C  
ATOM    223  C   SER A  15      -0.865   7.697  17.883  1.00 13.330          C  
ATOM    224  O   SER A  15      -1.753   8.291  17.271  1.00 12.640          O  
ATOM    225  CB  SER A  15      -0.600   5.477  18.935  1.00 19.850          C  
ATOM    226  OG  SER A  15       0.802   5.545  18.896  1.00 19.850          O  
ATOM    227  H   SER A  15      -3.310   7.171  18.804  1.00 17.110          H  
ATOM    228  HA  SER A  15      -0.659   7.317  19.972  1.00 16.980          H  
ATOM    229 1HB  SER A  15      -0.915   4.814  19.737  1.00 23.820          H  
ATOM    230 2HB  SER A  15      -0.959   5.059  18.003  1.00 23.820          H  
ATOM    231  HG  SER A  15       1.104   4.668  18.629  1.00 23.820          H  
ATOM    232  N   ARG A  16       0.402   7.688  17.467  1.00 13.510          N  
ATOM    233  CA  ARG A  16       0.867   8.449  16.294  1.00 12.900          C  
ATOM    234  C   ARG A  16       1.706   7.559  15.377  1.00 13.210          C  
ATOM    235  O   ARG A  16       2.347   6.623  15.858  1.00 14.050          O  
ATOM    236  CB  ARG A  16       1.710   9.634  16.748  1.00 18.300          C  
ATOM    237  CG  ARG A  16       3.047   9.256  17.421  1.00 18.300          C  
ATOM    238  CD  ARG A  16       3.753  10.440  18.004  1.00 18.300          C  
ATOM    239  NE  ARG A  16       4.978  10.058  18.674  1.00 18.300          N  
ATOM    240  CZ  ARG A  16       6.193   9.941  18.079  1.00 18.300          C  
ATOM    241  NH1 ARG A  16       6.359  10.198  16.785  1.00 18.300          N  
ATOM    242  NH2 ARG A  16       7.235   9.562  18.808  1.00 18.300          N  
ATOM    243  H   ARG A  16       1.048   7.116  18.003  1.00 16.210          H  
ATOM    244  HA  ARG A  16       0.006   8.816  15.738  1.00 15.480          H  
ATOM    245 1HB  ARG A  16       1.938  10.248  15.886  1.00 21.960          H  
ATOM    246 2HB  ARG A  16       1.139  10.246  17.443  1.00 21.960          H  
ATOM    247 1HG  ARG A  16       2.891   8.513  18.195  1.00 21.960          H  
ATOM    248 2HG  ARG A  16       3.709   8.838  16.662  1.00 21.960          H  
ATOM    249 1HD  ARG A  16       4.006  11.126  17.234  1.00 21.960          H  
ATOM    250 2HD  ARG A  16       3.105  10.938  18.729  1.00 21.960          H  
ATOM    251  HE  ARG A  16       4.920   9.850  19.663  1.00 21.960          H  
ATOM    252 1HH1 ARG A  16       5.573  10.507  16.188  1.00 21.960          H  
ATOM    253 2HH1 ARG A  16       7.273  10.102  16.367  1.00 21.960          H  
ATOM    254 1HH2 ARG A  16       7.119   9.364  19.793  1.00 21.960          H  
ATOM    255 2HH2 ARG A  16       8.145   9.469  18.382  1.00 21.960          H  
ATOM    256  N   LYS A  17       1.743   7.865  14.073  1.00 12.650          N  
ATOM    257  CA  LYS A  17       2.546   7.088  13.129  1.00 13.020          C  
ATOM    258  C   LYS A  17       2.752   7.836  11.810  1.00 12.460          C  
ATOM    259  O   LYS A  17       2.096   8.843  11.549  1.00 11.650          O  
ATOM    260  CB  LYS A  17       1.863   5.716  12.914  1.00 18.080          C  
ATOM    261  CG  LYS A  17       2.510   4.750  11.890  1.00 18.080          C  
ATOM    262  CD  LYS A  17       1.782   3.422  11.858  1.00 18.080          C  
ATOM    263  CE  LYS A  17       2.406   2.480  10.835  1.00 18.080          C  
ATOM    264  NZ  LYS A  17       1.699   1.165  10.784  1.00 18.080          N  
ATOM    265  H   LYS A  17       1.192   8.645  13.696  1.00 15.180          H  
ATOM    266  HA  LYS A  17       3.529   6.920  13.571  1.00 15.620          H  
ATOM    267 1HB  LYS A  17       1.890   5.175  13.856  1.00 21.700          H  
ATOM    268 2HB  LYS A  17       0.824   5.852  12.691  1.00 21.700          H  
ATOM    269 1HG  LYS A  17       2.436   5.147  10.883  1.00 21.700          H  
ATOM    270 2HG  LYS A  17       3.559   4.586  12.134  1.00 21.700          H  
ATOM    271 1HD  LYS A  17       1.817   2.959  12.846  1.00 21.700          H  
ATOM    272 2HD  LYS A  17       0.739   3.594  11.591  1.00 21.700          H  
ATOM    273 1HE  LYS A  17       2.361   2.946   9.849  1.00 21.700          H  
ATOM    274 2HE  LYS A  17       3.449   2.310  11.097  1.00 21.700          H  
ATOM    275 1HZ  LYS A  17       2.141   0.570  10.096  1.00 21.700          H  
ATOM    276 2HZ  LYS A  17       1.745   0.720  11.690  1.00 21.700          H  
ATOM    277 3HZ  LYS A  17       0.732   1.308  10.529  1.00 21.700          H  
ATOM    278  N   ILE A  18       3.705   7.394  11.000  1.00 12.970          N  
ATOM    279  CA  ILE A  18       3.846   7.939   9.655  1.00 12.630          C  
ATOM    280  C   ILE A  18       3.926   6.820   8.637  1.00 12.990          C  
ATOM    281  O   ILE A  18       4.627   5.815   8.832  1.00 13.820          O  
ATOM    282  CB  ILE A  18       5.066   8.886   9.503  1.00 17.820          C  
ATOM    283  CG1 ILE A  18       5.052   9.506   8.047  1.00 17.820          C  
ATOM    284  CG2 ILE A  18       6.375   8.131   9.774  1.00 17.820          C  
ATOM    285  CD1 ILE A  18       5.926  10.704   7.828  1.00 17.820          C  
ATOM    286  H   ILE A  18       4.274   6.611  11.292  1.00 15.560          H  
ATOM    287  HA  ILE A  18       2.959   8.519   9.417  1.00 15.160          H  
ATOM    288  HB  ILE A  18       4.967   9.705  10.212  1.00 21.380          H  
ATOM    289 1HG1 ILE A  18       5.375   8.749   7.340  1.00 21.380          H  
ATOM    290 2HG1 ILE A  18       4.047   9.792   7.808  1.00 21.380          H  
ATOM    291 1HG2 ILE A  18       7.218   8.807   9.681  1.00 21.380          H  
ATOM    292 2HG2 ILE A  18       6.354   7.727  10.781  1.00 21.380          H  
ATOM    293 3HG2 ILE A  18       6.501   7.322   9.066  1.00 21.380          H  
ATOM    294 1HD1 ILE A  18       5.822  11.035   6.792  1.00 21.380          H  
ATOM    295 2HD1 ILE A  18       5.613  11.507   8.498  1.00 21.380          H  
ATOM    296 3HD1 ILE A  18       6.965  10.454   8.022  1.00 21.380          H  
ATOM    297  N   LEU A  19       3.250   6.998   7.521  1.00 12.460          N  
ATOM    298  CA  LEU A  19       3.330   6.034   6.461  1.00 12.870          C  
ATOM    299  C   LEU A  19       4.564   6.390   5.668  1.00 13.270          C  
ATOM    300  O   LEU A  19       4.474   7.087   4.647  1.00 12.960          O  
ATOM    301  CB  LEU A  19       2.098   6.095   5.566  1.00 17.850          C  
ATOM    302  CG  LEU A  19       0.754   5.835   6.203  1.00 17.850          C  
ATOM    303  CD1 LEU A  19      -0.285   6.061   5.150  1.00 17.850          C  
ATOM    304  CD2 LEU A  19       0.676   4.402   6.749  1.00 17.850          C  
ATOM    305  H   LEU A  19       2.694   7.844   7.368  1.00 14.950          H  
ATOM    306  HA  LEU A  19       3.458   5.037   6.874  1.00 15.440          H  
ATOM    307 1HB  LEU A  19       2.047   7.088   5.133  1.00 21.420          H  
ATOM    308 2HB  LEU A  19       2.221   5.381   4.768  1.00 21.420          H  
ATOM    309  HG  LEU A  19       0.589   6.542   7.001  1.00 21.420          H  
ATOM    310 1HD1 LEU A  19      -1.279   5.900   5.560  1.00 21.420          H  
ATOM    311 2HD1 LEU A  19      -0.218   7.084   4.773  1.00 21.420          H  
ATOM    312 3HD1 LEU A  19      -0.102   5.376   4.348  1.00 21.420          H  
ATOM    313 1HD2 LEU A  19      -0.309   4.238   7.184  1.00 21.420          H  
ATOM    314 2HD2 LEU A  19       0.838   3.693   5.938  1.00 21.420          H  
ATOM    315 3HD2 LEU A  19       1.432   4.256   7.516  1.00 21.420          H  
ATOM    316  N   SER A  20       5.719   5.951   6.161  1.00 14.040          N  
ATOM    317  CA  SER A  20       7.031   6.331   5.636  1.00 14.540          C  
ATOM    318  C   SER A  20       7.248   5.935   4.180  1.00 14.950          C  
ATOM    319  O   SER A  20       8.079   6.516   3.485  1.00 15.170          O  
ATOM    320  CB  SER A  20       8.105   5.704   6.495  1.00 20.160          C  
ATOM    321  OG  SER A  20       8.085   4.308   6.372  1.00 20.160          O  
ATOM    322  H   SER A  20       5.670   5.378   7.013  1.00 16.850          H  
ATOM    323  HA  SER A  20       7.123   7.415   5.711  1.00 17.450          H  
ATOM    324 1HB  SER A  20       9.081   6.086   6.197  1.00 24.190          H  
ATOM    325 2HB  SER A  20       7.946   5.982   7.535  1.00 24.190          H  
ATOM    326  HG  SER A  20       8.794   3.983   6.936  1.00 24.190          H  
ATOM    327  N   LYS A  21       6.464   4.976   3.702  1.00 15.080          N  
ATOM    328  CA  LYS A  21       6.541   4.512   2.322  1.00 15.530          C  
ATOM    329  C   LYS A  21       5.600   5.281   1.387  1.00 14.880          C  
ATOM    330  O   LYS A  21       5.544   4.995   0.189  1.00 15.290          O  
ATOM    331  CB  LYS A  21       6.233   3.020   2.249  1.00 21.560          C  
ATOM    332  CG  LYS A  21       7.268   2.146   2.945  1.00 21.560          C  
ATOM    333  CD  LYS A  21       6.930   0.667   2.821  1.00 21.560          C  
ATOM    334  CE  LYS A  21       7.978  -0.201   3.508  1.00 21.560          C  
ATOM    335  NZ  LYS A  21       7.648  -1.650   3.417  1.00 21.560          N  
ATOM    336  H   LYS A  21       5.813   4.549   4.345  1.00 18.100          H  
ATOM    337  HA  LYS A  21       7.557   4.674   1.966  1.00 18.640          H  
ATOM    338 1HB  LYS A  21       5.261   2.829   2.702  1.00 25.870          H  
ATOM    339 2HB  LYS A  21       6.176   2.712   1.205  1.00 25.870          H  
ATOM    340 1HG  LYS A  21       8.246   2.329   2.499  1.00 25.870          H  
ATOM    341 2HG  LYS A  21       7.319   2.418   4.001  1.00 25.870          H  
ATOM    342 1HD  LYS A  21       5.957   0.476   3.276  1.00 25.870          H  
ATOM    343 2HD  LYS A  21       6.879   0.393   1.767  1.00 25.870          H  
ATOM    344 1HE  LYS A  21       8.946  -0.028   3.040  1.00 25.870          H  
ATOM    345 2HE  LYS A  21       8.040   0.082   4.560  1.00 25.870          H  
ATOM    346 1HZ  LYS A  21       8.365  -2.189   3.883  1.00 25.870          H  
ATOM    347 2HZ  LYS A  21       6.756  -1.823   3.860  1.00 25.870          H  
ATOM    348 3HZ  LYS A  21       7.600  -1.925   2.446  1.00 25.870          H  
ATOM    349  N   LEU A  22       4.809   6.205   1.947  1.00 13.930          N  
ATOM    350  CA  LEU A  22       3.848   7.000   1.202  1.00 13.280          C  
ATOM    351  C   LEU A  22       4.299   8.428   1.389  1.00 12.880          C  
ATOM    352  O   LEU A  22       4.002   9.317   0.588  1.00 12.590          O  
ATOM    353  CB  LEU A  22       2.431   6.872   1.797  1.00 18.850          C  
ATOM    354  CG  LEU A  22       1.484   5.695   1.427  1.00 18.850          C  
ATOM    355  CD1 LEU A  22       1.047   5.826  -0.012  1.00 18.850          C  
ATOM    356  CD2 LEU A  22       2.155   4.353   1.693  1.00 18.850          C  
ATOM    357  H   LEU A  22       4.901   6.443   2.934  1.00 16.720          H  
ATOM    358  HA  LEU A  22       3.878   6.744   0.147  1.00 15.940          H  
ATOM    359 1HB  LEU A  22       2.514   6.905   2.863  1.00 22.620          H  
ATOM    360 2HB  LEU A  22       1.913   7.741   1.494  1.00 22.620          H  
ATOM    361  HG  LEU A  22       0.590   5.768   2.042  1.00 22.620          H  
ATOM    362 1HD1 LEU A  22       0.350   5.026  -0.254  1.00 22.620          H  
ATOM    363 2HD1 LEU A  22       0.548   6.784  -0.152  1.00 22.620          H  
ATOM    364 3HD1 LEU A  22       1.906   5.762  -0.672  1.00 22.620          H  
ATOM    365 1HD2 LEU A  22       1.466   3.571   1.451  1.00 22.620          H  
ATOM    366 2HD2 LEU A  22       3.036   4.248   1.075  1.00 22.620          H  
ATOM    367 3HD2 LEU A  22       2.434   4.277   2.736  1.00 22.620          H  
ATOM    368  N   SER A  23       5.028   8.597   2.496  1.00 12.960          N  
ATOM    369  CA  SER A  23       5.499   9.868   3.057  1.00 12.630          C  
ATOM    370  C   SER A  23       4.314  10.751   3.433  1.00 11.670          C  
ATOM    371  O   SER A  23       4.297  11.960   3.176  1.00 11.350          O  
ATOM    372  CB  SER A  23       6.426  10.598   2.092  1.00 17.810          C  
ATOM    373  OG  SER A  23       7.579   9.840   1.808  1.00 17.810          O  
ATOM    374  H   SER A  23       5.187   7.751   3.045  1.00 15.550          H  
ATOM    375  HA  SER A  23       6.061   9.650   3.967  1.00 15.160          H  
ATOM    376 1HB  SER A  23       5.900  10.827   1.170  1.00 21.380          H  
ATOM    377 2HB  SER A  23       6.722  11.547   2.535  1.00 21.380          H  
ATOM    378  HG  SER A  23       8.100  10.371   1.206  1.00 21.380          H  
ATOM    379  N   LEU A  24       3.325  10.101   4.048  1.00 11.340          N  
ATOM    380  CA  LEU A  24       2.097  10.733   4.508  1.00 10.530          C  
ATOM    381  C   LEU A  24       1.888  10.451   6.006  1.00 10.420          C  
ATOM    382  O   LEU A  24       1.988   9.295   6.414  1.00 10.870          O  
ATOM    383  CB  LEU A  24       0.899  10.178   3.732  1.00 15.070          C  
ATOM    384  CG  LEU A  24       0.909  10.346   2.185  1.00 15.070          C  
ATOM    385  CD1 LEU A  24      -0.271   9.582   1.611  1.00 15.070          C  
ATOM    386  CD2 LEU A  24       0.849  11.790   1.773  1.00 15.070          C  
ATOM    387  H   LEU A  24       3.510   9.110   4.231  1.00 13.610          H  
ATOM    388  HA  LEU A  24       2.168  11.788   4.305  1.00 12.640          H  
ATOM    389 1HB  LEU A  24       0.836   9.112   3.933  1.00 18.080          H  
ATOM    390 2HB  LEU A  24      -0.001  10.641   4.113  1.00 18.080          H  
ATOM    391  HG  LEU A  24       1.815   9.929   1.787  1.00 18.080          H  
ATOM    392 1HD1 LEU A  24      -0.258   9.668   0.533  1.00 18.080          H  
ATOM    393 2HD1 LEU A  24      -0.208   8.536   1.887  1.00 18.080          H  
ATOM    394 3HD1 LEU A  24      -1.197   9.981   1.990  1.00 18.080          H  
ATOM    395 1HD2 LEU A  24       0.857  11.845   0.679  1.00 18.080          H  
ATOM    396 2HD2 LEU A  24      -0.037  12.245   2.134  1.00 18.080          H  
ATOM    397 3HD2 LEU A  24       1.713  12.325   2.159  1.00 18.080          H  
ATOM    398  N   PRO A  25       1.678  11.463   6.859  1.00 10.030          N  
ATOM    399  CA  PRO A  25       1.382  11.339   8.277  1.00 10.050          C  
ATOM    400  C   PRO A  25       0.128  10.516   8.530  1.00  9.770          C  
ATOM    401  O   PRO A  25      -0.828  10.599   7.766  1.00  9.320          O  
ATOM    402  CB  PRO A  25       1.149  12.799   8.672  1.00 15.080          C  
ATOM    403  CG  PRO A  25       1.940  13.591   7.690  1.00 15.080          C  
ATOM    404  CD  PRO A  25       1.857  12.845   6.415  1.00 15.080          C  
ATOM    405  HA  PRO A  25       2.243  10.920   8.814  1.00 12.060          H  
ATOM    406 1HB  PRO A  25       0.081  13.028   8.598  1.00 18.090          H  
ATOM    407 2HB  PRO A  25       1.447  12.967   9.718  1.00 18.090          H  
ATOM    408 1HG  PRO A  25       1.500  14.591   7.594  1.00 18.090          H  
ATOM    409 2HG  PRO A  25       2.974  13.720   8.038  1.00 18.090          H  
ATOM    410 1HD  PRO A  25       1.009  13.177   5.842  1.00 18.090          H  
ATOM    411 2HD  PRO A  25       2.822  12.987   5.898  1.00 18.090          H  
ATOM    412  N   THR A  26       0.134   9.725   9.594  1.00 10.150          N  
ATOM    413  CA  THR A  26      -1.027   8.953  10.001  1.00 10.100          C  
ATOM    414  C   THR A  26      -1.110   8.916  11.528  1.00 10.430          C  
ATOM    415  O   THR A  26      -0.385   9.633  12.233  1.00 10.970          O  
ATOM    416  CB  THR A  26      -1.101   7.557   9.368  1.00 14.160          C  
ATOM    417  OG1 THR A  26      -2.397   7.000   9.667  1.00 14.160          O  
ATOM    418  CG2 THR A  26      -0.024   6.658   9.869  1.00 14.160          C  
ATOM    419  H   THR A  26       0.959   9.647  10.190  1.00 12.180          H  
ATOM    420  HA  THR A  26      -1.915   9.460   9.635  1.00 12.120          H  
ATOM    421  HB  THR A  26      -1.010   7.662   8.289  1.00 16.990          H  
ATOM    422  HG1 THR A  26      -2.544   6.210   9.129  1.00 16.990          H  
ATOM    423 1HG2 THR A  26      -0.109   5.683   9.401  1.00 16.990          H  
ATOM    424 2HG2 THR A  26       0.936   7.085   9.631  1.00 16.990          H  
ATOM    425 3HG2 THR A  26      -0.126   6.554  10.918  1.00 16.990          H  
ATOM    426  N   ARG A  27      -2.098   8.205  12.035  1.00 10.260          N  
ATOM    427  CA  ARG A  27      -2.273   8.102  13.478  1.00 10.760          C  
ATOM    428  C   ARG A  27      -3.276   7.045  13.878  1.00 11.000          C  
ATOM    429  O   ARG A  27      -4.052   6.546  13.056  1.00 10.700          O  
ATOM    430  CB  ARG A  27      -2.671   9.436  14.115  1.00 14.860          C  
ATOM    431  CG  ARG A  27      -3.994  10.030  13.725  1.00 14.860          C  
ATOM    432  CD  ARG A  27      -4.189  11.307  14.468  1.00 14.860          C  
ATOM    433  NE  ARG A  27      -5.485  11.895  14.239  1.00 14.860          N  
ATOM    434  CZ  ARG A  27      -5.993  12.943  14.923  1.00 14.860          C  
ATOM    435  NH1 ARG A  27      -5.297  13.512  15.871  1.00 14.860          N  
ATOM    436  NH2 ARG A  27      -7.202  13.382  14.646  1.00 14.860          N  
ATOM    437  H   ARG A  27      -2.656   7.658  11.382  1.00 12.310          H  
ATOM    438  HA  ARG A  27      -1.315   7.814  13.907  1.00 12.910          H  
ATOM    439 1HB  ARG A  27      -2.727   9.297  15.189  1.00 17.840          H  
ATOM    440 2HB  ARG A  27      -1.916  10.193  13.951  1.00 17.840          H  
ATOM    441 1HG  ARG A  27      -4.003  10.244  12.657  1.00 17.840          H  
ATOM    442 2HG  ARG A  27      -4.795   9.341  13.964  1.00 17.840          H  
ATOM    443 1HD  ARG A  27      -4.086  11.107  15.535  1.00 17.840          H  
ATOM    444 2HD  ARG A  27      -3.426  12.023  14.152  1.00 17.840          H  
ATOM    445  HE  ARG A  27      -6.059  11.486  13.522  1.00 17.840          H  
ATOM    446 1HH1 ARG A  27      -4.383  13.155  16.095  1.00 17.840          H  
ATOM    447 2HH1 ARG A  27      -5.690  14.290  16.382  1.00 17.840          H  
ATOM    448 1HH2 ARG A  27      -7.740  12.935  13.918  1.00 17.840          H  
ATOM    449 2HH2 ARG A  27      -7.598  14.161  15.157  1.00 17.840          H  
ATOM    450  N   ALA A  28      -3.272   6.721  15.163  1.00 11.670          N  
ATOM    451  CA  ALA A  28      -4.267   5.826  15.725  1.00 12.130          C  
ATOM    452  C   ALA A  28      -5.286   6.706  16.429  1.00 12.580          C  
ATOM    453  O   ALA A  28      -4.964   7.380  17.425  1.00 13.090          O  
ATOM    454  CB  ALA A  28      -3.628   4.800  16.633  1.00 16.800          C  
ATOM    455  H   ALA A  28      -2.603   7.186  15.782  1.00 14.000          H  
ATOM    456  HA  ALA A  28      -4.773   5.304  14.914  1.00 14.560          H  
ATOM    457 1HB  ALA A  28      -4.381   4.157  17.026  1.00 20.160          H  
ATOM    458 2HB  ALA A  28      -2.909   4.211  16.065  1.00 20.160          H  
ATOM    459 3HB  ALA A  28      -3.137   5.294  17.423  1.00 20.160          H  
ATOM    460  N   TRP A  29      -6.493   6.741  15.877  1.00 12.480          N  
ATOM    461  CA  TRP A  29      -7.530   7.661  16.319  1.00 12.930          C  
ATOM    462  C   TRP A  29      -8.921   7.101  16.035  1.00 13.300          C  
ATOM    463  O   TRP A  29      -9.108   6.376  15.053  1.00 13.010          O  
ATOM    464  CB  TRP A  29      -7.322   8.970  15.537  1.00 17.920          C  
ATOM    465  CG  TRP A  29      -8.212  10.055  15.880  1.00 17.920          C  
ATOM    466  CD1 TRP A  29      -9.357  10.352  15.274  1.00 17.920          C  
ATOM    467  CD2 TRP A  29      -8.024  11.045  16.871  1.00 17.920          C  
ATOM    468  NE1 TRP A  29      -9.932  11.422  15.860  1.00 17.920          N  
ATOM    469  CE2 TRP A  29      -9.133  11.862  16.837  1.00 17.920          C  
ATOM    470  CE3 TRP A  29      -7.034  11.300  17.762  1.00 17.920          C  
ATOM    471  CZ2 TRP A  29      -9.276  12.920  17.679  1.00 17.920          C  
ATOM    472  CZ3 TRP A  29      -7.166  12.354  18.607  1.00 17.920          C  
ATOM    473  CH2 TRP A  29      -8.260  13.143  18.570  1.00 17.920          C  
ATOM    474  H   TRP A  29      -6.681   6.127  15.095  1.00 14.980          H  
ATOM    475  HA  TRP A  29      -7.431   7.835  17.390  1.00 15.520          H  
ATOM    476 1HB  TRP A  29      -6.313   9.316  15.711  1.00 21.510          H  
ATOM    477 2HB  TRP A  29      -7.424   8.783  14.486  1.00 21.510          H  
ATOM    478  HD1 TRP A  29      -9.767   9.800  14.442  1.00 21.510          H  
ATOM    479  HE1 TRP A  29     -10.815  11.822  15.597  1.00 21.510          H  
ATOM    480  HE3 TRP A  29      -6.146  10.674  17.792  1.00 21.510          H  
ATOM    481  HZ2 TRP A  29     -10.146  13.568  17.663  1.00 21.510          H  
ATOM    482  HZ3 TRP A  29      -6.369  12.526  19.316  1.00 21.510          H  
ATOM    483  HH2 TRP A  29      -8.340  13.971  19.264  1.00 21.510          H  
ATOM    484  N   GLU A  30      -9.899   7.434  16.880  1.00 14.040          N  
ATOM    485  CA  GLU A  30     -11.282   6.998  16.637  1.00 14.520          C  
ATOM    486  C   GLU A  30     -11.705   7.443  15.218  1.00 13.970          C  
ATOM    487  O   GLU A  30     -11.627   8.628  14.928  1.00 13.750          O  
ATOM    488  CB  GLU A  30     -12.211   7.605  17.691  1.00 20.140          C  
ATOM    489  CG  GLU A  30     -13.661   7.099  17.650  1.00 20.140          C  
ATOM    490  CD  GLU A  30     -13.759   5.642  18.067  1.00 20.140          C  
ATOM    491  OE1 GLU A  30     -13.002   5.255  18.927  1.00 20.140          O  
ATOM    492  OE2 GLU A  30     -14.572   4.927  17.536  1.00 20.140          O  
ATOM    493  H   GLU A  30      -9.682   7.997  17.715  1.00 16.850          H  
ATOM    494  HA  GLU A  30     -11.326   5.927  16.748  1.00 17.420          H  
ATOM    495 1HB  GLU A  30     -11.810   7.404  18.688  1.00 24.160          H  
ATOM    496 2HB  GLU A  30     -12.235   8.691  17.569  1.00 24.160          H  
ATOM    497 1HG  GLU A  30     -14.260   7.705  18.332  1.00 24.160          H  
ATOM    498 2HG  GLU A  30     -14.063   7.225  16.645  1.00 24.160          H  
ATOM    499  N   PRO A  31     -12.235   6.575  14.332  1.00 13.890          N  
ATOM    500  CA  PRO A  31     -12.599   6.917  12.960  1.00 13.490          C  
ATOM    501  C   PRO A  31     -13.500   8.167  12.899  1.00 13.920          C  
ATOM    502  O   PRO A  31     -14.392   8.302  13.731  1.00 14.570          O  
ATOM    503  CB  PRO A  31     -13.370   5.657  12.525  1.00 20.230          C  
ATOM    504  CG  PRO A  31     -12.751   4.542  13.328  1.00 20.230          C  
ATOM    505  CD  PRO A  31     -12.461   5.153  14.681  1.00 20.230          C  
ATOM    506  HA  PRO A  31     -11.679   7.016  12.389  1.00 16.190          H  
ATOM    507 1HB  PRO A  31     -14.444   5.787  12.732  1.00 24.280          H  
ATOM    508 2HB  PRO A  31     -13.272   5.490  11.450  1.00 24.280          H  
ATOM    509 1HG  PRO A  31     -13.447   3.690  13.392  1.00 24.280          H  
ATOM    510 2HG  PRO A  31     -11.842   4.173  12.830  1.00 24.280          H  
ATOM    511 1HD  PRO A  31     -13.322   5.037  15.350  1.00 24.280          H  
ATOM    512 2HD  PRO A  31     -11.551   4.676  15.065  1.00 24.280          H  
ATOM    513  N   ALA A  32     -13.291   9.103  11.933  1.00 13.690          N  
ATOM    514  CA  ALA A  32     -12.287   9.074  10.851  1.00 13.470          C  
ATOM    515  C   ALA A  32     -11.999  10.465  10.290  1.00 13.110          C  
ATOM    516  O   ALA A  32     -10.838  10.838  10.159  1.00 12.790          O  
ATOM    517  CB  ALA A  32     -12.748   8.194   9.701  1.00 18.950          C  
ATOM    518  H   ALA A  32     -13.883   9.913  11.984  1.00 16.430          H  
ATOM    519  HA  ALA A  32     -11.350   8.710  11.254  1.00 16.160          H  
ATOM    520 1HB  ALA A  32     -11.978   8.187   8.926  1.00 22.740          H  
ATOM    521 2HB  ALA A  32     -12.917   7.190  10.030  1.00 22.740          H  
ATOM    522 3HB  ALA A  32     -13.669   8.593   9.284  1.00 22.740          H  
ATOM    523  N   MET A  33     -13.029  11.267   9.980  1.00 13.310          N  
ATOM    524  CA  MET A  33     -12.805  12.583   9.346  1.00 13.080          C  
ATOM    525  C   MET A  33     -11.952  13.531  10.168  1.00 13.120          C  
ATOM    526  O   MET A  33     -11.244  14.388   9.626  1.00 12.770          O  
ATOM    527  CB  MET A  33     -14.125  13.265   9.024  1.00 18.400          C  
ATOM    528  CG  MET A  33     -14.883  12.681   7.854  1.00 18.400          C  
ATOM    529  SD  MET A  33     -13.909  12.729   6.315  1.00 18.400          S  
ATOM    530  CE  MET A  33     -13.670  14.502   6.028  1.00 18.400          C  
ATOM    531  H   MET A  33     -13.974  10.943  10.123  1.00 15.970          H  
ATOM    532  HA  MET A  33     -12.268  12.409   8.412  1.00 15.700          H  
ATOM    533 1HB  MET A  33     -14.779  13.186   9.890  1.00 22.080          H  
ATOM    534 2HB  MET A  33     -13.967  14.318   8.855  1.00 22.080          H  
ATOM    535 1HG  MET A  33     -15.140  11.646   8.064  1.00 22.080          H  
ATOM    536 2HG  MET A  33     -15.805  13.240   7.698  1.00 22.080          H  
ATOM    537 1HE  MET A  33     -13.099  14.644   5.111  1.00 22.080          H  
ATOM    538 2HE  MET A  33     -14.638  14.993   5.932  1.00 22.080          H  
ATOM    539 3HE  MET A  33     -13.115  14.945   6.855  1.00 22.080          H  
ATOM    540  N   LYS A  34     -11.984  13.339  11.479  1.00 13.600          N  
ATOM    541  CA  LYS A  34     -11.218  14.140  12.407  1.00 13.790          C  
ATOM    542  C   LYS A  34      -9.724  14.067  12.103  1.00 13.070          C  
ATOM    543  O   LYS A  34      -8.980  14.972  12.486  1.00 13.110          O  
ATOM    544  CB  LYS A  34     -11.472  13.657  13.825  1.00 19.230          C  
ATOM    545  CG  LYS A  34     -12.866  13.948  14.387  1.00 19.230          C  
ATOM    546  CD  LYS A  34     -12.997  13.361  15.792  1.00 19.230          C  
ATOM    547  CE  LYS A  34     -14.359  13.597  16.426  1.00 19.230          C  
ATOM    548  NZ  LYS A  34     -14.442  12.930  17.766  1.00 19.230          N  
ATOM    549  H   LYS A  34     -12.613  12.636  11.840  1.00 16.320          H  
ATOM    550  HA  LYS A  34     -11.536  15.178  12.318  1.00 16.550          H  
ATOM    551 1HB  LYS A  34     -11.341  12.582  13.835  1.00 23.080          H  
ATOM    552 2HB  LYS A  34     -10.729  14.091  14.498  1.00 23.080          H  
ATOM    553 1HG  LYS A  34     -13.022  15.028  14.430  1.00 23.080          H  
ATOM    554 2HG  LYS A  34     -13.624  13.513  13.739  1.00 23.080          H  
ATOM    555 1HD  LYS A  34     -12.831  12.282  15.750  1.00 23.080          H  
ATOM    556 2HD  LYS A  34     -12.237  13.800  16.438  1.00 23.080          H  
ATOM    557 1HE  LYS A  34     -14.523  14.667  16.551  1.00 23.080          H  
ATOM    558 2HE  LYS A  34     -15.139  13.193  15.780  1.00 23.080          H  
ATOM    559 1HZ  LYS A  34     -15.339  13.080  18.195  1.00 23.080          H  
ATOM    560 2HZ  LYS A  34     -14.293  11.922  17.659  1.00 23.080          H  
ATOM    561 3HZ  LYS A  34     -13.718  13.301  18.382  1.00 23.080          H  
ATOM    562  N   LYS A  35      -9.266  12.969  11.469  1.00 12.520          N  
ATOM    563  CA  LYS A  35      -7.859  12.797  11.151  1.00 11.980          C  
ATOM    564  C   LYS A  35      -7.410  13.856  10.169  1.00 11.380          C  
ATOM    565  O   LYS A  35      -6.400  14.524  10.392  1.00 11.150          O  
ATOM    566  CB  LYS A  35      -7.618  11.412  10.553  1.00 16.990          C  
ATOM    567  CG  LYS A  35      -7.757  10.242  11.523  1.00 16.990          C  
ATOM    568  CD  LYS A  35      -7.574   8.915  10.794  1.00 16.990          C  
ATOM    569  CE  LYS A  35      -7.669   7.728  11.742  1.00 16.990          C  
ATOM    570  NZ  LYS A  35      -7.565   6.434  11.027  1.00 16.990          N  
ATOM    571  H   LYS A  35      -9.930  12.257  11.149  1.00 15.020          H  
ATOM    572  HA  LYS A  35      -7.267  12.910  12.047  1.00 14.380          H  
ATOM    573 1HB  LYS A  35      -8.320  11.250   9.735  1.00 20.390          H  
ATOM    574 2HB  LYS A  35      -6.622  11.376  10.129  1.00 20.390          H  
ATOM    575 1HG  LYS A  35      -7.016  10.319  12.309  1.00 20.390          H  
ATOM    576 2HG  LYS A  35      -8.750  10.267  11.978  1.00 20.390          H  
ATOM    577 1HD  LYS A  35      -8.347   8.819  10.028  1.00 20.390          H  
ATOM    578 2HD  LYS A  35      -6.597   8.898  10.309  1.00 20.390          H  
ATOM    579 1HE  LYS A  35      -6.850   7.786  12.460  1.00 20.390          H  
ATOM    580 2HE  LYS A  35      -8.621   7.764  12.283  1.00 20.390          H  
ATOM    581 1HZ  LYS A  35      -7.616   5.696  11.713  1.00 20.390          H  
ATOM    582 2HZ  LYS A  35      -8.317   6.342  10.362  1.00 20.390          H  
ATOM    583 3HZ  LYS A  35      -6.678   6.385  10.545  1.00 20.390          H  
ATOM    584  N   SER A  36      -8.185  14.053   9.103  1.00 11.290          N  
ATOM    585  CA  SER A  36      -7.815  15.014   8.080  1.00 10.920          C  
ATOM    586  C   SER A  36      -7.784  16.407   8.659  1.00 11.380          C  
ATOM    587  O   SER A  36      -6.852  17.183   8.403  1.00 11.210          O  
ATOM    588  CB  SER A  36      -8.811  14.973   6.933  1.00 15.440          C  
ATOM    589  OG  SER A  36      -8.761  13.746   6.248  1.00 15.440          O  
ATOM    590  H   SER A  36      -9.034  13.513   8.989  1.00 13.550          H  
ATOM    591  HA  SER A  36      -6.824  14.767   7.706  1.00 13.100          H  
ATOM    592 1HB  SER A  36      -9.820  15.130   7.326  1.00 18.520          H  
ATOM    593 2HB  SER A  36      -8.602  15.788   6.243  1.00 18.520          H  
ATOM    594  HG  SER A  36      -9.388  13.821   5.524  1.00 18.520          H  
ATOM    595  N   PHE A  37      -8.772  16.707   9.499  1.00 12.080          N  
ATOM    596  CA  PHE A  37      -8.831  18.031  10.071  1.00 12.650          C  
ATOM    597  C   PHE A  37      -7.661  18.260  11.010  1.00 12.610          C  
ATOM    598  O   PHE A  37      -7.038  19.322  10.960  1.00 12.710          O  
ATOM    599  CB  PHE A  37     -10.153  18.245  10.797  1.00 17.480          C  
ATOM    600  CG  PHE A  37     -11.324  18.370   9.854  1.00 17.480          C  
ATOM    601  CD1 PHE A  37     -12.278  17.360   9.748  1.00 17.480          C  
ATOM    602  CD2 PHE A  37     -11.463  19.492   9.049  1.00 17.480          C  
ATOM    603  CE1 PHE A  37     -13.335  17.472   8.873  1.00 17.480          C  
ATOM    604  CE2 PHE A  37     -12.523  19.602   8.170  1.00 17.480          C  
ATOM    605  CZ  PHE A  37     -13.458  18.590   8.083  1.00 17.480          C  
ATOM    606  H   PHE A  37      -9.510  16.016   9.677  1.00 14.500          H  
ATOM    607  HA  PHE A  37      -8.757  18.757   9.261  1.00 15.180          H  
ATOM    608 1HB  PHE A  37     -10.335  17.406  11.470  1.00 20.980          H  
ATOM    609 2HB  PHE A  37     -10.097  19.147  11.402  1.00 20.980          H  
ATOM    610  HD1 PHE A  37     -12.185  16.476  10.366  1.00 20.980          H  
ATOM    611  HD2 PHE A  37     -10.720  20.293   9.112  1.00 20.980          H  
ATOM    612  HE1 PHE A  37     -14.071  16.676   8.804  1.00 20.980          H  
ATOM    613  HE2 PHE A  37     -12.621  20.488   7.543  1.00 20.980          H  
ATOM    614  HZ  PHE A  37     -14.293  18.680   7.389  1.00 20.980          H  
ATOM    615  N   ALA A  38      -7.335  17.272  11.847  1.00 12.580          N  
ATOM    616  CA  ALA A  38      -6.229  17.423  12.772  1.00 12.730          C  
ATOM    617  C   ALA A  38      -4.911  17.641  12.066  1.00 12.240          C  
ATOM    618  O   ALA A  38      -4.102  18.456  12.513  1.00 12.540          O  
ATOM    619  CB  ALA A  38      -6.101  16.213  13.641  1.00 17.760          C  
ATOM    620  H   ALA A  38      -7.888  16.410  11.877  1.00 15.100          H  
ATOM    621  HA  ALA A  38      -6.436  18.282  13.399  1.00 15.280          H  
ATOM    622 1HB  ALA A  38      -5.296  16.354  14.351  1.00 21.310          H  
ATOM    623 2HB  ALA A  38      -7.041  16.076  14.168  1.00 21.310          H  
ATOM    624 3HB  ALA A  38      -5.898  15.345  13.008  1.00 21.310          H  
ATOM    625  N   PHE A  39      -4.679  16.937  10.953  1.00 11.580          N  
ATOM    626  CA  PHE A  39      -3.408  17.129  10.286  1.00 11.210          C  
ATOM    627  C   PHE A  39      -3.296  18.576   9.834  1.00 11.410          C  
ATOM    628  O   PHE A  39      -2.269  19.226  10.079  1.00 11.670          O  
ATOM    629  CB  PHE A  39      -3.238  16.160   9.098  1.00 15.840          C  
ATOM    630  CG  PHE A  39      -2.985  14.722   9.538  1.00 15.840          C  
ATOM    631  CD1 PHE A  39      -3.870  13.707   9.225  1.00 15.840          C  
ATOM    632  CD2 PHE A  39      -1.892  14.397  10.306  1.00 15.840          C  
ATOM    633  CE1 PHE A  39      -3.667  12.430   9.685  1.00 15.840          C  
ATOM    634  CE2 PHE A  39      -1.695  13.122  10.765  1.00 15.840          C  
ATOM    635  CZ  PHE A  39      -2.588  12.156  10.462  1.00 15.840          C  
ATOM    636  H   PHE A  39      -5.351  16.230  10.630  1.00 13.900          H  
ATOM    637  HA  PHE A  39      -2.620  16.934  11.006  1.00 13.450          H  
ATOM    638 1HB  PHE A  39      -4.152  16.177   8.495  1.00 19.010          H  
ATOM    639 2HB  PHE A  39      -2.420  16.478   8.464  1.00 19.010          H  
ATOM    640  HD1 PHE A  39      -4.747  13.930   8.619  1.00 19.010          H  
ATOM    641  HD2 PHE A  39      -1.194  15.152  10.571  1.00 19.010          H  
ATOM    642  HE1 PHE A  39      -4.375  11.643   9.441  1.00 19.010          H  
ATOM    643  HE2 PHE A  39      -0.826  12.884  11.392  1.00 19.010          H  
ATOM    644  HZ  PHE A  39      -2.440  11.179  10.838  1.00 19.010          H  
ATOM    645  N   ASP A  40      -4.374  19.132   9.270  1.00 11.490          N  
ATOM    646  CA  ASP A  40      -4.305  20.525   8.848  1.00 11.850          C  
ATOM    647  C   ASP A  40      -4.159  21.462  10.056  1.00 12.510          C  
ATOM    648  O   ASP A  40      -3.380  22.420  10.028  1.00 12.820          O  
ATOM    649  CB  ASP A  40      -5.573  20.943   8.094  1.00 16.450          C  
ATOM    650  CG  ASP A  40      -5.755  20.341   6.683  1.00 16.450          C  
ATOM    651  OD1 ASP A  40      -4.847  19.772   6.127  1.00 16.450          O  
ATOM    652  OD2 ASP A  40      -6.842  20.485   6.174  1.00 16.450          O  
ATOM    653  H   ASP A  40      -5.213  18.564   9.079  1.00 13.790          H  
ATOM    654  HA  ASP A  40      -3.436  20.650   8.197  1.00 14.220          H  
ATOM    655 1HB  ASP A  40      -6.442  20.655   8.696  1.00 19.740          H  
ATOM    656 2HB  ASP A  40      -5.590  22.027   8.008  1.00 19.740          H  
ATOM    657  N   ASN A  41      -4.873  21.153  11.146  1.00 12.820          N  
ATOM    658  CA  ASN A  41      -4.895  21.990  12.346  1.00 13.520          C  
ATOM    659  C   ASN A  41      -3.544  22.119  13.035  1.00 13.650          C  
ATOM    660  O   ASN A  41      -3.255  23.154  13.641  1.00 14.330          O  
ATOM    661  CB  ASN A  41      -5.916  21.477  13.341  1.00 18.650          C  
ATOM    662  CG  ASN A  41      -7.351  21.721  12.913  1.00 18.650          C  
ATOM    663  OD1 ASN A  41      -7.645  22.582  12.073  1.00 18.650          O  
ATOM    664  ND2 ASN A  41      -8.258  20.972  13.488  1.00 18.650          N  
ATOM    665  H   ASN A  41      -5.493  20.340  11.109  1.00 15.380          H  
ATOM    666  HA  ASN A  41      -5.191  22.994  12.043  1.00 16.220          H  
ATOM    667 1HB  ASN A  41      -5.762  20.421  13.482  1.00 22.380          H  
ATOM    668 2HB  ASN A  41      -5.751  21.957  14.303  1.00 22.380          H  
ATOM    669 1HD2 ASN A  41      -9.221  21.088  13.250  1.00 22.380          H  
ATOM    670 2HD2 ASN A  41      -7.993  20.292  14.168  1.00 22.380          H  
ATOM    671  N   VAL A  42      -2.685  21.106  12.920  1.00 13.090          N  
ATOM    672  CA  VAL A  42      -1.387  21.209  13.569  1.00 13.360          C  
ATOM    673  C   VAL A  42      -0.289  21.680  12.619  1.00 13.350          C  
ATOM    674  O   VAL A  42       0.876  21.744  13.017  1.00 13.710          O  
ATOM    675  CB  VAL A  42      -0.952  19.886  14.249  1.00 18.600          C  
ATOM    676  CG1 VAL A  42      -1.977  19.488  15.305  1.00 18.600          C  
ATOM    677  CG2 VAL A  42      -0.762  18.779  13.211  1.00 18.600          C  
ATOM    678  H   VAL A  42      -2.982  20.245  12.445  1.00 15.710          H  
ATOM    679  HA  VAL A  42      -1.473  21.951  14.362  1.00 16.030          H  
ATOM    680  HB  VAL A  42      -0.012  20.052  14.760  1.00 22.320          H  
ATOM    681 1HG1 VAL A  42      -1.650  18.592  15.808  1.00 22.320          H  
ATOM    682 2HG1 VAL A  42      -2.073  20.291  16.032  1.00 22.320          H  
ATOM    683 3HG1 VAL A  42      -2.941  19.310  14.829  1.00 22.320          H  
ATOM    684 1HG2 VAL A  42      -0.438  17.868  13.710  1.00 22.320          H  
ATOM    685 2HG2 VAL A  42      -1.688  18.592  12.695  1.00 22.320          H  
ATOM    686 3HG2 VAL A  42      -0.008  19.083  12.487  1.00 22.320          H  
ATOM    687  N   GLY A  43      -0.644  22.077  11.389  1.00 13.090          N  
ATOM    688  CA  GLY A  43       0.361  22.591  10.467  1.00 13.220          C  
ATOM    689  C   GLY A  43       0.818  21.694   9.312  1.00 12.620          C  
ATOM    690  O   GLY A  43       1.826  22.011   8.674  1.00 12.880          O  
ATOM    691  H   GLY A  43      -1.624  22.051  11.089  1.00 15.710          H  
ATOM    692 1HA  GLY A  43      -0.030  23.515  10.040  1.00 15.860          H  
ATOM    693 2HA  GLY A  43       1.237  22.884  11.041  1.00 15.860          H  
ATOM    694  N   TYR A  44       0.137  20.586   9.026  1.00 11.930          N  
ATOM    695  CA  TYR A  44       0.559  19.767   7.898  1.00 11.390          C  
ATOM    696  C   TYR A  44      -0.093  20.234   6.610  1.00 11.190          C  
ATOM    697  O   TYR A  44      -1.179  20.813   6.612  1.00 11.090          O  
ATOM    698  CB  TYR A  44       0.231  18.287   8.060  1.00 16.160          C  
ATOM    699  CG  TYR A  44       1.041  17.486   9.048  1.00 16.160          C  
ATOM    700  CD1 TYR A  44       0.516  17.130  10.259  1.00 16.160          C  
ATOM    701  CD2 TYR A  44       2.304  17.062   8.695  1.00 16.160          C  
ATOM    702  CE1 TYR A  44       1.233  16.319  11.114  1.00 16.160          C  
ATOM    703  CE2 TYR A  44       3.027  16.267   9.550  1.00 16.160          C  
ATOM    704  CZ  TYR A  44       2.490  15.884  10.746  1.00 16.160          C  
ATOM    705  OH  TYR A  44       3.190  15.046  11.562  1.00 16.160          O  
ATOM    706  H   TYR A  44      -0.703  20.305   9.539  1.00 14.320          H  
ATOM    707  HA  TYR A  44       1.637  19.869   7.778  1.00 13.670          H  
ATOM    708 1HB  TYR A  44      -0.804  18.197   8.333  1.00 19.390          H  
ATOM    709 2HB  TYR A  44       0.329  17.805   7.084  1.00 19.390          H  
ATOM    710  HD1 TYR A  44      -0.470  17.462  10.534  1.00 19.390          H  
ATOM    711  HD2 TYR A  44       2.722  17.341   7.728  1.00 19.390          H  
ATOM    712  HE1 TYR A  44       0.801  16.014  12.072  1.00 19.390          H  
ATOM    713  HE2 TYR A  44       4.016  15.917   9.260  1.00 19.390          H  
ATOM    714  HH  TYR A  44       3.993  14.764  11.117  1.00 19.390          H  
ATOM    715  N   GLU A  45       0.590  19.998   5.501  1.00 11.310          N  
ATOM    716  CA  GLU A  45       0.026  20.269   4.192  1.00 11.340          C  
ATOM    717  C   GLU A  45      -0.852  19.083   3.829  1.00 10.610          C  
ATOM    718  O   GLU A  45      -0.611  17.974   4.313  1.00 10.300          O  
ATOM    719  CB  GLU A  45       1.127  20.472   3.151  1.00 15.860          C  
ATOM    720  CG  GLU A  45       2.005  21.696   3.396  1.00 15.860          C  
ATOM    721  CD  GLU A  45       3.057  21.880   2.332  1.00 15.860          C  
ATOM    722  OE1 GLU A  45       3.154  21.034   1.476  1.00 15.860          O  
ATOM    723  OE2 GLU A  45       3.759  22.862   2.377  1.00 15.860          O  
ATOM    724  H   GLU A  45       1.503  19.573   5.565  1.00 13.570          H  
ATOM    725  HA  GLU A  45      -0.596  21.163   4.242  1.00 13.610          H  
ATOM    726 1HB  GLU A  45       1.771  19.594   3.127  1.00 19.040          H  
ATOM    727 2HB  GLU A  45       0.678  20.575   2.163  1.00 19.040          H  
ATOM    728 1HG  GLU A  45       1.372  22.582   3.424  1.00 19.040          H  
ATOM    729 2HG  GLU A  45       2.488  21.599   4.367  1.00 19.040          H  
ATOM    730  N   GLY A  46      -1.831  19.293   2.961  1.00 10.450          N  
ATOM    731  CA  GLY A  46      -2.682  18.189   2.557  1.00  9.840          C  
ATOM    732  C   GLY A  46      -3.664  18.603   1.454  1.00  9.790          C  
ATOM    733  O   GLY A  46      -3.528  19.691   0.893  1.00 10.280          O  
ATOM    734  H   GLY A  46      -1.999  20.217   2.593  1.00 12.540          H  
ATOM    735 1HA  GLY A  46      -2.044  17.379   2.210  1.00 11.810          H  
ATOM    736 2HA  GLY A  46      -3.215  17.836   3.436  1.00 11.810          H  
ATOM    737  N   GLY A  47      -4.642  17.736   1.120  1.00  9.360          N  
ATOM    738  CA  GLY A  47      -4.885  16.465   1.811  1.00  9.100          C  
ATOM    739  C   GLY A  47      -3.821  15.428   1.499  1.00  8.370          C  
ATOM    740  O   GLY A  47      -2.944  15.638   0.659  1.00  8.210          O  
ATOM    741  H   GLY A  47      -5.260  17.987   0.362  1.00 11.230          H  
ATOM    742 1HA  GLY A  47      -4.961  16.619   2.886  1.00 10.920          H  
ATOM    743 2HA  GLY A  47      -5.853  16.079   1.493  1.00 10.920          H  
ATOM    744  N   LEU A  48      -3.901  14.281   2.151  1.00  8.150          N  
ATOM    745  CA  LEU A  48      -2.851  13.288   1.993  1.00  7.590          C  
ATOM    746  C   LEU A  48      -3.048  12.328   0.829  1.00  7.690          C  
ATOM    747  O   LEU A  48      -3.260  11.119   1.004  1.00  7.980          O  
ATOM    748  CB  LEU A  48      -2.671  12.551   3.324  1.00 10.850          C  
ATOM    749  CG  LEU A  48      -2.298  13.476   4.565  1.00 10.850          C  
ATOM    750  CD1 LEU A  48      -2.108  12.599   5.805  1.00 10.850          C  
ATOM    751  CD2 LEU A  48      -1.037  14.314   4.271  1.00 10.850          C  
ATOM    752  H   LEU A  48      -4.666  14.111   2.788  1.00  9.780          H  
ATOM    753  HA  LEU A  48      -1.927  13.811   1.771  1.00  9.110          H  
ATOM    754 1HB  LEU A  48      -3.605  12.047   3.561  1.00 13.020          H  
ATOM    755 2HB  LEU A  48      -1.916  11.799   3.224  1.00 13.020          H  
ATOM    756  HG  LEU A  48      -3.123  14.154   4.773  1.00 13.020          H  
ATOM    757 1HD1 LEU A  48      -1.876  13.222   6.672  1.00 13.020          H  
ATOM    758 2HD1 LEU A  48      -3.016  12.037   6.010  1.00 13.020          H  
ATOM    759 3HD1 LEU A  48      -1.291  11.904   5.644  1.00 13.020          H  
ATOM    760 1HD2 LEU A  48      -0.807  14.934   5.142  1.00 13.020          H  
ATOM    761 2HD2 LEU A  48      -0.204  13.657   4.062  1.00 13.020          H  
ATOM    762 3HD2 LEU A  48      -1.190  14.973   3.423  1.00 13.020          H  
ATOM    763  N   ASP A  49      -2.968  12.895  -0.370  1.00  7.670          N  
ATOM    764  CA  ASP A  49      -3.148  12.120  -1.584  1.00  7.970          C  
ATOM    765  C   ASP A  49      -2.137  10.996  -1.602  1.00  7.730          C  
ATOM    766  O   ASP A  49      -0.940  11.217  -1.426  1.00  7.600          O  
ATOM    767  CB  ASP A  49      -2.978  12.966  -2.849  1.00 11.040          C  
ATOM    768  CG  ASP A  49      -4.135  13.942  -3.143  1.00 11.040          C  
ATOM    769  OD1 ASP A  49      -5.164  13.869  -2.506  1.00 11.040          O  
ATOM    770  OD2 ASP A  49      -3.973  14.737  -4.040  1.00 11.040          O  
ATOM    771  H   ASP A  49      -2.798  13.904  -0.391  1.00  9.200          H  
ATOM    772  HA  ASP A  49      -4.151  11.691  -1.582  1.00  9.560          H  
ATOM    773 1HB  ASP A  49      -2.060  13.546  -2.764  1.00 13.250          H  
ATOM    774 2HB  ASP A  49      -2.860  12.305  -3.707  1.00 13.250          H  
ATOM    775  N   GLY A  50      -2.628   9.807  -1.916  1.00  7.900          N  
ATOM    776  CA  GLY A  50      -1.842   8.584  -1.962  1.00  7.830          C  
ATOM    777  C   GLY A  50      -2.364   7.620  -0.909  1.00  7.110          C  
ATOM    778  O   GLY A  50      -2.237   6.406  -1.054  1.00  6.910          O  
ATOM    779  H   GLY A  50      -3.621   9.741  -2.096  1.00  9.480          H  
ATOM    780 1HA  GLY A  50      -1.911   8.134  -2.953  1.00  9.400          H  
ATOM    781 2HA  GLY A  50      -0.793   8.811  -1.773  1.00  9.400          H  
ATOM    782  N   LEU A  51      -3.026   8.164   0.110  1.00  7.010          N  
ATOM    783  CA  LEU A  51      -3.648   7.392   1.175  1.00  6.580          C  
ATOM    784  C   LEU A  51      -2.732   6.346   1.825  1.00  5.870          C  
ATOM    785  O   LEU A  51      -1.768   6.709   2.496  1.00  6.130          O  
ATOM    786  CB  LEU A  51      -4.926   6.731   0.636  1.00  9.380          C  
ATOM    787  CG  LEU A  51      -5.998   7.698   0.032  1.00  9.380          C  
ATOM    788  CD1 LEU A  51      -7.142   6.869  -0.532  1.00  9.380          C  
ATOM    789  CD2 LEU A  51      -6.505   8.689   1.093  1.00  9.380          C  
ATOM    790  H   LEU A  51      -3.081   9.187   0.184  1.00  8.410          H  
ATOM    791  HA  LEU A  51      -3.919   8.087   1.971  1.00  7.900          H  
ATOM    792 1HB  LEU A  51      -4.652   6.029  -0.153  1.00 11.260          H  
ATOM    793 2HB  LEU A  51      -5.401   6.178   1.447  1.00 11.260          H  
ATOM    794  HG  LEU A  51      -5.554   8.255  -0.790  1.00 11.260          H  
ATOM    795 1HD1 LEU A  51      -7.885   7.527  -0.979  1.00 11.260          H  
ATOM    796 2HD1 LEU A  51      -6.758   6.188  -1.293  1.00 11.260          H  
ATOM    797 3HD1 LEU A  51      -7.603   6.292   0.268  1.00 11.260          H  
ATOM    798 1HD2 LEU A  51      -7.249   9.346   0.642  1.00 11.260          H  
ATOM    799 2HD2 LEU A  51      -6.958   8.144   1.919  1.00 11.260          H  
ATOM    800 3HD2 LEU A  51      -5.688   9.302   1.471  1.00 11.260          H  
ATOM    801  N   GLY A  52      -3.062   5.053   1.704  1.00  5.370          N  
ATOM    802  CA  GLY A  52      -2.266   4.028   2.363  1.00  5.070          C  
ATOM    803  C   GLY A  52      -1.492   3.119   1.406  1.00  4.420          C  
ATOM    804  O   GLY A  52      -1.477   3.339   0.198  1.00  4.580          O  
ATOM    805  H   GLY A  52      -3.846   4.770   1.133  1.00  6.440          H  
ATOM    806 1HA  GLY A  52      -1.573   4.502   3.040  1.00  6.080          H  
ATOM    807 2HA  GLY A  52      -2.943   3.439   2.968  1.00  6.080          H  
ATOM    808  N   PRO A  53      -0.848   2.070   1.938  1.00  4.150          N  
ATOM    809  CA  PRO A  53      -0.053   1.075   1.235  1.00  4.020          C  
ATOM    810  C   PRO A  53      -0.951   0.104   0.495  1.00  3.750          C  
ATOM    811  O   PRO A  53      -2.138  -0.003   0.799  1.00  3.720          O  
ATOM    812  CB  PRO A  53       0.723   0.408   2.377  1.00  6.030          C  
ATOM    813  CG  PRO A  53      -0.198   0.519   3.571  1.00  6.030          C  
ATOM    814  CD  PRO A  53      -0.896   1.855   3.407  1.00  6.030          C  
ATOM    815  HA  PRO A  53       0.627   1.579   0.531  1.00  4.820          H  
ATOM    816 1HB  PRO A  53       0.962  -0.631   2.117  1.00  7.240          H  
ATOM    817 2HB  PRO A  53       1.683   0.923   2.529  1.00  7.240          H  
ATOM    818 1HG  PRO A  53      -0.912  -0.328   3.580  1.00  7.240          H  
ATOM    819 2HG  PRO A  53       0.380   0.450   4.505  1.00  7.240          H  
ATOM    820 1HD  PRO A  53      -1.920   1.725   3.771  1.00  7.240          H  
ATOM    821 2HD  PRO A  53      -0.351   2.648   3.943  1.00  7.240          H  
ATOM    822  N   SER A  54      -0.384  -0.670  -0.433  1.00  4.140          N  
ATOM    823  CA  SER A  54      -1.143  -1.725  -1.115  1.00  4.240          C  
ATOM    824  C   SER A  54      -1.575  -2.846  -0.156  1.00  3.720          C  
ATOM    825  O   SER A  54      -2.479  -3.639  -0.449  1.00  3.930          O  
ATOM    826  CB  SER A  54      -0.303  -2.316  -2.229  1.00  5.900          C  
ATOM    827  OG  SER A  54       0.791  -3.021  -1.709  1.00  5.900          O  
ATOM    828  H   SER A  54       0.590  -0.547  -0.679  1.00  4.970          H  
ATOM    829  HA  SER A  54      -2.040  -1.279  -1.546  1.00  5.090          H  
ATOM    830 1HB  SER A  54      -0.917  -2.983  -2.834  1.00  7.080          H  
ATOM    831 2HB  SER A  54       0.050  -1.518  -2.879  1.00  7.080          H  
ATOM    832  HG  SER A  54       1.320  -3.292  -2.467  1.00  7.080          H  
ATOM    833  N   SER A  55      -0.980  -2.866   1.032  1.00  3.630          N  
ATOM    834  CA  SER A  55      -1.241  -3.846   2.073  1.00  3.770          C  
ATOM    835  C   SER A  55      -2.544  -3.542   2.811  1.00  3.550          C  
ATOM    836  O   SER A  55      -2.552  -3.223   3.997  1.00  3.960          O  
ATOM    837  CB  SER A  55      -0.093  -3.856   3.071  1.00  5.220          C  
ATOM    838  OG  SER A  55       1.120  -4.223   2.461  1.00  5.220          O  
ATOM    839  H   SER A  55      -0.273  -2.172   1.198  1.00  4.360          H  
ATOM    840  HA  SER A  55      -1.322  -4.830   1.609  1.00  4.520          H  
ATOM    841 1HB  SER A  55       0.007  -2.866   3.515  1.00  6.270          H  
ATOM    842 2HB  SER A  55      -0.324  -4.553   3.876  1.00  6.270          H  
ATOM    843  HG  SER A  55       1.764  -4.292   3.173  1.00  6.270          H  
ATOM    844  N   GLN A  56      -3.651  -3.678   2.084  1.00  3.380          N  
ATOM    845  CA  GLN A  56      -5.005  -3.397   2.570  1.00  3.520          C  
ATOM    846  C   GLN A  56      -5.738  -4.601   3.141  1.00  2.930          C  
ATOM    847  O   GLN A  56      -6.918  -4.495   3.480  1.00  3.170          O  
ATOM    848  CB  GLN A  56      -5.853  -2.777   1.458  1.00  4.870          C  
ATOM    849  CG  GLN A  56      -5.377  -1.413   1.007  1.00  4.870          C  
ATOM    850  CD  GLN A  56      -5.469  -0.402   2.142  1.00  4.870          C  
ATOM    851  OE1 GLN A  56      -6.514  -0.305   2.797  1.00  4.870          O  
ATOM    852  NE2 GLN A  56      -4.407   0.344   2.381  1.00  4.870          N  
ATOM    853  H   GLN A  56      -3.496  -3.934   1.104  1.00  4.060          H  
ATOM    854  HA  GLN A  56      -4.919  -2.668   3.375  1.00  4.220          H  
ATOM    855 1HB  GLN A  56      -5.842  -3.437   0.591  1.00  5.850          H  
ATOM    856 2HB  GLN A  56      -6.886  -2.688   1.790  1.00  5.850          H  
ATOM    857 1HG  GLN A  56      -4.332  -1.482   0.696  1.00  5.850          H  
ATOM    858 2HG  GLN A  56      -5.995  -1.068   0.181  1.00  5.850          H  
ATOM    859 1HE2 GLN A  56      -4.422   1.015   3.115  1.00  5.850          H  
ATOM    860 2HE2 GLN A  56      -3.567   0.235   1.808  1.00  5.850          H  
ATOM    861  N   VAL A  57      -5.051  -5.729   3.237  1.00  2.390          N  
ATOM    862  CA  VAL A  57      -5.654  -6.947   3.746  1.00  2.000          C  
ATOM    863  C   VAL A  57      -5.265  -7.144   5.209  1.00  1.760          C  
ATOM    864  O   VAL A  57      -4.088  -7.241   5.559  1.00  2.160          O  
ATOM    865  CB  VAL A  57      -5.201  -8.149   2.901  1.00  2.960          C  
ATOM    866  CG1 VAL A  57      -5.837  -9.437   3.426  1.00  2.960          C  
ATOM    867  CG2 VAL A  57      -5.577  -7.905   1.446  1.00  2.960          C  
ATOM    868  H   VAL A  57      -4.080  -5.718   2.957  1.00  2.870          H  
ATOM    869  HA  VAL A  57      -6.740  -6.860   3.682  1.00  2.400          H  
ATOM    870  HB  VAL A  57      -4.123  -8.260   2.987  1.00  3.550          H  
ATOM    871 1HG1 VAL A  57      -5.495 -10.272   2.821  1.00  3.550          H  
ATOM    872 2HG1 VAL A  57      -5.554  -9.607   4.467  1.00  3.550          H  
ATOM    873 3HG1 VAL A  57      -6.914  -9.355   3.356  1.00  3.550          H  
ATOM    874 1HG2 VAL A  57      -5.247  -8.746   0.838  1.00  3.550          H  
ATOM    875 2HG2 VAL A  57      -6.649  -7.797   1.368  1.00  3.550          H  
ATOM    876 3HG2 VAL A  57      -5.100  -6.995   1.086  1.00  3.550          H  
ATOM    877  N   ALA A  58      -6.281  -7.167   6.051  1.00  1.670          N  
ATOM    878  CA  ALA A  58      -6.208  -7.297   7.491  1.00  1.570          C  
ATOM    879  C   ALA A  58      -6.294  -8.753   7.868  1.00  1.380          C  
ATOM    880  O   ALA A  58      -6.765  -9.574   7.080  1.00  1.710          O  
ATOM    881  CB  ALA A  58      -7.334  -6.516   8.140  1.00  2.240          C  
ATOM    882  H   ALA A  58      -7.205  -7.125   5.639  1.00  2.000          H  
ATOM    883  HA  ALA A  58      -5.245  -6.912   7.830  1.00  1.880          H  
ATOM    884 1HB  ALA A  58      -7.281  -6.614   9.220  1.00  2.690          H  
ATOM    885 2HB  ALA A  58      -7.253  -5.470   7.864  1.00  2.690          H  
ATOM    886 3HB  ALA A  58      -8.280  -6.913   7.784  1.00  2.690          H  
ATOM    887  N   THR A  59      -5.870  -9.106   9.068  1.00  1.120          N  
ATOM    888  CA  THR A  59      -6.045 -10.495   9.439  1.00  1.010          C  
ATOM    889  C   THR A  59      -6.187 -10.691  10.926  1.00  1.040          C  
ATOM    890  O   THR A  59      -5.662  -9.908  11.726  1.00  1.350          O  
ATOM    891  CB  THR A  59      -4.892 -11.358   8.900  1.00  1.460          C  
ATOM    892  OG1 THR A  59      -5.169 -12.732   9.173  1.00  1.460          O  
ATOM    893  CG2 THR A  59      -3.576 -10.975   9.535  1.00  1.460          C  
ATOM    894  H   THR A  59      -5.461  -8.441   9.709  1.00  1.340          H  
ATOM    895  HA  THR A  59      -6.962 -10.849   8.980  1.00  1.210          H  
ATOM    896  HB  THR A  59      -4.818 -11.216   7.827  1.00  1.750          H  
ATOM    897  HG1 THR A  59      -5.983 -12.979   8.688  1.00  1.750          H  
ATOM    898 1HG2 THR A  59      -2.787 -11.602   9.125  1.00  1.750          H  
ATOM    899 2HG2 THR A  59      -3.360  -9.930   9.319  1.00  1.750          H  
ATOM    900 3HG2 THR A  59      -3.623 -11.119  10.612  1.00  1.750          H  
ATOM    901  N   SER A  60      -6.919 -11.740  11.284  1.00  0.940          N  
ATOM    902  CA  SER A  60      -7.092 -12.130  12.676  1.00  0.960          C  
ATOM    903  C   SER A  60      -7.520 -13.578  12.837  1.00  0.890          C  
ATOM    904  O   SER A  60      -7.602 -14.345  11.866  1.00  0.860          O  
ATOM    905  CB  SER A  60      -8.079 -11.238  13.392  1.00  1.340          C  
ATOM    906  OG  SER A  60      -8.039 -11.483  14.776  1.00  1.340          O  
ATOM    907  H   SER A  60      -7.313 -12.305  10.526  1.00  1.130          H  
ATOM    908  HA  SER A  60      -6.128 -12.015  13.175  1.00  1.150          H  
ATOM    909 1HB  SER A  60      -7.847 -10.192  13.201  1.00  1.600          H  
ATOM    910 2HB  SER A  60      -9.076 -11.432  13.019  1.00  1.600          H  
ATOM    911  HG  SER A  60      -8.483 -10.698  15.206  1.00  1.600          H  
ATOM    912  N   THR A  61      -7.784 -13.948  14.084  1.00  0.890          N  
ATOM    913  CA  THR A  61      -8.129 -15.329  14.415  1.00  0.810          C  
ATOM    914  C   THR A  61      -9.534 -15.476  14.958  1.00  0.780          C  
ATOM    915  O   THR A  61      -9.950 -14.752  15.868  1.00  0.880          O  
ATOM    916  CB  THR A  61      -7.134 -15.926  15.444  1.00  1.170          C  
ATOM    917  OG1 THR A  61      -5.814 -15.910  14.895  1.00  1.170          O  
ATOM    918  CG2 THR A  61      -7.508 -17.398  15.773  1.00  1.170          C  
ATOM    919  H   THR A  61      -7.732 -13.237  14.813  1.00  1.070          H  
ATOM    920  HA  THR A  61      -8.065 -15.924  13.505  1.00  0.970          H  
ATOM    921  HB  THR A  61      -7.149 -15.333  16.356  1.00  1.400          H  
ATOM    922  HG1 THR A  61      -5.517 -15.004  14.814  1.00  1.400          H  
ATOM    923 1HG2 THR A  61      -6.788 -17.798  16.483  1.00  1.400          H  
ATOM    924 2HG2 THR A  61      -8.500 -17.461  16.210  1.00  1.400          H  
ATOM    925 3HG2 THR A  61      -7.480 -17.993  14.858  1.00  1.400          H  
ATOM    926  N   VAL A  62     -10.239 -16.442  14.401  1.00  0.680          N  
ATOM    927  CA  VAL A  62     -11.596 -16.771  14.801  1.00  0.650          C  
ATOM    928  C   VAL A  62     -11.607 -18.152  15.438  1.00  0.610          C  
ATOM    929  O   VAL A  62     -10.969 -19.082  14.939  1.00  0.560          O  
ATOM    930  CB  VAL A  62     -12.573 -16.669  13.585  1.00  0.920          C  
ATOM    931  CG1 VAL A  62     -12.146 -17.547  12.439  1.00  0.920          C  
ATOM    932  CG2 VAL A  62     -13.974 -17.081  14.006  1.00  0.920          C  
ATOM    933  H   VAL A  62      -9.769 -16.972  13.659  1.00  0.820          H  
ATOM    934  HA  VAL A  62     -11.927 -16.058  15.547  1.00  0.780          H  
ATOM    935  HB  VAL A  62     -12.577 -15.640  13.232  1.00  1.110          H  
ATOM    936 1HG1 VAL A  62     -12.846 -17.431  11.617  1.00  1.110          H  
ATOM    937 2HG1 VAL A  62     -11.151 -17.262  12.103  1.00  1.110          H  
ATOM    938 3HG1 VAL A  62     -12.138 -18.582  12.762  1.00  1.110          H  
ATOM    939 1HG2 VAL A  62     -14.641 -16.975  13.163  1.00  1.110          H  
ATOM    940 2HG2 VAL A  62     -13.980 -18.116  14.339  1.00  1.110          H  
ATOM    941 3HG2 VAL A  62     -14.317 -16.452  14.809  1.00  1.110          H  
ATOM    942  N   ARG A  63     -12.280 -18.273  16.576  1.00  0.660          N  
ATOM    943  CA  ARG A  63     -12.399 -19.553  17.259  1.00  0.660          C  
ATOM    944  C   ARG A  63     -13.609 -20.245  16.684  1.00  0.600          C  
ATOM    945  O   ARG A  63     -14.660 -19.611  16.537  1.00  0.620          O  
ATOM    946  CB  ARG A  63     -12.586 -19.391  18.758  1.00  0.920          C  
ATOM    947  CG  ARG A  63     -12.584 -20.716  19.535  1.00  0.920          C  
ATOM    948  CD  ARG A  63     -12.740 -20.520  20.990  1.00  0.920          C  
ATOM    949  NE  ARG A  63     -14.088 -20.063  21.326  1.00  0.920          N  
ATOM    950  CZ  ARG A  63     -14.512 -19.726  22.564  1.00  0.920          C  
ATOM    951  NH1 ARG A  63     -13.689 -19.794  23.594  1.00  0.920          N  
ATOM    952  NH2 ARG A  63     -15.763 -19.327  22.742  1.00  0.920          N  
ATOM    953  H   ARG A  63     -12.793 -17.462  16.931  1.00  0.790          H  
ATOM    954  HA  ARG A  63     -11.513 -20.157  17.072  1.00  0.790          H  
ATOM    955 1HB  ARG A  63     -11.788 -18.772  19.159  1.00  1.110          H  
ATOM    956 2HB  ARG A  63     -13.527 -18.874  18.952  1.00  1.110          H  
ATOM    957 1HG  ARG A  63     -13.417 -21.339  19.202  1.00  1.110          H  
ATOM    958 2HG  ARG A  63     -11.646 -21.247  19.351  1.00  1.110          H  
ATOM    959 1HD  ARG A  63     -12.559 -21.467  21.500  1.00  1.110          H  
ATOM    960 2HD  ARG A  63     -12.024 -19.774  21.331  1.00  1.110          H  
ATOM    961  HE  ARG A  63     -14.759 -19.991  20.568  1.00  1.110          H  
ATOM    962 1HH1 ARG A  63     -12.735 -20.096  23.465  1.00  1.110          H  
ATOM    963 2HH1 ARG A  63     -14.012 -19.541  24.519  1.00  1.110          H  
ATOM    964 1HH2 ARG A  63     -16.396 -19.277  21.952  1.00  1.110          H  
ATOM    965 2HH2 ARG A  63     -16.089 -19.073  23.663  1.00  1.110          H  
ATOM    966  N   ILE A  64     -13.490 -21.529  16.342  1.00  0.550          N  
ATOM    967  CA  ILE A  64     -14.650 -22.206  15.786  1.00  0.530          C  
ATOM    968  C   ILE A  64     -14.922 -23.503  16.548  1.00  0.570          C  
ATOM    969  O   ILE A  64     -14.114 -24.437  16.533  1.00  0.560          O  
ATOM    970  CB  ILE A  64     -14.466 -22.512  14.293  1.00  0.750          C  
ATOM    971  CG1 ILE A  64     -14.112 -21.221  13.522  1.00  0.750          C  
ATOM    972  CG2 ILE A  64     -15.838 -23.035  13.785  1.00  0.750          C  
ATOM    973  CD1 ILE A  64     -13.725 -21.432  12.074  1.00  0.750          C  
ATOM    974  H   ILE A  64     -12.618 -22.039  16.519  1.00  0.660          H  
ATOM    975  HA  ILE A  64     -15.522 -21.566  15.899  1.00  0.640          H  
ATOM    976  HB  ILE A  64     -13.676 -23.242  14.140  1.00  0.900          H  
ATOM    977 1HG1 ILE A  64     -14.948 -20.551  13.597  1.00  0.900          H  
ATOM    978 2HG1 ILE A  64     -13.256 -20.749  13.998  1.00  0.900          H  
ATOM    979 1HG2 ILE A  64     -15.802 -23.257  12.733  1.00  0.900          H  
ATOM    980 2HG2 ILE A  64     -16.120 -23.929  14.319  1.00  0.900          H  
ATOM    981 3HG2 ILE A  64     -16.589 -22.278  13.968  1.00  0.900          H  
ATOM    982 1HD1 ILE A  64     -13.479 -20.472  11.624  1.00  0.900          H  
ATOM    983 2HD1 ILE A  64     -12.858 -22.086  12.025  1.00  0.900          H  
ATOM    984 3HD1 ILE A  64     -14.542 -21.875  11.528  1.00  0.900          H  
ATOM    985  N   LEU A  65     -16.098 -23.603  17.143  1.00  0.640          N  
ATOM    986  CA  LEU A  65     -16.445 -24.761  17.937  1.00  0.700          C  
ATOM    987  C   LEU A  65     -17.356 -25.716  17.164  1.00  0.700          C  
ATOM    988  O   LEU A  65     -18.245 -25.300  16.409  1.00  0.690          O  
ATOM    989  CB  LEU A  65     -17.122 -24.287  19.222  1.00  0.960          C  
ATOM    990  CG  LEU A  65     -16.314 -23.263  20.086  1.00  0.960          C  
ATOM    991  CD1 LEU A  65     -17.182 -22.822  21.245  1.00  0.960          C  
ATOM    992  CD2 LEU A  65     -15.007 -23.876  20.590  1.00  0.960          C  
ATOM    993  H   LEU A  65     -16.742 -22.819  17.068  1.00  0.770          H  
ATOM    994  HA  LEU A  65     -15.535 -25.301  18.184  1.00  0.840          H  
ATOM    995 1HB  LEU A  65     -18.043 -23.825  18.962  1.00  1.150          H  
ATOM    996 2HB  LEU A  65     -17.340 -25.152  19.844  1.00  1.150          H  
ATOM    997  HG  LEU A  65     -16.086 -22.382  19.483  1.00  1.150          H  
ATOM    998 1HD1 LEU A  65     -16.650 -22.091  21.845  1.00  1.150          H  
ATOM    999 2HD1 LEU A  65     -18.101 -22.371  20.860  1.00  1.150          H  
ATOM   1000 3HD1 LEU A  65     -17.436 -23.681  21.864  1.00  1.150          H  
ATOM   1001 1HD2 LEU A  65     -14.474 -23.143  21.187  1.00  1.150          H  
ATOM   1002 2HD2 LEU A  65     -15.223 -24.751  21.202  1.00  1.150          H  
ATOM   1003 3HD2 LEU A  65     -14.377 -24.167  19.751  1.00  1.150          H  
ATOM   1004  N   GLY A  66     -17.178 -27.017  17.421  1.00  0.740          N  
ATOM   1005  CA  GLY A  66     -17.959 -28.066  16.758  1.00  0.780          C  
ATOM   1006  C   GLY A  66     -17.192 -28.632  15.563  1.00  0.740          C  
ATOM   1007  O   GLY A  66     -17.695 -29.454  14.793  1.00  0.830          O  
ATOM   1008  H   GLY A  66     -16.464 -27.288  18.084  1.00  0.890          H  
ATOM   1009 1HA  GLY A  66     -18.176 -28.866  17.467  1.00  0.940          H  
ATOM   1010 2HA  GLY A  66     -18.913 -27.660  16.425  1.00  0.940          H  
ATOM   1011  N   MET A  67     -15.943 -28.216  15.427  1.00  0.670          N  
ATOM   1012  CA  MET A  67     -15.089 -28.648  14.336  1.00  0.670          C  
ATOM   1013  C   MET A  67     -14.500 -30.000  14.645  1.00  0.750          C  
ATOM   1014  O   MET A  67     -13.388 -30.098  15.163  1.00  0.890          O  
ATOM   1015  CB  MET A  67     -13.979 -27.635  14.123  1.00  0.940          C  
ATOM   1016  CG  MET A  67     -14.489 -26.280  13.844  1.00  0.940          C  
ATOM   1017  SD  MET A  67     -15.484 -26.177  12.358  1.00  0.940          S  
ATOM   1018  CE  MET A  67     -14.297 -26.261  11.124  1.00  0.940          C  
ATOM   1019  H   MET A  67     -15.577 -27.576  16.112  1.00  0.800          H  
ATOM   1020  HA  MET A  67     -15.687 -28.744  13.431  1.00  0.800          H  
ATOM   1021 1HB  MET A  67     -13.356 -27.579  15.018  1.00  1.130          H  
ATOM   1022 2HB  MET A  67     -13.348 -27.945  13.310  1.00  1.130          H  
ATOM   1023 1HG  MET A  67     -15.096 -25.957  14.680  1.00  1.130          H  
ATOM   1024 2HG  MET A  67     -13.650 -25.593  13.754  1.00  1.130          H  
ATOM   1025 1HE  MET A  67     -14.770 -26.152  10.164  1.00  1.130          H  
ATOM   1026 2HE  MET A  67     -13.624 -25.451  11.287  1.00  1.130          H  
ATOM   1027 3HE  MET A  67     -13.764 -27.206  11.169  1.00  1.130          H  
ATOM   1028  N   THR A  68     -15.278 -31.036  14.390  1.00  0.730          N  
ATOM   1029  CA  THR A  68     -14.903 -32.394  14.744  1.00  0.820          C  
ATOM   1030  C   THR A  68     -14.580 -33.274  13.547  1.00  0.840          C  
ATOM   1031  O   THR A  68     -14.392 -34.483  13.702  1.00  0.970          O  
ATOM   1032  CB  THR A  68     -16.030 -33.062  15.547  1.00  1.110          C  
ATOM   1033  OG1 THR A  68     -17.224 -33.115  14.748  1.00  1.110          O  
ATOM   1034  CG2 THR A  68     -16.308 -32.245  16.801  1.00  1.110          C  
ATOM   1035  H   THR A  68     -16.208 -30.861  13.992  1.00  0.880          H  
ATOM   1036  HA  THR A  68     -14.012 -32.350  15.372  1.00  0.980          H  
ATOM   1037  HB  THR A  68     -15.736 -34.073  15.827  1.00  1.330          H  
ATOM   1038  HG1 THR A  68     -17.114 -33.781  14.057  1.00  1.330          H  
ATOM   1039 1HG2 THR A  68     -17.108 -32.715  17.367  1.00  1.330          H  
ATOM   1040 2HG2 THR A  68     -15.407 -32.199  17.411  1.00  1.330          H  
ATOM   1041 3HG2 THR A  68     -16.606 -31.247  16.527  1.00  1.330          H  
ATOM   1042  N   CYS A  69     -14.533 -32.704  12.347  1.00  0.800          N  
ATOM   1043  CA  CYS A  69     -14.297 -33.525  11.173  1.00  0.920          C  
ATOM   1044  C   CYS A  69     -13.610 -32.773  10.029  1.00  0.810          C  
ATOM   1045  O   CYS A  69     -13.716 -31.556   9.911  1.00  0.730          O  
ATOM   1046  CB  CYS A  69     -15.633 -34.072  10.673  1.00  1.240          C  
ATOM   1047  SG  CYS A  69     -16.827 -32.806  10.018  1.00  1.240          S  
ATOM   1048  H   CYS A  69     -14.707 -31.713  12.259  1.00  0.960          H  
ATOM   1049  HA  CYS A  69     -13.660 -34.362  11.459  1.00  1.100          H  
ATOM   1050 1HB  CYS A  69     -15.450 -34.797   9.882  1.00  1.490          H  
ATOM   1051 2HB  CYS A  69     -16.126 -34.604  11.485  1.00  1.490          H  
ATOM   1052  N   GLN A  70     -13.024 -33.513   9.098  1.00  0.900          N  
ATOM   1053  CA  GLN A  70     -12.359 -32.900   7.951  1.00  0.860          C  
ATOM   1054  C   GLN A  70     -13.317 -32.142   7.044  1.00  0.810          C  
ATOM   1055  O   GLN A  70     -12.947 -31.126   6.445  1.00  0.780          O  
ATOM   1056  CB  GLN A  70     -11.588 -33.966   7.180  1.00  1.220          C  
ATOM   1057  CG  GLN A  70     -10.403 -34.532   7.968  1.00  1.220          C  
ATOM   1058  CD  GLN A  70     -10.815 -35.583   8.992  1.00  1.220          C  
ATOM   1059  OE1 GLN A  70     -12.007 -35.911   9.123  1.00  1.220          O  
ATOM   1060  NE2 GLN A  70      -9.848 -36.104   9.726  1.00  1.220          N  
ATOM   1061  H   GLN A  70     -12.987 -34.527   9.216  1.00  1.080          H  
ATOM   1062  HA  GLN A  70     -11.635 -32.177   8.332  1.00  1.030          H  
ATOM   1063 1HB  GLN A  70     -12.257 -34.786   6.912  1.00  1.460          H  
ATOM   1064 2HB  GLN A  70     -11.205 -33.541   6.254  1.00  1.460          H  
ATOM   1065 1HG  GLN A  70      -9.701 -34.991   7.272  1.00  1.460          H  
ATOM   1066 2HG  GLN A  70      -9.917 -33.715   8.503  1.00  1.460          H  
ATOM   1067 1HE2 GLN A  70     -10.058 -36.799  10.419  1.00  1.460          H  
ATOM   1068 2HE2 GLN A  70      -8.901 -35.810   9.593  1.00  1.460          H  
ATOM   1069  N   SER A  71     -14.555 -32.611   6.944  1.00  0.840          N  
ATOM   1070  CA  SER A  71     -15.540 -31.928   6.123  1.00  0.840          C  
ATOM   1071  C   SER A  71     -16.080 -30.678   6.826  1.00  0.760          C  
ATOM   1072  O   SER A  71     -16.724 -29.830   6.193  1.00  0.750          O  
ATOM   1073  CB  SER A  71     -16.669 -32.869   5.740  1.00  1.180          C  
ATOM   1074  OG  SER A  71     -17.421 -33.251   6.851  1.00  1.180          O  
ATOM   1075  H   SER A  71     -14.809 -33.471   7.418  1.00  1.010          H  
ATOM   1076  HA  SER A  71     -15.051 -31.615   5.200  1.00  1.010          H  
ATOM   1077 1HB  SER A  71     -17.317 -32.376   5.016  1.00  1.410          H  
ATOM   1078 2HB  SER A  71     -16.257 -33.752   5.263  1.00  1.410          H  
ATOM   1079  HG  SER A  71     -18.144 -33.789   6.515  1.00  1.410          H  
ATOM   1080  N   CYS A  72     -15.799 -30.539   8.130  1.00  0.740          N  
ATOM   1081  CA  CYS A  72     -16.239 -29.401   8.911  1.00  0.670          C  
ATOM   1082  C   CYS A  72     -15.336 -28.282   8.454  1.00  0.610          C  
ATOM   1083  O   CYS A  72     -15.779 -27.182   8.105  1.00  0.580          O  
ATOM   1084  CB  CYS A  72     -16.015 -29.635  10.424  1.00  0.970          C  
ATOM   1085  SG  CYS A  72     -17.017 -30.994  11.249  1.00  0.970          S  
ATOM   1086  H   CYS A  72     -15.238 -31.242   8.602  1.00  0.890          H  
ATOM   1087  HA  CYS A  72     -17.279 -29.165   8.695  1.00  0.800          H  
ATOM   1088 1HB  CYS A  72     -14.977 -29.778  10.640  1.00  1.160          H  
ATOM   1089 2HB  CYS A  72     -16.274 -28.716  10.923  1.00  1.160          H  
ATOM   1090  N   VAL A  73     -14.050 -28.639   8.357  1.00  0.590          N  
ATOM   1091  CA  VAL A  73     -13.001 -27.736   7.917  1.00  0.530          C  
ATOM   1092  C   VAL A  73     -13.230 -27.298   6.497  1.00  0.540          C  
ATOM   1093  O   VAL A  73     -13.206 -26.102   6.202  1.00  0.480          O  
ATOM   1094  CB  VAL A  73     -11.631 -28.432   8.001  1.00  0.770          C  
ATOM   1095  CG1 VAL A  73     -10.554 -27.611   7.347  1.00  0.770          C  
ATOM   1096  CG2 VAL A  73     -11.287 -28.650   9.422  1.00  0.770          C  
ATOM   1097  H   VAL A  73     -13.816 -29.584   8.681  1.00  0.710          H  
ATOM   1098  HA  VAL A  73     -12.999 -26.857   8.557  1.00  0.640          H  
ATOM   1099  HB  VAL A  73     -11.675 -29.376   7.487  1.00  0.920          H  
ATOM   1100 1HG1 VAL A  73      -9.601 -28.129   7.430  1.00  0.920          H  
ATOM   1101 2HG1 VAL A  73     -10.762 -27.434   6.291  1.00  0.920          H  
ATOM   1102 3HG1 VAL A  73     -10.480 -26.708   7.837  1.00  0.920          H  
ATOM   1103 1HG2 VAL A  73     -10.328 -29.141   9.449  1.00  0.920          H  
ATOM   1104 2HG2 VAL A  73     -11.227 -27.706   9.942  1.00  0.920          H  
ATOM   1105 3HG2 VAL A  73     -12.045 -29.271   9.886  1.00  0.920          H  
ATOM   1106  N   LYS A  74     -13.495 -28.265   5.616  1.00  0.620          N  
ATOM   1107  CA  LYS A  74     -13.690 -27.937   4.223  1.00  0.650          C  
ATOM   1108  C   LYS A  74     -14.870 -27.000   4.052  1.00  0.620          C  
ATOM   1109  O   LYS A  74     -14.748 -26.010   3.330  1.00  0.590          O  
ATOM   1110  CB  LYS A  74     -13.917 -29.202   3.395  1.00  0.900          C  
ATOM   1111  CG  LYS A  74     -14.040 -28.987   1.863  1.00  0.900          C  
ATOM   1112  CD  LYS A  74     -12.697 -28.515   1.263  1.00  0.900          C  
ATOM   1113  CE  LYS A  74     -12.624 -28.685  -0.277  1.00  0.900          C  
ATOM   1114  NZ  LYS A  74     -13.486 -27.710  -1.030  1.00  0.900          N  
ATOM   1115  H   LYS A  74     -13.479 -29.244   5.919  1.00  0.740          H  
ATOM   1116  HA  LYS A  74     -12.796 -27.426   3.867  1.00  0.780          H  
ATOM   1117 1HB  LYS A  74     -13.109 -29.910   3.586  1.00  1.080          H  
ATOM   1118 2HB  LYS A  74     -14.841 -29.674   3.724  1.00  1.080          H  
ATOM   1119 1HG  LYS A  74     -14.336 -29.922   1.390  1.00  1.080          H  
ATOM   1120 2HG  LYS A  74     -14.807 -28.235   1.652  1.00  1.080          H  
ATOM   1121 1HD  LYS A  74     -12.580 -27.446   1.477  1.00  1.080          H  
ATOM   1122 2HD  LYS A  74     -11.875 -29.055   1.723  1.00  1.080          H  
ATOM   1123 1HE  LYS A  74     -11.591 -28.552  -0.593  1.00  1.080          H  
ATOM   1124 2HE  LYS A  74     -12.941 -29.695  -0.530  1.00  1.080          H  
ATOM   1125 1HZ  LYS A  74     -13.401 -27.857  -2.012  1.00  1.080          H  
ATOM   1126 2HZ  LYS A  74     -14.474 -27.766  -0.777  1.00  1.080          H  
ATOM   1127 3HZ  LYS A  74     -13.226 -26.735  -0.820  1.00  1.080          H  
ATOM   1128  N   SER A  75     -15.986 -27.262   4.748  1.00  0.640          N  
ATOM   1129  CA  SER A  75     -17.155 -26.411   4.618  1.00  0.630          C  
ATOM   1130  C   SER A  75     -16.839 -24.979   5.006  1.00  0.520          C  
ATOM   1131  O   SER A  75     -17.168 -24.046   4.265  1.00  0.520          O  
ATOM   1132  CB  SER A  75     -18.285 -26.926   5.478  1.00  0.890          C  
ATOM   1133  OG  SER A  75     -19.413 -26.104   5.352  1.00  0.890          O  
ATOM   1134  H   SER A  75     -16.060 -28.097   5.337  1.00  0.770          H  
ATOM   1135  HA  SER A  75     -17.473 -26.425   3.577  1.00  0.760          H  
ATOM   1136 1HB  SER A  75     -18.533 -27.946   5.187  1.00  1.060          H  
ATOM   1137 2HB  SER A  75     -17.964 -26.954   6.521  1.00  1.060          H  
ATOM   1138  HG  SER A  75     -20.065 -26.465   5.953  1.00  1.060          H  
ATOM   1139  N   ILE A  76     -16.162 -24.774   6.143  1.00  0.450          N  
ATOM   1140  CA  ILE A  76     -15.865 -23.404   6.536  1.00  0.360          C  
ATOM   1141  C   ILE A  76     -14.934 -22.734   5.539  1.00  0.320          C  
ATOM   1142  O   ILE A  76     -15.152 -21.576   5.172  1.00  0.300          O  
ATOM   1143  CB  ILE A  76     -15.253 -23.305   7.952  1.00  0.540          C  
ATOM   1144  CG1 ILE A  76     -16.257 -23.812   9.045  1.00  0.540          C  
ATOM   1145  CG2 ILE A  76     -14.798 -21.834   8.254  1.00  0.540          C  
ATOM   1146  CD1 ILE A  76     -17.580 -23.102   9.106  1.00  0.540          C  
ATOM   1147  H   ILE A  76     -15.903 -25.574   6.733  1.00  0.540          H  
ATOM   1148  HA  ILE A  76     -16.790 -22.838   6.516  1.00  0.430          H  
ATOM   1149  HB  ILE A  76     -14.388 -23.970   7.996  1.00  0.650          H  
ATOM   1150 1HG1 ILE A  76     -16.450 -24.873   8.896  1.00  0.650          H  
ATOM   1151 2HG1 ILE A  76     -15.776 -23.683  10.014  1.00  0.650          H  
ATOM   1152 1HG2 ILE A  76     -14.349 -21.792   9.231  1.00  0.650          H  
ATOM   1153 2HG2 ILE A  76     -14.067 -21.499   7.523  1.00  0.650          H  
ATOM   1154 3HG2 ILE A  76     -15.637 -21.166   8.218  1.00  0.650          H  
ATOM   1155 1HD1 ILE A  76     -18.148 -23.509   9.906  1.00  0.650          H  
ATOM   1156 2HD1 ILE A  76     -17.429 -22.075   9.277  1.00  0.650          H  
ATOM   1157 3HD1 ILE A  76     -18.132 -23.232   8.181  1.00  0.650          H  
ATOM   1158  N   GLU A  77     -13.875 -23.425   5.095  1.00  0.360          N  
ATOM   1159  CA  GLU A  77     -12.975 -22.768   4.158  1.00  0.400          C  
ATOM   1160  C   GLU A  77     -13.689 -22.403   2.851  1.00  0.470          C  
ATOM   1161  O   GLU A  77     -13.507 -21.284   2.355  1.00  0.490          O  
ATOM   1162  CB  GLU A  77     -11.751 -23.658   3.854  1.00  0.540          C  
ATOM   1163  CG  GLU A  77     -10.758 -23.790   5.020  1.00  0.540          C  
ATOM   1164  CD  GLU A  77      -9.582 -24.702   4.757  1.00  0.540          C  
ATOM   1165  OE1 GLU A  77      -9.584 -25.358   3.739  1.00  0.540          O  
ATOM   1166  OE2 GLU A  77      -8.668 -24.737   5.575  1.00  0.540          O  
ATOM   1167  H   GLU A  77     -13.698 -24.383   5.413  1.00  0.430          H  
ATOM   1168  HA  GLU A  77     -12.617 -21.850   4.616  1.00  0.480          H  
ATOM   1169 1HB  GLU A  77     -12.096 -24.663   3.596  1.00  0.650          H  
ATOM   1170 2HB  GLU A  77     -11.217 -23.260   2.992  1.00  0.650          H  
ATOM   1171 1HG  GLU A  77     -10.381 -22.798   5.266  1.00  0.650          H  
ATOM   1172 2HG  GLU A  77     -11.311 -24.171   5.868  1.00  0.650          H  
ATOM   1173  N   ASP A  78     -14.566 -23.287   2.339  1.00  0.530          N  
ATOM   1174  CA  ASP A  78     -15.291 -23.013   1.095  1.00  0.620          C  
ATOM   1175  C   ASP A  78     -16.350 -21.928   1.241  1.00  0.570          C  
ATOM   1176  O   ASP A  78     -16.558 -21.106   0.344  1.00  0.620          O  
ATOM   1177  CB  ASP A  78     -16.015 -24.263   0.567  1.00  0.830          C  
ATOM   1178  CG  ASP A  78     -15.138 -25.355  -0.049  1.00  0.830          C  
ATOM   1179  OD1 ASP A  78     -13.967 -25.150  -0.316  1.00  0.830          O  
ATOM   1180  OD2 ASP A  78     -15.654 -26.436  -0.301  1.00  0.830          O  
ATOM   1181  H   ASP A  78     -14.679 -24.202   2.790  1.00  0.640          H  
ATOM   1182  HA  ASP A  78     -14.568 -22.682   0.351  1.00  0.740          H  
ATOM   1183 1HB  ASP A  78     -16.563 -24.714   1.402  1.00  1.000          H  
ATOM   1184 2HB  ASP A  78     -16.753 -23.959  -0.171  1.00  1.000          H  
ATOM   1185  N   ARG A  79     -17.053 -21.896   2.366  1.00  0.500          N  
ATOM   1186  CA  ARG A  79     -18.079 -20.886   2.482  1.00  0.470          C  
ATOM   1187  C   ARG A  79     -17.513 -19.498   2.740  1.00  0.410          C  
ATOM   1188  O   ARG A  79     -17.950 -18.522   2.129  1.00  0.470          O  
ATOM   1189  CB  ARG A  79     -19.043 -21.212   3.606  1.00  0.670          C  
ATOM   1190  CG  ARG A  79     -20.181 -20.193   3.794  1.00  0.670          C  
ATOM   1191  CD  ARG A  79     -21.116 -20.167   2.646  1.00  0.670          C  
ATOM   1192  NE  ARG A  79     -22.159 -19.217   2.866  1.00  0.670          N  
ATOM   1193  CZ  ARG A  79     -23.198 -18.979   2.057  1.00  0.670          C  
ATOM   1194  NH1 ARG A  79     -23.376 -19.659   0.940  1.00  0.670          N  
ATOM   1195  NH2 ARG A  79     -24.037 -18.036   2.421  1.00  0.670          N  
ATOM   1196  H   ARG A  79     -16.921 -22.601   3.100  1.00  0.600          H  
ATOM   1197  HA  ARG A  79     -18.624 -20.869   1.542  1.00  0.560          H  
ATOM   1198 1HB  ARG A  79     -19.491 -22.185   3.420  1.00  0.800          H  
ATOM   1199 2HB  ARG A  79     -18.496 -21.288   4.546  1.00  0.800          H  
ATOM   1200 1HG  ARG A  79     -20.745 -20.430   4.683  1.00  0.800          H  
ATOM   1201 2HG  ARG A  79     -19.778 -19.190   3.904  1.00  0.800          H  
ATOM   1202 1HD  ARG A  79     -20.595 -19.870   1.744  1.00  0.800          H  
ATOM   1203 2HD  ARG A  79     -21.561 -21.151   2.514  1.00  0.800          H  
ATOM   1204  HE  ARG A  79     -22.093 -18.616   3.698  1.00  0.800          H  
ATOM   1205 1HH1 ARG A  79     -22.721 -20.378   0.676  1.00  0.800          H  
ATOM   1206 2HH1 ARG A  79     -24.168 -19.459   0.347  1.00  0.800          H  
ATOM   1207 1HH2 ARG A  79     -23.837 -17.538   3.300  1.00  0.800          H  
ATOM   1208 2HH2 ARG A  79     -24.841 -17.805   1.862  1.00  0.800          H  
ATOM   1209  N   ILE A  80     -16.569 -19.388   3.668  1.00  0.360          N  
ATOM   1210  CA  ILE A  80     -16.044 -18.085   4.034  1.00  0.360          C  
ATOM   1211  C   ILE A  80     -15.195 -17.502   2.899  1.00  0.470          C  
ATOM   1212  O   ILE A  80     -15.302 -16.321   2.605  1.00  0.520          O  
ATOM   1213  CB  ILE A  80     -15.291 -18.086   5.383  1.00  0.500          C  
ATOM   1214  CG1 ILE A  80     -16.281 -18.136   6.635  1.00  0.500          C  
ATOM   1215  CG2 ILE A  80     -14.503 -16.758   5.502  1.00  0.500          C  
ATOM   1216  CD1 ILE A  80     -17.360 -19.224   6.611  1.00  0.500          C  
ATOM   1217  H   ILE A  80     -16.218 -20.223   4.143  1.00  0.430          H  
ATOM   1218  HA  ILE A  80     -16.893 -17.414   4.169  1.00  0.430          H  
ATOM   1219  HB  ILE A  80     -14.625 -18.948   5.433  1.00  0.600          H  
ATOM   1220 1HG1 ILE A  80     -15.673 -18.305   7.524  1.00  0.600          H  
ATOM   1221 2HG1 ILE A  80     -16.774 -17.168   6.736  1.00  0.600          H  
ATOM   1222 1HG2 ILE A  80     -13.974 -16.712   6.429  1.00  0.600          H  
ATOM   1223 2HG2 ILE A  80     -13.800 -16.682   4.715  1.00  0.600          H  
ATOM   1224 3HG2 ILE A  80     -15.203 -15.923   5.456  1.00  0.600          H  
ATOM   1225 1HD1 ILE A  80     -17.944 -19.175   7.511  1.00  0.600          H  
ATOM   1226 2HD1 ILE A  80     -18.019 -19.081   5.775  1.00  0.600          H  
ATOM   1227 3HD1 ILE A  80     -16.900 -20.200   6.543  1.00  0.600          H  
ATOM   1228  N   SER A  81     -14.338 -18.294   2.242  1.00  0.550          N  
ATOM   1229  CA  SER A  81     -13.476 -17.760   1.180  1.00  0.690          C  
ATOM   1230  C   SER A  81     -14.257 -17.159   0.006  1.00  0.770          C  
ATOM   1231  O   SER A  81     -13.699 -16.416  -0.801  1.00  0.900          O  
ATOM   1232  CB  SER A  81     -12.559 -18.843   0.660  1.00  0.910          C  
ATOM   1233  OG  SER A  81     -13.277 -19.800  -0.062  1.00  0.910          O  
ATOM   1234  H   SER A  81     -14.225 -19.286   2.469  1.00  0.660          H  
ATOM   1235  HA  SER A  81     -12.862 -16.973   1.607  1.00  0.830          H  
ATOM   1236 1HB  SER A  81     -11.789 -18.402   0.028  1.00  1.090          H  
ATOM   1237 2HB  SER A  81     -12.062 -19.319   1.502  1.00  1.090          H  
ATOM   1238  HG  SER A  81     -12.721 -20.584  -0.090  1.00  1.090          H  
ATOM   1239  N   ASN A  82     -15.544 -17.490  -0.110  1.00  0.730          N  
ATOM   1240  CA  ASN A  82     -16.406 -16.970  -1.160  1.00  0.840          C  
ATOM   1241  C   ASN A  82     -17.291 -15.810  -0.676  1.00  0.770          C  
ATOM   1242  O   ASN A  82     -18.202 -15.366  -1.385  1.00  0.860          O  
ATOM   1243  CB  ASN A  82     -17.202 -18.098  -1.787  1.00  1.130          C  
ATOM   1244  CG  ASN A  82     -16.335 -18.966  -2.691  1.00  1.130          C  
ATOM   1245  OD1 ASN A  82     -16.029 -18.531  -3.813  1.00  1.130          O  
ATOM   1246  ND2 ASN A  82     -15.931 -20.135  -2.259  1.00  1.130          N  
ATOM   1247  H   ASN A  82     -15.937 -18.113   0.588  1.00  0.880          H  
ATOM   1248  HA  ASN A  82     -15.767 -16.562  -1.943  1.00  1.010          H  
ATOM   1249 1HB  ASN A  82     -17.618 -18.725  -0.990  1.00  1.360          H  
ATOM   1250 2HB  ASN A  82     -18.033 -17.695  -2.361  1.00  1.360          H  
ATOM   1251 1HD2 ASN A  82     -15.358 -20.709  -2.840  1.00  1.360          H  
ATOM   1252 2HD2 ASN A  82     -16.177 -20.466  -1.327  1.00  1.360          H  
ATOM   1253  N   LEU A  83     -16.986 -15.299   0.515  1.00  0.650          N  
ATOM   1254  CA  LEU A  83     -17.644 -14.147   1.112  1.00  0.670          C  
ATOM   1255  C   LEU A  83     -16.930 -12.908   0.597  1.00  0.800          C  
ATOM   1256  O   LEU A  83     -15.697 -12.838   0.598  1.00  0.930          O  
ATOM   1257  CB  LEU A  83     -17.570 -14.244   2.659  1.00  0.930          C  
ATOM   1258  CG  LEU A  83     -18.130 -13.070   3.542  1.00  0.930          C  
ATOM   1259  CD1 LEU A  83     -19.644 -12.933   3.373  1.00  0.930          C  
ATOM   1260  CD2 LEU A  83     -17.753 -13.359   5.055  1.00  0.930          C  
ATOM   1261  H   LEU A  83     -16.242 -15.735   1.063  1.00  0.780          H  
ATOM   1262  HA  LEU A  83     -18.681 -14.125   0.791  1.00  0.800          H  
ATOM   1263 1HB  LEU A  83     -18.066 -15.166   2.965  1.00  1.120          H  
ATOM   1264 2HB  LEU A  83     -16.546 -14.335   2.916  1.00  1.120          H  
ATOM   1265  HG  LEU A  83     -17.666 -12.124   3.229  1.00  1.120          H  
ATOM   1266 1HD1 LEU A  83     -20.001 -12.110   3.997  1.00  1.120          H  
ATOM   1267 2HD1 LEU A  83     -19.884 -12.721   2.335  1.00  1.120          H  
ATOM   1268 3HD1 LEU A  83     -20.136 -13.847   3.671  1.00  1.120          H  
ATOM   1269 1HD2 LEU A  83     -18.114 -12.547   5.686  1.00  1.120          H  
ATOM   1270 2HD2 LEU A  83     -18.199 -14.290   5.384  1.00  1.120          H  
ATOM   1271 3HD2 LEU A  83     -16.674 -13.432   5.150  1.00  1.120          H  
ATOM   1272  N   LYS A  84     -17.688 -11.926   0.136  1.00  0.770          N  
ATOM   1273  CA  LYS A  84     -17.061 -10.728  -0.393  1.00  0.890          C  
ATOM   1274  C   LYS A  84     -16.095 -10.159   0.626  1.00  1.020          C  
ATOM   1275  O   LYS A  84     -16.433 -10.039   1.792  1.00  1.500          O  
ATOM   1276  CB  LYS A  84     -18.109  -9.676  -0.751  1.00  1.200          C  
ATOM   1277  CG  LYS A  84     -18.995 -10.044  -1.934  1.00  1.200          C  
ATOM   1278  CD  LYS A  84     -19.993  -8.930  -2.247  1.00  1.200          C  
ATOM   1279  CE  LYS A  84     -20.886  -9.294  -3.433  1.00  1.200          C  
ATOM   1280  NZ  LYS A  84     -21.880  -8.223  -3.730  1.00  1.200          N  
ATOM   1281  H   LYS A  84     -18.693 -12.023   0.148  1.00  0.920          H  
ATOM   1282  HA  LYS A  84     -16.500 -10.992  -1.287  1.00  1.070          H  
ATOM   1283 1HB  LYS A  84     -18.751  -9.498   0.111  1.00  1.440          H  
ATOM   1284 2HB  LYS A  84     -17.609  -8.735  -0.984  1.00  1.440          H  
ATOM   1285 1HG  LYS A  84     -18.368 -10.218  -2.809  1.00  1.440          H  
ATOM   1286 2HG  LYS A  84     -19.538 -10.960  -1.713  1.00  1.440          H  
ATOM   1287 1HD  LYS A  84     -20.620  -8.749  -1.373  1.00  1.440          H  
ATOM   1288 2HD  LYS A  84     -19.453  -8.013  -2.482  1.00  1.440          H  
ATOM   1289 1HE  LYS A  84     -20.264  -9.451  -4.312  1.00  1.440          H  
ATOM   1290 2HE  LYS A  84     -21.420 -10.218  -3.209  1.00  1.440          H  
ATOM   1291 1HZ  LYS A  84     -22.450  -8.500  -4.518  1.00  1.440          H  
ATOM   1292 2HZ  LYS A  84     -22.473  -8.077  -2.924  1.00  1.440          H  
ATOM   1293 3HZ  LYS A  84     -21.397  -7.364  -3.951  1.00  1.440          H  
ATOM   1294  N   GLY A  85     -14.888  -9.815   0.171  1.00  0.880          N  
ATOM   1295  CA  GLY A  85     -13.863  -9.236   1.035  1.00  0.930          C  
ATOM   1296  C   GLY A  85     -12.892 -10.251   1.631  1.00  0.920          C  
ATOM   1297  O   GLY A  85     -11.890  -9.866   2.235  1.00  0.950          O  
ATOM   1298  H   GLY A  85     -14.678  -9.964  -0.807  1.00  1.060          H  
ATOM   1299 1HA  GLY A  85     -13.300  -8.497   0.465  1.00  1.120          H  
ATOM   1300 2HA  GLY A  85     -14.354  -8.696   1.836  1.00  1.120          H  
ATOM   1301  N   ILE A  86     -13.152 -11.548   1.482  1.00  0.870          N  
ATOM   1302  CA  ILE A  86     -12.218 -12.529   2.036  1.00  0.850          C  
ATOM   1303  C   ILE A  86     -11.174 -12.907   1.006  1.00  0.900          C  
ATOM   1304  O   ILE A  86     -11.479 -13.227  -0.140  1.00  0.940          O  
ATOM   1305  CB  ILE A  86     -12.924 -13.787   2.563  1.00  1.200          C  
ATOM   1306  CG1 ILE A  86     -13.992 -13.383   3.626  1.00  1.200          C  
ATOM   1307  CG2 ILE A  86     -11.858 -14.794   3.142  1.00  1.200          C  
ATOM   1308  CD1 ILE A  86     -13.503 -12.668   4.831  1.00  1.200          C  
ATOM   1309  H   ILE A  86     -14.008 -11.866   1.008  1.00  1.040          H  
ATOM   1310  HA  ILE A  86     -11.677 -12.079   2.860  1.00  1.020          H  
ATOM   1311  HB  ILE A  86     -13.470 -14.267   1.744  1.00  1.440          H  
ATOM   1312 1HG1 ILE A  86     -14.716 -12.732   3.133  1.00  1.440          H  
ATOM   1313 2HG1 ILE A  86     -14.499 -14.272   3.950  1.00  1.440          H  
ATOM   1314 1HG2 ILE A  86     -12.343 -15.669   3.500  1.00  1.440          H  
ATOM   1315 2HG2 ILE A  86     -11.160 -15.087   2.365  1.00  1.440          H  
ATOM   1316 3HG2 ILE A  86     -11.305 -14.332   3.957  1.00  1.440          H  
ATOM   1317 1HD1 ILE A  86     -14.346 -12.429   5.457  1.00  1.440          H  
ATOM   1318 2HD1 ILE A  86     -12.809 -13.280   5.378  1.00  1.440          H  
ATOM   1319 3HD1 ILE A  86     -13.031 -11.774   4.539  1.00  1.440          H  
ATOM   1320  N   ILE A  87      -9.926 -12.825   1.431  1.00  0.930          N  
ATOM   1321  CA  ILE A  87      -8.788 -13.114   0.587  1.00  0.990          C  
ATOM   1322  C   ILE A  87      -8.345 -14.561   0.743  1.00  0.950          C  
ATOM   1323  O   ILE A  87      -8.057 -15.243  -0.244  1.00  0.990          O  
ATOM   1324  CB  ILE A  87      -7.643 -12.142   0.935  1.00  1.360          C  
ATOM   1325  CG1 ILE A  87      -8.136 -10.659   0.758  1.00  1.360          C  
ATOM   1326  CG2 ILE A  87      -6.384 -12.428   0.126  1.00  1.360          C  
ATOM   1327  CD1 ILE A  87      -8.665 -10.267  -0.611  1.00  1.360          C  
ATOM   1328  H   ILE A  87      -9.758 -12.573   2.406  1.00  1.120          H  
ATOM   1329  HA  ILE A  87      -9.074 -12.980  -0.451  1.00  1.190          H  
ATOM   1330  HB  ILE A  87      -7.401 -12.260   1.988  1.00  1.630          H  
ATOM   1331 1HG1 ILE A  87      -8.923 -10.469   1.478  1.00  1.630          H  
ATOM   1332 2HG1 ILE A  87      -7.317 -10.020   0.977  1.00  1.630          H  
ATOM   1333 1HG2 ILE A  87      -5.601 -11.731   0.425  1.00  1.630          H  
ATOM   1334 2HG2 ILE A  87      -6.044 -13.446   0.312  1.00  1.630          H  
ATOM   1335 3HG2 ILE A  87      -6.586 -12.312  -0.936  1.00  1.630          H  
ATOM   1336 1HD1 ILE A  87      -8.956  -9.222  -0.595  1.00  1.630          H  
ATOM   1337 2HD1 ILE A  87      -7.895 -10.405  -1.364  1.00  1.630          H  
ATOM   1338 3HD1 ILE A  87      -9.535 -10.863  -0.872  1.00  1.630          H  
ATOM   1339  N   SER A  88      -8.237 -15.005   1.990  1.00  0.880          N  
ATOM   1340  CA  SER A  88      -7.752 -16.352   2.285  1.00  0.850          C  
ATOM   1341  C   SER A  88      -8.125 -16.819   3.685  1.00  0.770          C  
ATOM   1342  O   SER A  88      -8.231 -16.016   4.615  1.00  0.770          O  
ATOM   1343  CB  SER A  88      -6.252 -16.428   2.114  1.00  1.200          C  
ATOM   1344  OG  SER A  88      -5.788 -17.714   2.413  1.00  1.200          O  
ATOM   1345  H   SER A  88      -8.509 -14.376   2.746  1.00  1.060          H  
ATOM   1346  HA  SER A  88      -8.210 -17.038   1.572  1.00  1.020          H  
ATOM   1347 1HB  SER A  88      -5.984 -16.173   1.090  1.00  1.440          H  
ATOM   1348 2HB  SER A  88      -5.778 -15.710   2.764  1.00  1.440          H  
ATOM   1349  HG  SER A  88      -4.842 -17.697   2.245  1.00  1.440          H  
ATOM   1350  N   MET A  89      -8.373 -18.115   3.841  1.00  0.710          N  
ATOM   1351  CA  MET A  89      -8.646 -18.637   5.174  1.00  0.650          C  
ATOM   1352  C   MET A  89      -8.131 -20.053   5.324  1.00  0.630          C  
ATOM   1353  O   MET A  89      -8.236 -20.860   4.400  1.00  0.650          O  
ATOM   1354  CB  MET A  89     -10.146 -18.590   5.477  1.00  0.930          C  
ATOM   1355  CG  MET A  89     -10.541 -19.008   6.912  1.00  0.930          C  
ATOM   1356  SD  MET A  89     -12.265 -18.791   7.178  1.00  0.930          S  
ATOM   1357  CE  MET A  89     -12.507 -18.941   8.909  1.00  0.930          C  
ATOM   1358  H   MET A  89      -8.298 -18.740   3.049  1.00  0.850          H  
ATOM   1359  HA  MET A  89      -8.119 -18.022   5.896  1.00  0.780          H  
ATOM   1360 1HB  MET A  89     -10.512 -17.576   5.319  1.00  1.120          H  
ATOM   1361 2HB  MET A  89     -10.680 -19.244   4.785  1.00  1.120          H  
ATOM   1362 1HG  MET A  89     -10.304 -20.051   7.073  1.00  1.120          H  
ATOM   1363 2HG  MET A  89      -9.993 -18.413   7.641  1.00  1.120          H  
ATOM   1364 1HE  MET A  89     -13.555 -18.803   9.123  1.00  1.120          H  
ATOM   1365 2HE  MET A  89     -12.209 -19.918   9.230  1.00  1.120          H  
ATOM   1366 3HE  MET A  89     -11.923 -18.184   9.427  1.00  1.120          H  
ATOM   1367  N   LYS A  90      -7.616 -20.354   6.517  1.00  0.620          N  
ATOM   1368  CA  LYS A  90      -7.173 -21.703   6.868  1.00  0.620          C  
ATOM   1369  C   LYS A  90      -7.799 -22.132   8.184  1.00  0.550          C  
ATOM   1370  O   LYS A  90      -7.673 -21.451   9.211  1.00  0.550          O  
ATOM   1371  CB  LYS A  90      -5.641 -21.780   6.959  1.00  0.870          C  
ATOM   1372  CG  LYS A  90      -4.883 -21.446   5.660  1.00  0.870          C  
ATOM   1373  CD  LYS A  90      -5.084 -22.534   4.595  1.00  0.870          C  
ATOM   1374  CE  LYS A  90      -4.272 -22.257   3.343  1.00  0.870          C  
ATOM   1375  NZ  LYS A  90      -4.514 -23.293   2.294  1.00  0.870          N  
ATOM   1376  H   LYS A  90      -7.540 -19.590   7.197  1.00  0.740          H  
ATOM   1377  HA  LYS A  90      -7.527 -22.402   6.110  1.00  0.740          H  
ATOM   1378 1HB  LYS A  90      -5.294 -21.090   7.728  1.00  1.040          H  
ATOM   1379 2HB  LYS A  90      -5.351 -22.785   7.269  1.00  1.040          H  
ATOM   1380 1HG  LYS A  90      -5.235 -20.492   5.266  1.00  1.040          H  
ATOM   1381 2HG  LYS A  90      -3.820 -21.354   5.877  1.00  1.040          H  
ATOM   1382 1HD  LYS A  90      -4.800 -23.505   5.000  1.00  1.040          H  
ATOM   1383 2HD  LYS A  90      -6.133 -22.575   4.303  1.00  1.040          H  
ATOM   1384 1HE  LYS A  90      -4.551 -21.280   2.948  1.00  1.040          H  
ATOM   1385 2HE  LYS A  90      -3.212 -22.248   3.594  1.00  1.040          H  
ATOM   1386 1HZ  LYS A  90      -3.965 -23.080   1.472  1.00  1.040          H  
ATOM   1387 2HZ  LYS A  90      -4.251 -24.202   2.649  1.00  1.040          H  
ATOM   1388 3HZ  LYS A  90      -5.499 -23.298   2.052  1.00  1.040          H  
ATOM   1389  N   VAL A  91      -8.476 -23.278   8.151  1.00  0.510          N  
ATOM   1390  CA  VAL A  91      -9.209 -23.782   9.312  1.00  0.460          C  
ATOM   1391  C   VAL A  91      -8.591 -25.086   9.855  1.00  0.530          C  
ATOM   1392  O   VAL A  91      -8.444 -26.062   9.121  1.00  0.600          O  
ATOM   1393  CB  VAL A  91     -10.674 -23.987   8.871  1.00  0.660          C  
ATOM   1394  CG1 VAL A  91     -11.494 -24.502   9.973  1.00  0.660          C  
ATOM   1395  CG2 VAL A  91     -11.260 -22.713   8.331  1.00  0.660          C  
ATOM   1396  H   VAL A  91      -8.512 -23.807   7.263  1.00  0.610          H  
ATOM   1397  HA  VAL A  91      -9.165 -23.044  10.102  1.00  0.550          H  
ATOM   1398  HB  VAL A  91     -10.685 -24.683   8.084  1.00  0.800          H  
ATOM   1399 1HG1 VAL A  91     -12.492 -24.642   9.586  1.00  0.800          H  
ATOM   1400 2HG1 VAL A  91     -11.102 -25.447  10.332  1.00  0.800          H  
ATOM   1401 3HG1 VAL A  91     -11.509 -23.789  10.792  1.00  0.800          H  
ATOM   1402 1HG2 VAL A  91     -12.252 -22.914   7.991  1.00  0.800          H  
ATOM   1403 2HG2 VAL A  91     -11.293 -21.984   9.067  1.00  0.800          H  
ATOM   1404 3HG2 VAL A  91     -10.673 -22.355   7.506  1.00  0.800          H  
ATOM   1405  N   SER A  92      -8.238 -25.107  11.148  1.00  0.530          N  
ATOM   1406  CA  SER A  92      -7.550 -26.268  11.721  1.00  0.620          C  
ATOM   1407  C   SER A  92      -8.264 -26.976  12.881  1.00  0.550          C  
ATOM   1408  O   SER A  92      -8.532 -26.380  13.942  1.00  0.520          O  
ATOM   1409  CB  SER A  92      -6.184 -25.816  12.192  1.00  0.830          C  
ATOM   1410  OG  SER A  92      -5.412 -25.367  11.117  1.00  0.830          O  
ATOM   1411  H   SER A  92      -8.407 -24.285  11.736  1.00  0.640          H  
ATOM   1412  HA  SER A  92      -7.413 -27.000  10.925  1.00  0.740          H  
ATOM   1413 1HB  SER A  92      -6.306 -25.009  12.912  1.00  1.000          H  
ATOM   1414 2HB  SER A  92      -5.685 -26.621  12.695  1.00  1.000          H  
ATOM   1415  HG  SER A  92      -4.574 -25.097  11.491  1.00  1.000          H  
ATOM   1416  N   LEU A  93      -8.507 -28.284  12.705  1.00  0.650          N  
ATOM   1417  CA  LEU A  93      -9.179 -29.117  13.718  1.00  0.710          C  
ATOM   1418  C   LEU A  93      -8.381 -29.183  14.997  1.00  0.730          C  
ATOM   1419  O   LEU A  93      -8.930 -29.132  16.096  1.00  0.750          O  
ATOM   1420  CB  LEU A  93      -9.350 -30.574  13.236  1.00  0.970          C  
ATOM   1421  CG  LEU A  93     -10.320 -30.841  12.089  1.00  0.970          C  
ATOM   1422  CD1 LEU A  93     -10.212 -32.296  11.633  1.00  0.970          C  
ATOM   1423  CD2 LEU A  93     -11.734 -30.548  12.535  1.00  0.970          C  
ATOM   1424  H   LEU A  93      -8.222 -28.698  11.823  1.00  0.780          H  
ATOM   1425  HA  LEU A  93     -10.143 -28.670  13.952  1.00  0.850          H  
ATOM   1426 1HB  LEU A  93      -8.370 -30.941  12.926  1.00  1.160          H  
ATOM   1427 2HB  LEU A  93      -9.677 -31.172  14.087  1.00  1.160          H  
ATOM   1428  HG  LEU A  93     -10.057 -30.226  11.280  1.00  1.160          H  
ATOM   1429 1HD1 LEU A  93     -10.888 -32.466  10.808  1.00  1.160          H  
ATOM   1430 2HD1 LEU A  93      -9.194 -32.502  11.305  1.00  1.160          H  
ATOM   1431 3HD1 LEU A  93     -10.472 -32.960  12.455  1.00  1.160          H  
ATOM   1432 1HD2 LEU A  93     -12.412 -30.727  11.732  1.00  1.160          H  
ATOM   1433 2HD2 LEU A  93     -11.985 -31.200  13.369  1.00  1.160          H  
ATOM   1434 3HD2 LEU A  93     -11.823 -29.527  12.839  1.00  1.160          H  
ATOM   1435  N   GLU A  94      -7.063 -29.241  14.851  1.00  0.780          N  
ATOM   1436  CA  GLU A  94      -6.149 -29.337  15.972  1.00  0.870          C  
ATOM   1437  C   GLU A  94      -6.081 -28.055  16.804  1.00  0.820          C  
ATOM   1438  O   GLU A  94      -5.476 -28.056  17.878  1.00  0.880          O  
ATOM   1439  CB  GLU A  94      -4.754 -29.776  15.494  1.00  1.180          C  
ATOM   1440  CG  GLU A  94      -4.012 -28.798  14.597  1.00  1.180          C  
ATOM   1441  CD  GLU A  94      -4.365 -28.929  13.142  1.00  1.180          C  
ATOM   1442  OE1 GLU A  94      -5.386 -29.516  12.841  1.00  1.180          O  
ATOM   1443  OE2 GLU A  94      -3.634 -28.426  12.331  1.00  1.180          O  
ATOM   1444  H   GLU A  94      -6.675 -29.258  13.905  1.00  0.940          H  
ATOM   1445  HA  GLU A  94      -6.520 -30.125  16.627  1.00  1.040          H  
ATOM   1446 1HB  GLU A  94      -4.123 -29.964  16.363  1.00  1.420          H  
ATOM   1447 2HB  GLU A  94      -4.842 -30.718  14.952  1.00  1.420          H  
ATOM   1448 1HG  GLU A  94      -4.229 -27.800  14.914  1.00  1.420          H  
ATOM   1449 2HG  GLU A  94      -2.943 -28.957  14.719  1.00  1.420          H  
ATOM   1450  N   GLN A  95      -6.638 -26.946  16.300  1.00  0.750          N  
ATOM   1451  CA  GLN A  95      -6.643 -25.705  17.050  1.00  0.740          C  
ATOM   1452  C   GLN A  95      -8.058 -25.366  17.501  1.00  0.650          C  
ATOM   1453  O   GLN A  95      -8.251 -24.788  18.573  1.00  0.690          O  
ATOM   1454  CB  GLN A  95      -6.086 -24.550  16.218  1.00  1.040          C  
ATOM   1455  CG  GLN A  95      -4.663 -24.732  15.776  1.00  1.040          C  
ATOM   1456  CD  GLN A  95      -3.731 -24.796  16.948  1.00  1.040          C  
ATOM   1457  OE1 GLN A  95      -3.706 -23.872  17.766  1.00  1.040          O  
ATOM   1458  NE2 GLN A  95      -2.975 -25.878  17.056  1.00  1.040          N  
ATOM   1459  H   GLN A  95      -7.131 -26.959  15.410  1.00  0.900          H  
ATOM   1460  HA  GLN A  95      -6.031 -25.826  17.943  1.00  0.890          H  
ATOM   1461 1HB  GLN A  95      -6.710 -24.408  15.331  1.00  1.250          H  
ATOM   1462 2HB  GLN A  95      -6.140 -23.637  16.801  1.00  1.250          H  
ATOM   1463 1HG  GLN A  95      -4.580 -25.642  15.212  1.00  1.250          H  
ATOM   1464 2HG  GLN A  95      -4.379 -23.883  15.156  1.00  1.250          H  
ATOM   1465 1HE2 GLN A  95      -2.347 -25.976  17.827  1.00  1.250          H  
ATOM   1466 2HE2 GLN A  95      -3.040 -26.610  16.374  1.00  1.250          H  
ATOM   1467  N   GLY A  96      -9.062 -25.747  16.691  1.00  0.570          N  
ATOM   1468  CA  GLY A  96     -10.439 -25.378  16.988  1.00  0.530          C  
ATOM   1469  C   GLY A  96     -10.589 -23.915  16.629  1.00  0.510          C  
ATOM   1470  O   GLY A  96     -11.300 -23.157  17.293  1.00  0.540          O  
ATOM   1471  H   GLY A  96      -8.865 -26.206  15.807  1.00  0.680          H  
ATOM   1472 1HA  GLY A  96     -11.125 -25.989  16.397  1.00  0.640          H  
ATOM   1473 2HA  GLY A  96     -10.658 -25.540  18.041  1.00  0.640          H  
ATOM   1474  N   SER A  97      -9.839 -23.512  15.610  1.00  0.490          N  
ATOM   1475  CA  SER A  97      -9.792 -22.121  15.185  1.00  0.500          C  
ATOM   1476  C   SER A  97      -9.330 -21.990  13.755  1.00  0.470          C  
ATOM   1477  O   SER A  97      -8.911 -22.972  13.118  1.00  0.460          O  
ATOM   1478  CB  SER A  97      -8.832 -21.339  16.067  1.00  0.700          C  
ATOM   1479  OG  SER A  97      -7.512 -21.705  15.799  1.00  0.700          O  
ATOM   1480  H   SER A  97      -9.329 -24.235  15.095  1.00  0.590          H  
ATOM   1481  HA  SER A  97     -10.789 -21.691  15.257  1.00  0.600          H  
ATOM   1482 1HB  SER A  97      -8.956 -20.274  15.904  1.00  0.840          H  
ATOM   1483 2HB  SER A  97      -9.059 -21.538  17.114  1.00  0.840          H  
ATOM   1484  HG  SER A  97      -6.975 -21.318  16.494  1.00  0.840          H  
ATOM   1485  N   ALA A  98      -9.404 -20.761  13.260  1.00  0.480          N  
ATOM   1486  CA  ALA A  98      -8.987 -20.448  11.914  1.00  0.480          C  
ATOM   1487  C   ALA A  98      -8.393 -19.057  11.772  1.00  0.560          C  
ATOM   1488  O   ALA A  98      -8.758 -18.110  12.475  1.00  0.590          O  
ATOM   1489  CB  ALA A  98     -10.171 -20.554  11.009  1.00  0.670          C  
ATOM   1490  H   ALA A  98      -9.795 -20.039  13.867  1.00  0.580          H  
ATOM   1491  HA  ALA A  98      -8.228 -21.173  11.622  1.00  0.580          H  
ATOM   1492 1HB  ALA A  98      -9.859 -20.357   9.983  1.00  0.810          H  
ATOM   1493 2HB  ALA A  98     -10.576 -21.544  11.099  1.00  0.810          H  
ATOM   1494 3HB  ALA A  98     -10.907 -19.842  11.303  1.00  0.810          H  
ATOM   1495  N   THR A  99      -7.511 -18.922  10.790  1.00  0.600          N  
ATOM   1496  CA  THR A  99      -6.917 -17.623  10.504  1.00  0.700          C  
ATOM   1497  C   THR A  99      -7.482 -17.076   9.211  1.00  0.680          C  
ATOM   1498  O   THR A  99      -7.463 -17.737   8.167  1.00  0.660          O  
ATOM   1499  CB  THR A  99      -5.376 -17.700  10.405  1.00  0.940          C  
ATOM   1500  OG1 THR A  99      -4.842 -18.164  11.651  1.00  0.940          O  
ATOM   1501  CG2 THR A  99      -4.811 -16.296  10.126  1.00  0.940          C  
ATOM   1502  H   THR A  99      -7.276 -19.751  10.236  1.00  0.720          H  
ATOM   1503  HA  THR A  99      -7.170 -16.927  11.302  1.00  0.840          H  
ATOM   1504  HB  THR A  99      -5.088 -18.383   9.608  1.00  1.130          H  
ATOM   1505  HG1 THR A  99      -5.108 -19.075  11.788  1.00  1.130          H  
ATOM   1506 1HG2 THR A  99      -3.726 -16.351  10.074  1.00  1.130          H  
ATOM   1507 2HG2 THR A  99      -5.188 -15.906   9.180  1.00  1.130          H  
ATOM   1508 3HG2 THR A  99      -5.101 -15.620  10.934  1.00  1.130          H  
ATOM   1509  N   VAL A 100      -8.005 -15.858   9.280  1.00  0.720          N  
ATOM   1510  CA  VAL A 100      -8.619 -15.265   8.096  1.00  0.720          C  
ATOM   1511  C   VAL A 100      -7.988 -13.938   7.668  1.00  0.820          C  
ATOM   1512  O   VAL A 100      -7.740 -13.035   8.477  1.00  0.890          O  
ATOM   1513  CB  VAL A 100     -10.155 -15.114   8.323  1.00  1.010          C  
ATOM   1514  CG1 VAL A 100     -10.460 -14.231   9.546  1.00  1.010          C  
ATOM   1515  CG2 VAL A 100     -10.829 -14.551   7.062  1.00  1.010          C  
ATOM   1516  H   VAL A 100      -7.955 -15.362  10.177  1.00  0.860          H  
ATOM   1517  HA  VAL A 100      -8.494 -15.958   7.267  1.00  0.860          H  
ATOM   1518  HB  VAL A 100     -10.564 -16.101   8.528  1.00  1.210          H  
ATOM   1519 1HG1 VAL A 100     -11.536 -14.173   9.694  1.00  1.210          H  
ATOM   1520 2HG1 VAL A 100      -9.998 -14.662  10.434  1.00  1.210          H  
ATOM   1521 3HG1 VAL A 100     -10.071 -13.227   9.390  1.00  1.210          H  
ATOM   1522 1HG2 VAL A 100     -11.898 -14.500   7.228  1.00  1.210          H  
ATOM   1523 2HG2 VAL A 100     -10.455 -13.555   6.835  1.00  1.210          H  
ATOM   1524 3HG2 VAL A 100     -10.627 -15.213   6.218  1.00  1.210          H  
ATOM   1525  N   LYS A 101      -7.720 -13.848   6.364  1.00  0.860          N  
ATOM   1526  CA  LYS A 101      -7.179 -12.663   5.702  1.00  0.950          C  
ATOM   1527  C   LYS A 101      -8.322 -12.013   4.929  1.00  0.950          C  
ATOM   1528  O   LYS A 101      -8.982 -12.670   4.107  1.00  0.900          O  
ATOM   1529  CB  LYS A 101      -6.016 -13.033   4.778  1.00  1.290          C  
ATOM   1530  CG  LYS A 101      -4.784 -13.584   5.496  1.00  1.290          C  
ATOM   1531  CD  LYS A 101      -3.642 -13.861   4.522  1.00  1.290          C  
ATOM   1532  CE  LYS A 101      -2.413 -14.402   5.249  1.00  1.290          C  
ATOM   1533  NZ  LYS A 101      -1.289 -14.692   4.309  1.00  1.290          N  
ATOM   1534  H   LYS A 101      -7.929 -14.669   5.796  1.00  1.030          H  
ATOM   1535  HA  LYS A 101      -6.832 -11.955   6.450  1.00  1.140          H  
ATOM   1536 1HB  LYS A 101      -6.352 -13.781   4.066  1.00  1.550          H  
ATOM   1537 2HB  LYS A 101      -5.711 -12.170   4.217  1.00  1.550          H  
ATOM   1538 1HG  LYS A 101      -4.450 -12.870   6.238  1.00  1.550          H  
ATOM   1539 2HG  LYS A 101      -5.056 -14.510   6.009  1.00  1.550          H  
ATOM   1540 1HD  LYS A 101      -3.962 -14.589   3.782  1.00  1.550          H  
ATOM   1541 2HD  LYS A 101      -3.373 -12.939   4.007  1.00  1.550          H  
ATOM   1542 1HE  LYS A 101      -2.081 -13.667   5.981  1.00  1.550          H  
ATOM   1543 2HE  LYS A 101      -2.684 -15.321   5.770  1.00  1.550          H  
ATOM   1544 1HZ  LYS A 101      -0.498 -15.047   4.829  1.00  1.550          H  
ATOM   1545 2HZ  LYS A 101      -1.582 -15.383   3.632  1.00  1.550          H  
ATOM   1546 3HZ  LYS A 101      -1.021 -13.845   3.829  1.00  1.550          H  
ATOM   1547  N   TYR A 102      -8.558 -10.731   5.187  1.00  1.020          N  
ATOM   1548  CA  TYR A 102      -9.707 -10.054   4.601  1.00  1.040          C  
ATOM   1549  C   TYR A 102      -9.535  -8.549   4.414  1.00  1.150          C  
ATOM   1550  O   TYR A 102      -8.705  -7.914   5.054  1.00  1.270          O  
ATOM   1551  CB  TYR A 102     -10.882 -10.291   5.540  1.00  1.450          C  
ATOM   1552  CG  TYR A 102     -10.706  -9.609   6.880  1.00  1.450          C  
ATOM   1553  CD1 TYR A 102     -11.287  -8.370   7.099  1.00  1.450          C  
ATOM   1554  CD2 TYR A 102      -9.925 -10.186   7.871  1.00  1.450          C  
ATOM   1555  CE1 TYR A 102     -11.104  -7.720   8.285  1.00  1.450          C  
ATOM   1556  CE2 TYR A 102      -9.733  -9.520   9.057  1.00  1.450          C  
ATOM   1557  CZ  TYR A 102     -10.320  -8.289   9.265  1.00  1.450          C  
ATOM   1558  OH  TYR A 102     -10.128  -7.608  10.448  1.00  1.450          O  
ATOM   1559  H   TYR A 102      -7.949 -10.243   5.850  1.00  1.220          H  
ATOM   1560  HA  TYR A 102      -9.908 -10.491   3.628  1.00  1.250          H  
ATOM   1561 1HB  TYR A 102     -11.768  -9.916   5.081  1.00  1.740          H  
ATOM   1562 2HB  TYR A 102     -11.007 -11.355   5.710  1.00  1.740          H  
ATOM   1563  HD1 TYR A 102     -11.896  -7.908   6.325  1.00  1.740          H  
ATOM   1564  HD2 TYR A 102      -9.452 -11.154   7.713  1.00  1.740          H  
ATOM   1565  HE1 TYR A 102     -11.565  -6.754   8.448  1.00  1.740          H  
ATOM   1566  HE2 TYR A 102      -9.111  -9.961   9.830  1.00  1.740          H  
ATOM   1567  HH  TYR A 102      -9.595  -8.144  11.046  1.00  1.740          H  
ATOM   1568  N   VAL A 103     -10.379  -7.949   3.593  1.00  1.140          N  
ATOM   1569  CA  VAL A 103     -10.326  -6.510   3.449  1.00  1.260          C  
ATOM   1570  C   VAL A 103     -11.391  -5.840   4.328  1.00  1.250          C  
ATOM   1571  O   VAL A 103     -12.574  -5.938   3.990  1.00  1.200          O  
ATOM   1572  CB  VAL A 103     -10.539  -6.140   1.978  1.00  1.720          C  
ATOM   1573  CG1 VAL A 103     -10.537  -4.642   1.800  1.00  1.720          C  
ATOM   1574  CG2 VAL A 103      -9.430  -6.753   1.180  1.00  1.720          C  
ATOM   1575  H   VAL A 103     -11.037  -8.517   3.057  1.00  1.370          H  
ATOM   1576  HA  VAL A 103      -9.322  -6.202   3.710  1.00  1.510          H  
ATOM   1577  HB  VAL A 103     -11.503  -6.525   1.638  1.00  2.060          H  
ATOM   1578 1HG1 VAL A 103     -10.683  -4.402   0.750  1.00  2.060          H  
ATOM   1579 2HG1 VAL A 103     -11.337  -4.208   2.372  1.00  2.060          H  
ATOM   1580 3HG1 VAL A 103      -9.579  -4.230   2.134  1.00  2.060          H  
ATOM   1581 1HG2 VAL A 103      -9.558  -6.512   0.127  1.00  2.060          H  
ATOM   1582 2HG2 VAL A 103      -8.482  -6.352   1.535  1.00  2.060          H  
ATOM   1583 3HG2 VAL A 103      -9.439  -7.832   1.307  1.00  2.060          H  
ATOM   1584  N   PRO A 104     -11.001  -5.070   5.376  1.00  1.330          N  
ATOM   1585  CA  PRO A 104     -11.855  -4.451   6.389  1.00  1.340          C  
ATOM   1586  C   PRO A 104     -12.806  -3.406   5.833  1.00  1.360          C  
ATOM   1587  O   PRO A 104     -13.791  -3.049   6.473  1.00  1.350          O  
ATOM   1588  CB  PRO A 104     -10.843  -3.820   7.355  1.00  2.010          C  
ATOM   1589  CG  PRO A 104      -9.616  -3.573   6.533  1.00  2.010          C  
ATOM   1590  CD  PRO A 104      -9.571  -4.699   5.526  1.00  2.010          C  
ATOM   1591  HA  PRO A 104     -12.427  -5.245   6.896  1.00  1.610          H  
ATOM   1592 1HB  PRO A 104     -11.264  -2.895   7.780  1.00  2.410          H  
ATOM   1593 2HB  PRO A 104     -10.657  -4.501   8.198  1.00  2.410          H  
ATOM   1594 1HG  PRO A 104      -9.664  -2.580   6.056  1.00  2.410          H  
ATOM   1595 2HG  PRO A 104      -8.729  -3.562   7.182  1.00  2.410          H  
ATOM   1596 1HD  PRO A 104      -9.158  -4.275   4.598  1.00  2.410          H  
ATOM   1597 2HD  PRO A 104      -8.982  -5.543   5.900  1.00  2.410          H  
ATOM   1598  N   SER A 105     -12.502  -2.892   4.641  1.00  1.410          N  
ATOM   1599  CA  SER A 105     -13.342  -1.896   3.998  1.00  1.450          C  
ATOM   1600  C   SER A 105     -14.522  -2.561   3.296  1.00  1.370          C  
ATOM   1601  O   SER A 105     -15.411  -1.883   2.772  1.00  1.400          O  
ATOM   1602  CB  SER A 105     -12.532  -1.072   3.013  1.00  2.010          C  
ATOM   1603  OG  SER A 105     -12.098  -1.842   1.929  1.00  2.010          O  
ATOM   1604  H   SER A 105     -11.676  -3.193   4.145  1.00  1.690          H  
ATOM   1605  HA  SER A 105     -13.734  -1.226   4.764  1.00  1.740          H  
ATOM   1606 1HB  SER A 105     -13.140  -0.244   2.652  1.00  2.420          H  
ATOM   1607 2HB  SER A 105     -11.670  -0.647   3.525  1.00  2.420          H  
ATOM   1608  HG  SER A 105     -11.600  -1.243   1.362  1.00  2.420          H  
ATOM   1609  N   VAL A 106     -14.514  -3.898   3.269  1.00  1.290          N  
ATOM   1610  CA  VAL A 106     -15.541  -4.689   2.628  1.00  1.230          C  
ATOM   1611  C   VAL A 106     -16.253  -5.582   3.635  1.00  1.140          C  
ATOM   1612  O   VAL A 106     -17.487  -5.610   3.682  1.00  1.130          O  
ATOM   1613  CB  VAL A 106     -14.932  -5.563   1.511  1.00  1.750          C  
ATOM   1614  CG1 VAL A 106     -16.028  -6.448   0.861  1.00  1.750          C  
ATOM   1615  CG2 VAL A 106     -14.262  -4.667   0.483  1.00  1.750          C  
ATOM   1616  H   VAL A 106     -13.760  -4.402   3.733  1.00  1.550          H  
ATOM   1617  HA  VAL A 106     -16.273  -4.013   2.184  1.00  1.480          H  
ATOM   1618  HB  VAL A 106     -14.186  -6.226   1.944  1.00  2.100          H  
ATOM   1619 1HG1 VAL A 106     -15.586  -7.056   0.084  1.00  2.100          H  
ATOM   1620 2HG1 VAL A 106     -16.489  -7.104   1.606  1.00  2.100          H  
ATOM   1621 3HG1 VAL A 106     -16.796  -5.811   0.424  1.00  2.100          H  
ATOM   1622 1HG2 VAL A 106     -13.816  -5.278  -0.298  1.00  2.100          H  
ATOM   1623 2HG2 VAL A 106     -15.004  -4.000   0.049  1.00  2.100          H  
ATOM   1624 3HG2 VAL A 106     -13.486  -4.076   0.963  1.00  2.100          H  
ATOM   1625  N   VAL A 107     -15.473  -6.360   4.390  1.00  1.100          N  
ATOM   1626  CA  VAL A 107     -16.035  -7.359   5.292  1.00  1.020          C  
ATOM   1627  C   VAL A 107     -15.495  -7.270   6.711  1.00  1.050          C  
ATOM   1628  O   VAL A 107     -14.313  -7.006   6.928  1.00  1.210          O  
ATOM   1629  CB  VAL A 107     -15.760  -8.748   4.701  1.00  1.460          C  
ATOM   1630  CG1 VAL A 107     -14.293  -9.002   4.658  1.00  1.460          C  
ATOM   1631  CG2 VAL A 107     -16.467  -9.870   5.462  1.00  1.460          C  
ATOM   1632  H   VAL A 107     -14.460  -6.256   4.307  1.00  1.320          H  
ATOM   1633  HA  VAL A 107     -17.112  -7.211   5.325  1.00  1.220          H  
ATOM   1634  HB  VAL A 107     -16.114  -8.731   3.692  1.00  1.750          H  
ATOM   1635 1HG1 VAL A 107     -14.147  -9.943   4.178  1.00  1.750          H  
ATOM   1636 2HG1 VAL A 107     -13.788  -8.228   4.092  1.00  1.750          H  
ATOM   1637 3HG1 VAL A 107     -13.892  -9.039   5.657  1.00  1.750          H  
ATOM   1638 1HG2 VAL A 107     -16.254 -10.807   4.959  1.00  1.750          H  
ATOM   1639 2HG2 VAL A 107     -16.117  -9.927   6.487  1.00  1.750          H  
ATOM   1640 3HG2 VAL A 107     -17.542  -9.690   5.450  1.00  1.750          H  
ATOM   1641  N   CYS A 108     -16.364  -7.498   7.673  1.00  1.010          N  
ATOM   1642  CA  CYS A 108     -15.994  -7.495   9.071  1.00  1.120          C  
ATOM   1643  C   CYS A 108     -15.723  -8.910   9.586  1.00  0.990          C  
ATOM   1644  O   CYS A 108     -16.315  -9.880   9.107  1.00  0.900          O  
ATOM   1645  CB  CYS A 108     -17.125  -6.880   9.883  1.00  1.520          C  
ATOM   1646  SG  CYS A 108     -17.486  -5.188   9.441  1.00  1.520          S  
ATOM   1647  H   CYS A 108     -17.334  -7.679   7.403  1.00  1.210          H  
ATOM   1648  HA  CYS A 108     -15.092  -6.894   9.192  1.00  1.340          H  
ATOM   1649 1HB  CYS A 108     -18.028  -7.462   9.744  1.00  1.830          H  
ATOM   1650 2HB  CYS A 108     -16.876  -6.904  10.932  1.00  1.830          H  
ATOM   1651  HG  CYS A 108     -17.558  -5.412   8.128  1.00  1.830          H  
ATOM   1652  N   LEU A 109     -14.939  -9.022  10.653  1.00  1.050          N  
ATOM   1653  CA  LEU A 109     -14.704 -10.324  11.284  1.00  0.990          C  
ATOM   1654  C   LEU A 109     -15.994 -10.949  11.804  1.00  0.900          C  
ATOM   1655  O   LEU A 109     -16.126 -12.181  11.876  1.00  0.780          O  
ATOM   1656  CB  LEU A 109     -13.706 -10.178  12.420  1.00  1.410          C  
ATOM   1657  CG  LEU A 109     -12.255  -9.916  12.055  1.00  1.410          C  
ATOM   1658  CD1 LEU A 109     -11.493  -9.594  13.316  1.00  1.410          C  
ATOM   1659  CD2 LEU A 109     -11.645 -11.188  11.404  1.00  1.410          C  
ATOM   1660  H   LEU A 109     -14.478  -8.198  11.018  1.00  1.260          H  
ATOM   1661  HA  LEU A 109     -14.299 -10.990  10.532  1.00  1.190          H  
ATOM   1662 1HB  LEU A 109     -14.043  -9.373  13.073  1.00  1.690          H  
ATOM   1663 2HB  LEU A 109     -13.722 -11.057  12.964  1.00  1.690          H  
ATOM   1664  HG  LEU A 109     -12.187  -9.071  11.377  1.00  1.690          H  
ATOM   1665 1HD1 LEU A 109     -10.452  -9.397  13.079  1.00  1.690          H  
ATOM   1666 2HD1 LEU A 109     -11.920  -8.710  13.790  1.00  1.690          H  
ATOM   1667 3HD1 LEU A 109     -11.556 -10.434  13.997  1.00  1.690          H  
ATOM   1668 1HD2 LEU A 109     -10.609 -11.017  11.179  1.00  1.690          H  
ATOM   1669 2HD2 LEU A 109     -11.716 -12.024  12.099  1.00  1.690          H  
ATOM   1670 3HD2 LEU A 109     -12.160 -11.445  10.487  1.00  1.690          H  
ATOM   1671  N   GLN A 110     -16.946 -10.111  12.191  1.00  0.970          N  
ATOM   1672  CA  GLN A 110     -18.226 -10.595  12.639  1.00  0.940          C  
ATOM   1673  C   GLN A 110     -18.973 -11.283  11.491  1.00  0.790          C  
ATOM   1674  O   GLN A 110     -19.723 -12.224  11.734  1.00  0.720          O  
ATOM   1675  CB  GLN A 110     -19.051  -9.447  13.217  1.00  1.330          C  
ATOM   1676  CG  GLN A 110     -18.476  -8.871  14.520  1.00  1.330          C  
ATOM   1677  CD  GLN A 110     -17.365  -7.827  14.310  1.00  1.330          C  
ATOM   1678  OE1 GLN A 110     -16.711  -7.763  13.254  1.00  1.330          O  
ATOM   1679  NE2 GLN A 110     -17.152  -7.004  15.324  1.00  1.330          N  
ATOM   1680  H   GLN A 110     -16.770  -9.105  12.196  1.00  1.160          H  
ATOM   1681  HA  GLN A 110     -18.061 -11.331  13.425  1.00  1.130          H  
ATOM   1682 1HB  GLN A 110     -19.117  -8.642  12.483  1.00  1.590          H  
ATOM   1683 2HB  GLN A 110     -20.067  -9.793  13.412  1.00  1.590          H  
ATOM   1684 1HG  GLN A 110     -19.284  -8.399  15.078  1.00  1.590          H  
ATOM   1685 2HG  GLN A 110     -18.057  -9.693  15.102  1.00  1.590          H  
ATOM   1686 1HE2 GLN A 110     -16.445  -6.298  15.260  1.00  1.590          H  
ATOM   1687 2HE2 GLN A 110     -17.699  -7.083  16.159  1.00  1.590          H  
ATOM   1688  N   GLN A 111     -18.773 -10.818  10.242  1.00  0.770          N  
ATOM   1689  CA  GLN A 111     -19.434 -11.379   9.074  1.00  0.670          C  
ATOM   1690  C   GLN A 111     -18.848 -12.748   8.779  1.00  0.570          C  
ATOM   1691  O   GLN A 111     -19.556 -13.646   8.308  1.00  0.500          O  
ATOM   1692  CB  GLN A 111     -19.361 -10.407   7.906  1.00  0.980          C  
ATOM   1693  CG  GLN A 111     -20.231  -9.176   8.156  1.00  0.980          C  
ATOM   1694  CD  GLN A 111     -20.119  -8.112   7.104  1.00  0.980          C  
ATOM   1695  OE1 GLN A 111     -19.040  -7.562   6.841  1.00  0.980          O  
ATOM   1696  NE2 GLN A 111     -21.248  -7.802   6.479  1.00  0.980          N  
ATOM   1697  H   GLN A 111     -18.103 -10.075  10.076  1.00  0.920          H  
ATOM   1698  HA  GLN A 111     -20.485 -11.512   9.309  1.00  0.800          H  
ATOM   1699 1HB  GLN A 111     -18.344 -10.089   7.755  1.00  1.170          H  
ATOM   1700 2HB  GLN A 111     -19.698 -10.893   6.992  1.00  1.170          H  
ATOM   1701 1HG  GLN A 111     -21.272  -9.503   8.197  1.00  1.170          H  
ATOM   1702 2HG  GLN A 111     -19.954  -8.744   9.113  1.00  1.170          H  
ATOM   1703 1HE2 GLN A 111     -21.250  -7.097   5.762  1.00  1.170          H  
ATOM   1704 2HE2 GLN A 111     -22.105  -8.266   6.720  1.00  1.170          H  
ATOM   1705  N   VAL A 112     -17.560 -12.903   9.084  1.00  0.590          N  
ATOM   1706  CA  VAL A 112     -16.907 -14.194   8.942  1.00  0.520          C  
ATOM   1707  C   VAL A 112     -17.604 -15.152   9.911  1.00  0.470          C  
ATOM   1708  O   VAL A 112     -18.004 -16.247   9.517  1.00  0.380          O  
ATOM   1709  CB  VAL A 112     -15.388 -14.090   9.232  1.00  0.760          C  
ATOM   1710  CG1 VAL A 112     -14.743 -15.472   9.292  1.00  0.760          C  
ATOM   1711  CG2 VAL A 112     -14.744 -13.253   8.142  1.00  0.760          C  
ATOM   1712  H   VAL A 112     -17.050 -12.065   9.387  1.00  0.710          H  
ATOM   1713  HA  VAL A 112     -17.050 -14.556   7.921  1.00  0.620          H  
ATOM   1714  HB  VAL A 112     -15.234 -13.621  10.189  1.00  0.910          H  
ATOM   1715 1HG1 VAL A 112     -13.681 -15.376   9.496  1.00  0.910          H  
ATOM   1716 2HG1 VAL A 112     -15.201 -16.056  10.079  1.00  0.910          H  
ATOM   1717 3HG1 VAL A 112     -14.884 -15.973   8.354  1.00  0.910          H  
ATOM   1718 1HG2 VAL A 112     -13.677 -13.155   8.332  1.00  0.910          H  
ATOM   1719 2HG2 VAL A 112     -14.907 -13.756   7.196  1.00  0.910          H  
ATOM   1720 3HG2 VAL A 112     -15.199 -12.259   8.117  1.00  0.910          H  
ATOM   1721  N   CYS A 113     -17.790 -14.703  11.168  1.00  0.550          N  
ATOM   1722  CA  CYS A 113     -18.469 -15.507  12.185  1.00  0.560          C  
ATOM   1723  C   CYS A 113     -19.917 -15.800  11.807  1.00  0.540          C  
ATOM   1724  O   CYS A 113     -20.424 -16.889  12.093  1.00  0.530          O  
ATOM   1725  CB  CYS A 113     -18.420 -14.834  13.550  1.00  0.780          C  
ATOM   1726  SG  CYS A 113     -16.783 -14.796  14.259  1.00  0.780          S  
ATOM   1727  H   CYS A 113     -17.408 -13.785  11.413  1.00  0.660          H  
ATOM   1728  HA  CYS A 113     -17.950 -16.448  12.281  1.00  0.670          H  
ATOM   1729 1HB  CYS A 113     -18.784 -13.814  13.471  1.00  0.940          H  
ATOM   1730 2HB  CYS A 113     -19.078 -15.366  14.242  1.00  0.940          H  
ATOM   1731  HG  CYS A 113     -16.247 -13.993  13.331  1.00  0.940          H  
ATOM   1732  N   HIS A 114     -20.592 -14.846  11.155  1.00  0.570          N  
ATOM   1733  CA  HIS A 114     -21.973 -15.052  10.750  1.00  0.590          C  
ATOM   1734  C   HIS A 114     -22.058 -16.191   9.746  1.00  0.490          C  
ATOM   1735  O   HIS A 114     -22.935 -17.050   9.874  1.00  0.520          O  
ATOM   1736  CB  HIS A 114     -22.556 -13.798  10.090  1.00  0.820          C  
ATOM   1737  CG  HIS A 114     -22.730 -12.622  10.998  1.00  0.820          C  
ATOM   1738  ND1 HIS A 114     -22.990 -11.351  10.517  1.00  0.820          N  
ATOM   1739  CD2 HIS A 114     -22.673 -12.508  12.347  1.00  0.820          C  
ATOM   1740  CE1 HIS A 114     -23.077 -10.511  11.531  1.00  0.820          C  
ATOM   1741  NE2 HIS A 114     -22.894 -11.187  12.650  1.00  0.820          N  
ATOM   1742  H   HIS A 114     -20.149 -13.932  11.018  1.00  0.680          H  
ATOM   1743  HA  HIS A 114     -22.581 -15.314  11.614  1.00  0.710          H  
ATOM   1744 1HB  HIS A 114     -21.919 -13.498   9.268  1.00  0.980          H  
ATOM   1745 2HB  HIS A 114     -23.529 -14.041   9.665  1.00  0.980          H  
ATOM   1746  HD2 HIS A 114     -22.481 -13.309  13.060  1.00  0.980          H  
ATOM   1747  HE1 HIS A 114     -23.270  -9.442  11.459  1.00  0.980          H  
ATOM   1748  HE2 HIS A 114     -22.908 -10.800  13.584  1.00  0.980          H  
ATOM   1749  N   GLN A 115     -21.124 -16.234   8.780  1.00  0.410          N  
ATOM   1750  CA  GLN A 115     -21.136 -17.320   7.800  1.00  0.350          C  
ATOM   1751  C   GLN A 115     -20.788 -18.656   8.448  1.00  0.330          C  
ATOM   1752  O   GLN A 115     -21.329 -19.696   8.060  1.00  0.370          O  
ATOM   1753  CB  GLN A 115     -20.199 -17.031   6.636  1.00  0.510          C  
ATOM   1754  CG  GLN A 115     -20.641 -15.883   5.784  1.00  0.510          C  
ATOM   1755  CD  GLN A 115     -22.038 -16.077   5.223  1.00  0.510          C  
ATOM   1756  OE1 GLN A 115     -22.370 -17.103   4.606  1.00  0.510          O  
ATOM   1757  NE2 GLN A 115     -22.889 -15.093   5.460  1.00  0.510          N  
ATOM   1758  H   GLN A 115     -20.452 -15.458   8.703  1.00  0.490          H  
ATOM   1759  HA  GLN A 115     -22.148 -17.406   7.408  1.00  0.420          H  
ATOM   1760 1HB  GLN A 115     -19.208 -16.790   7.026  1.00  0.620          H  
ATOM   1761 2HB  GLN A 115     -20.110 -17.910   6.012  1.00  0.620          H  
ATOM   1762 1HG  GLN A 115     -20.620 -14.964   6.367  1.00  0.620          H  
ATOM   1763 2HG  GLN A 115     -19.952 -15.819   4.947  1.00  0.620          H  
ATOM   1764 1HE2 GLN A 115     -23.844 -15.162   5.148  1.00  0.620          H  
ATOM   1765 2HE2 GLN A 115     -22.596 -14.295   5.983  1.00  0.620          H  
ATOM   1766  N   ILE A 116     -19.910 -18.629   9.447  1.00  0.310          N  
ATOM   1767  CA  ILE A 116     -19.548 -19.845  10.153  1.00  0.320          C  
ATOM   1768  C   ILE A 116     -20.817 -20.397  10.812  1.00  0.410          C  
ATOM   1769  O   ILE A 116     -21.091 -21.605  10.727  1.00  0.440          O  
ATOM   1770  CB  ILE A 116     -18.416 -19.576  11.169  1.00  0.440          C  
ATOM   1771  CG1 ILE A 116     -17.105 -19.234  10.400  1.00  0.440          C  
ATOM   1772  CG2 ILE A 116     -18.215 -20.784  12.044  1.00  0.440          C  
ATOM   1773  CD1 ILE A 116     -16.013 -18.647  11.223  1.00  0.440          C  
ATOM   1774  H   ILE A 116     -19.451 -17.737   9.669  1.00  0.370          H  
ATOM   1775  HA  ILE A 116     -19.195 -20.574   9.432  1.00  0.380          H  
ATOM   1776  HB  ILE A 116     -18.670 -18.725  11.786  1.00  0.530          H  
ATOM   1777 1HG1 ILE A 116     -16.721 -20.125   9.966  1.00  0.530          H  
ATOM   1778 2HG1 ILE A 116     -17.334 -18.542   9.613  1.00  0.530          H  
ATOM   1779 1HG2 ILE A 116     -17.436 -20.600  12.712  1.00  0.530          H  
ATOM   1780 2HG2 ILE A 116     -19.120 -20.999  12.600  1.00  0.530          H  
ATOM   1781 3HG2 ILE A 116     -17.955 -21.631  11.446  1.00  0.530          H  
ATOM   1782 1HD1 ILE A 116     -15.165 -18.456  10.598  1.00  0.530          H  
ATOM   1783 2HD1 ILE A 116     -16.337 -17.727  11.655  1.00  0.530          H  
ATOM   1784 3HD1 ILE A 116     -15.732 -19.308  11.994  1.00  0.530          H  
ATOM   1785  N   GLY A 117     -21.588 -19.494  11.435  1.00  0.480          N  
ATOM   1786  CA  GLY A 117     -22.874 -19.791  12.061  1.00  0.580          C  
ATOM   1787  C   GLY A 117     -23.862 -20.401  11.064  1.00  0.600          C  
ATOM   1788  O   GLY A 117     -24.487 -21.431  11.339  1.00  0.680          O  
ATOM   1789  H   GLY A 117     -21.242 -18.533  11.502  1.00  0.580          H  
ATOM   1790 1HA  GLY A 117     -22.736 -20.456  12.903  1.00  0.700          H  
ATOM   1791 2HA  GLY A 117     -23.288 -18.862  12.453  1.00  0.700          H  
ATOM   1792  N   ASP A 118     -23.981 -19.804   9.869  1.00  0.560          N  
ATOM   1793  CA  ASP A 118     -24.886 -20.326   8.842  1.00  0.600          C  
ATOM   1794  C   ASP A 118     -24.541 -21.766   8.458  1.00  0.620          C  
ATOM   1795  O   ASP A 118     -25.429 -22.557   8.133  1.00  0.720          O  
ATOM   1796  CB  ASP A 118     -24.884 -19.463   7.571  1.00  0.820          C  
ATOM   1797  CG  ASP A 118     -25.611 -18.098   7.706  1.00  0.820          C  
ATOM   1798  OD1 ASP A 118     -26.300 -17.875   8.675  1.00  0.820          O  
ATOM   1799  OD2 ASP A 118     -25.487 -17.312   6.794  1.00  0.820          O  
ATOM   1800  H   ASP A 118     -23.481 -18.923   9.709  1.00  0.670          H  
ATOM   1801  HA  ASP A 118     -25.897 -20.319   9.249  1.00  0.720          H  
ATOM   1802 1HB  ASP A 118     -23.850 -19.274   7.275  1.00  0.990          H  
ATOM   1803 2HB  ASP A 118     -25.347 -20.023   6.760  1.00  0.990          H  
ATOM   1804  N   MET A 119     -23.256 -22.134   8.535  1.00  0.540          N  
ATOM   1805  CA  MET A 119     -22.824 -23.486   8.194  1.00  0.570          C  
ATOM   1806  C   MET A 119     -22.984 -24.482   9.347  1.00  0.650          C  
ATOM   1807  O   MET A 119     -22.628 -25.655   9.203  1.00  0.700          O  
ATOM   1808  CB  MET A 119     -21.372 -23.483   7.732  1.00  0.790          C  
ATOM   1809  CG  MET A 119     -21.111 -22.728   6.441  1.00  0.790          C  
ATOM   1810  SD  MET A 119     -21.945 -23.432   4.987  1.00  0.790          S  
ATOM   1811  CE  MET A 119     -23.395 -22.359   4.800  1.00  0.790          C  
ATOM   1812  H   MET A 119     -22.545 -21.426   8.762  1.00  0.650          H  
ATOM   1813  HA  MET A 119     -23.450 -23.850   7.384  1.00  0.680          H  
ATOM   1814 1HB  MET A 119     -20.762 -23.015   8.507  1.00  0.940          H  
ATOM   1815 2HB  MET A 119     -21.018 -24.505   7.608  1.00  0.940          H  
ATOM   1816 1HG  MET A 119     -21.449 -21.705   6.565  1.00  0.940          H  
ATOM   1817 2HG  MET A 119     -20.038 -22.713   6.248  1.00  0.940          H  
ATOM   1818 1HE  MET A 119     -23.973 -22.679   3.935  1.00  0.940          H  
ATOM   1819 2HE  MET A 119     -24.021 -22.415   5.679  1.00  0.940          H  
ATOM   1820 3HE  MET A 119     -23.078 -21.331   4.662  1.00  0.940          H  
ATOM   1821  N   GLY A 120     -23.530 -24.038  10.481  1.00  0.690          N  
ATOM   1822  CA  GLY A 120     -23.744 -24.915  11.622  1.00  0.780          C  
ATOM   1823  C   GLY A 120     -22.637 -24.953  12.671  1.00  0.750          C  
ATOM   1824  O   GLY A 120     -22.630 -25.858  13.511  1.00  0.830          O  
ATOM   1825  H   GLY A 120     -23.823 -23.061  10.566  1.00  0.830          H  
ATOM   1826 1HA  GLY A 120     -24.670 -24.611  12.108  1.00  0.940          H  
ATOM   1827 2HA  GLY A 120     -23.913 -25.926  11.255  1.00  0.940          H  
ATOM   1828  N   PHE A 121     -21.703 -24.000  12.658  1.00  0.650          N  
ATOM   1829  CA  PHE A 121     -20.632 -24.021  13.648  1.00  0.630          C  
ATOM   1830  C   PHE A 121     -20.682 -22.771  14.516  1.00  0.640          C  
ATOM   1831  O   PHE A 121     -21.189 -21.738  14.095  1.00  0.610          O  
ATOM   1832  CB  PHE A 121     -19.307 -24.178  12.938  1.00  0.890          C  
ATOM   1833  CG  PHE A 121     -19.231 -25.468  12.210  1.00  0.890          C  
ATOM   1834  CD1 PHE A 121     -19.632 -25.547  10.888  1.00  0.890          C  
ATOM   1835  CD2 PHE A 121     -18.793 -26.604  12.832  1.00  0.890          C  
ATOM   1836  CE1 PHE A 121     -19.581 -26.728  10.204  1.00  0.890          C  
ATOM   1837  CE2 PHE A 121     -18.747 -27.793  12.151  1.00  0.890          C  
ATOM   1838  CZ  PHE A 121     -19.138 -27.855  10.836  1.00  0.890          C  
ATOM   1839  H   PHE A 121     -21.706 -23.237  11.973  1.00  0.780          H  
ATOM   1840  HA  PHE A 121     -20.767 -24.884  14.300  1.00  0.760          H  
ATOM   1841 1HB  PHE A 121     -19.187 -23.391  12.228  1.00  1.070          H  
ATOM   1842 2HB  PHE A 121     -18.495 -24.132  13.656  1.00  1.070          H  
ATOM   1843  HD1 PHE A 121     -20.004 -24.656  10.390  1.00  1.070          H  
ATOM   1844  HD2 PHE A 121     -18.484 -26.557  13.879  1.00  1.070          H  
ATOM   1845  HE1 PHE A 121     -19.911 -26.766   9.165  1.00  1.070          H  
ATOM   1846  HE2 PHE A 121     -18.403 -28.690  12.655  1.00  1.070          H  
ATOM   1847  HZ  PHE A 121     -19.106 -28.803  10.307  1.00  1.070          H  
ATOM   1848  N   GLU A 122     -20.207 -22.869  15.749  1.00  0.700          N  
ATOM   1849  CA  GLU A 122     -20.233 -21.702  16.633  1.00  0.740          C  
ATOM   1850  C   GLU A 122     -18.932 -20.927  16.569  1.00  0.690          C  
ATOM   1851  O   GLU A 122     -17.855 -21.508  16.647  1.00  0.670          O  
ATOM   1852  CB  GLU A 122     -20.545 -22.119  18.071  1.00  1.020          C  
ATOM   1853  CG  GLU A 122     -20.583 -20.974  19.074  1.00  1.020          C  
ATOM   1854  CD  GLU A 122     -20.900 -21.426  20.460  1.00  1.020          C  
ATOM   1855  OE1 GLU A 122     -21.137 -22.594  20.650  1.00  1.020          O  
ATOM   1856  OE2 GLU A 122     -20.889 -20.602  21.339  1.00  1.020          O  
ATOM   1857  H   GLU A 122     -19.766 -23.743  16.055  1.00  0.840          H  
ATOM   1858  HA  GLU A 122     -21.030 -21.037  16.300  1.00  0.890          H  
ATOM   1859 1HB  GLU A 122     -21.519 -22.605  18.095  1.00  1.220          H  
ATOM   1860 2HB  GLU A 122     -19.831 -22.836  18.398  1.00  1.220          H  
ATOM   1861 1HG  GLU A 122     -19.608 -20.487  19.096  1.00  1.220          H  
ATOM   1862 2HG  GLU A 122     -21.320 -20.242  18.753  1.00  1.220          H  
ATOM   1863  N   ALA A 123     -18.999 -19.607  16.455  1.00  0.700          N  
ATOM   1864  CA  ALA A 123     -17.743 -18.879  16.390  1.00  0.670          C  
ATOM   1865  C   ALA A 123     -17.804 -17.489  16.961  1.00  0.770          C  
ATOM   1866  O   ALA A 123     -18.853 -16.844  17.029  1.00  0.850          O  
ATOM   1867  CB  ALA A 123     -17.271 -18.789  14.960  1.00  0.950          C  
ATOM   1868  H   ALA A 123     -19.887 -19.129  16.394  1.00  0.840          H  
ATOM   1869  HA  ALA A 123     -17.011 -19.428  16.973  1.00  0.800          H  
ATOM   1870 1HB  ALA A 123     -16.319 -18.288  14.932  1.00  1.140          H  
ATOM   1871 2HB  ALA A 123     -17.160 -19.782  14.608  1.00  1.140          H  
ATOM   1872 3HB  ALA A 123     -17.990 -18.244  14.356  1.00  1.140          H  
ATOM   1873  N   SER A 124     -16.621 -17.051  17.346  1.00  0.790          N  
ATOM   1874  CA  SER A 124     -16.366 -15.720  17.870  1.00  0.920          C  
ATOM   1875  C   SER A 124     -14.915 -15.379  17.609  1.00  0.900          C  
ATOM   1876  O   SER A 124     -14.118 -16.254  17.267  1.00  0.870          O  
ATOM   1877  CB  SER A 124     -16.689 -15.644  19.350  1.00  1.240          C  
ATOM   1878  OG  SER A 124     -15.818 -16.437  20.105  1.00  1.240          O  
ATOM   1879  H   SER A 124     -15.840 -17.706  17.242  1.00  0.950          H  
ATOM   1880  HA  SER A 124     -16.991 -15.002  17.338  1.00  1.100          H  
ATOM   1881 1HB  SER A 124     -16.618 -14.611  19.681  1.00  1.480          H  
ATOM   1882 2HB  SER A 124     -17.717 -15.969  19.514  1.00  1.480          H  
ATOM   1883  HG  SER A 124     -16.069 -16.301  21.022  1.00  1.480          H  
ATOM   1884  N   ILE A 125     -14.555 -14.121  17.764  1.00  0.970          N  
ATOM   1885  CA  ILE A 125     -13.184 -13.712  17.502  1.00  0.990          C  
ATOM   1886  C   ILE A 125     -12.291 -13.931  18.718  1.00  1.050          C  
ATOM   1887  O   ILE A 125     -12.649 -13.579  19.838  1.00  1.170          O  
ATOM   1888  CB  ILE A 125     -13.180 -12.272  16.957  1.00  1.380          C  
ATOM   1889  CG1 ILE A 125     -14.081 -12.218  15.660  1.00  1.380          C  
ATOM   1890  CG2 ILE A 125     -11.776 -11.782  16.682  1.00  1.380          C  
ATOM   1891  CD1 ILE A 125     -13.659 -13.179  14.510  1.00  1.380          C  
ATOM   1892  H   ILE A 125     -15.240 -13.443  18.067  1.00  1.160          H  
ATOM   1893  HA  ILE A 125     -12.771 -14.348  16.735  1.00  1.190          H  
ATOM   1894  HB  ILE A 125     -13.635 -11.613  17.694  1.00  1.650          H  
ATOM   1895 1HG1 ILE A 125     -15.105 -12.457  15.931  1.00  1.650          H  
ATOM   1896 2HG1 ILE A 125     -14.060 -11.197  15.280  1.00  1.650          H  
ATOM   1897 1HG2 ILE A 125     -11.809 -10.758  16.315  1.00  1.650          H  
ATOM   1898 2HG2 ILE A 125     -11.239 -11.799  17.589  1.00  1.650          H  
ATOM   1899 3HG2 ILE A 125     -11.275 -12.412  15.948  1.00  1.650          H  
ATOM   1900 1HD1 ILE A 125     -14.337 -13.065  13.672  1.00  1.650          H  
ATOM   1901 2HD1 ILE A 125     -12.647 -12.961  14.181  1.00  1.650          H  
ATOM   1902 3HD1 ILE A 125     -13.712 -14.192  14.836  1.00  1.650          H  
ATOM   1903  N   ALA A 126     -11.146 -14.592  18.481  1.00  1.010          N  
ATOM   1904  CA  ALA A 126     -10.188 -14.980  19.523  1.00  1.090          C  
ATOM   1905  C   ALA A 126      -9.245 -13.848  19.934  1.00  1.260          C  
ATOM   1906  O   ALA A 126      -8.444 -13.991  20.861  1.00  1.740          O  
ATOM   1907  CB  ALA A 126      -9.373 -16.161  19.027  1.00  1.490          C  
ATOM   1908  H   ALA A 126     -10.904 -14.806  17.507  1.00  1.210          H  
ATOM   1909  HA  ALA A 126     -10.758 -15.277  20.402  1.00  1.310          H  
ATOM   1910 1HB  ALA A 126      -8.686 -16.484  19.807  1.00  1.790          H  
ATOM   1911 2HB  ALA A 126     -10.039 -16.980  18.764  1.00  1.790          H  
ATOM   1912 3HB  ALA A 126      -8.812 -15.855  18.152  1.00  1.790          H  
ATOM   1913  N   GLU A 127      -9.308 -12.758  19.194  1.00  1.340          N  
ATOM   1914  CA  GLU A 127      -8.499 -11.566  19.390  1.00  1.520          C  
ATOM   1915  C   GLU A 127      -8.873 -10.922  20.722  1.00  1.860          C  
ATOM   1916  O   GLU A 127     -10.050 -10.869  21.079  1.00  2.350          O  
ATOM   1917  CB  GLU A 127      -8.711 -10.613  18.214  1.00  2.060          C  
ATOM   1918  CG  GLU A 127      -7.798  -9.423  18.134  1.00  2.060          C  
ATOM   1919  CD  GLU A 127      -8.006  -8.664  16.844  1.00  2.060          C  
ATOM   1920  OE1 GLU A 127      -8.828  -9.094  16.052  1.00  2.060          O  
ATOM   1921  OE2 GLU A 127      -7.345  -7.675  16.637  1.00  2.060          O  
ATOM   1922  H   GLU A 127     -10.002 -12.755  18.466  1.00  1.610          H  
ATOM   1923  HA  GLU A 127      -7.449 -11.853  19.427  1.00  1.820          H  
ATOM   1924 1HB  GLU A 127      -8.632 -11.171  17.288  1.00  2.470          H  
ATOM   1925 2HB  GLU A 127      -9.718 -10.209  18.270  1.00  2.470          H  
ATOM   1926 1HG  GLU A 127      -8.004  -8.756  18.976  1.00  2.470          H  
ATOM   1927 2HG  GLU A 127      -6.764  -9.752  18.205  1.00  2.470          H  
ATOM   1928  N   GLY A 128      -7.885 -10.442  21.472  1.00  2.290          N  
ATOM   1929  CA  GLY A 128      -8.197  -9.830  22.757  1.00  3.060          C  
ATOM   1930  C   GLY A 128      -8.697  -8.399  22.614  1.00  2.950          C  
ATOM   1931  O   GLY A 128      -8.786  -7.855  21.513  1.00  3.010          O  
ATOM   1932  H   GLY A 128      -6.930 -10.507  21.154  1.00  2.750          H  
ATOM   1933 1HA  GLY A 128      -8.954 -10.430  23.264  1.00  3.670          H  
ATOM   1934 2HA  GLY A 128      -7.309  -9.844  23.386  1.00  3.670          H  
ATOM   1935  N   LYS A 129      -9.009  -7.779  23.746  1.00  3.360          N  
ATOM   1936  CA  LYS A 129      -9.533  -6.423  23.746  1.00  3.590          C  
ATOM   1937  C   LYS A 129      -8.463  -5.357  23.615  1.00  3.750          C  
ATOM   1938  O   LYS A 129      -7.441  -5.377  24.308  1.00  4.090          O  
ATOM   1939  CB  LYS A 129     -10.334  -6.162  25.029  1.00  4.930          C  
ATOM   1940  CG  LYS A 129     -10.997  -4.775  25.097  1.00  4.930          C  
ATOM   1941  CD  LYS A 129     -11.861  -4.613  26.337  1.00  4.930          C  
ATOM   1942  CE  LYS A 129     -12.492  -3.223  26.384  1.00  4.930          C  
ATOM   1943  NZ  LYS A 129     -13.359  -3.041  27.584  1.00  4.930          N  
ATOM   1944  H   LYS A 129      -8.899  -8.273  24.619  1.00  4.030          H  
ATOM   1945  HA  LYS A 129     -10.205  -6.321  22.895  1.00  4.310          H  
ATOM   1946 1HB  LYS A 129     -11.117  -6.914  25.126  1.00  5.920          H  
ATOM   1947 2HB  LYS A 129      -9.677  -6.258  25.892  1.00  5.920          H  
ATOM   1948 1HG  LYS A 129     -10.235  -4.003  25.133  1.00  5.920          H  
ATOM   1949 2HG  LYS A 129     -11.608  -4.616  24.209  1.00  5.920          H  
ATOM   1950 1HD  LYS A 129     -12.652  -5.366  26.335  1.00  5.920          H  
ATOM   1951 2HD  LYS A 129     -11.246  -4.754  27.225  1.00  5.920          H  
ATOM   1952 1HE  LYS A 129     -11.699  -2.474  26.403  1.00  5.920          H  
ATOM   1953 2HE  LYS A 129     -13.094  -3.075  25.487  1.00  5.920          H  
ATOM   1954 1HZ  LYS A 129     -13.756  -2.111  27.575  1.00  5.920          H  
ATOM   1955 2HZ  LYS A 129     -14.105  -3.723  27.568  1.00  5.920          H  
ATOM   1956 3HZ  LYS A 129     -12.811  -3.163  28.423  1.00  5.920          H  
ATOM   1957  N   ALA A 130      -8.751  -4.345  22.799  1.00  4.060          N  
ATOM   1958  CA  ALA A 130      -7.855  -3.210  22.662  1.00  4.750          C  
ATOM   1959  C   ALA A 130      -8.077  -2.296  23.856  1.00  5.170          C  
ATOM   1960  O   ALA A 130      -8.665  -1.229  23.749  1.00  5.610          O  
ATOM   1961  CB  ALA A 130      -8.102  -2.471  21.355  1.00  6.370          C  
ATOM   1962  H   ALA A 130      -9.597  -4.384  22.253  1.00  4.870          H  
ATOM   1963  HA  ALA A 130      -6.826  -3.569  22.684  1.00  5.700          H  
ATOM   1964 1HB  ALA A 130      -7.414  -1.634  21.280  1.00  7.650          H  
ATOM   1965 2HB  ALA A 130      -7.937  -3.153  20.519  1.00  7.650          H  
ATOM   1966 3HB  ALA A 130      -9.128  -2.106  21.328  1.00  7.650          H  
ATOM   1967  N   ALA A 131      -7.595  -2.747  25.008  1.00  5.380          N  
ATOM   1968  CA  ALA A 131      -7.805  -2.100  26.299  1.00  6.090          C  
ATOM   1969  C   ALA A 131      -7.294  -0.668  26.331  1.00  6.880          C  
ATOM   1970  O   ALA A 131      -7.847   0.177  27.032  1.00  7.410          O  
ATOM   1971  CB  ALA A 131      -7.126  -2.910  27.385  1.00  8.240          C  
ATOM   1972  H   ALA A 131      -7.131  -3.657  24.962  1.00  6.460          H  
ATOM   1973  HA  ALA A 131      -8.877  -2.078  26.492  1.00  7.310          H  
ATOM   1974 1HB  ALA A 131      -7.315  -2.451  28.354  1.00  9.890          H  
ATOM   1975 2HB  ALA A 131      -7.524  -3.926  27.376  1.00  9.890          H  
ATOM   1976 3HB  ALA A 131      -6.054  -2.938  27.201  1.00  9.890          H  
ATOM   1977  N   SER A 132      -6.233  -0.389  25.581  1.00  7.210          N  
ATOM   1978  CA  SER A 132      -5.633   0.934  25.519  1.00  8.150          C  
ATOM   1979  C   SER A 132      -6.387   1.905  24.602  1.00  8.630          C  
ATOM   1980  O   SER A 132      -6.028   3.083  24.509  1.00  9.120          O  
ATOM   1981  CB  SER A 132      -4.191   0.813  25.062  1.00 11.030          C  
ATOM   1982  OG  SER A 132      -4.114   0.340  23.739  1.00 11.030          O  
ATOM   1983  H   SER A 132      -5.791  -1.119  25.038  1.00  8.650          H  
ATOM   1984  HA  SER A 132      -5.641   1.352  26.525  1.00  9.780          H  
ATOM   1985 1HB  SER A 132      -3.708   1.787  25.131  1.00 13.240          H  
ATOM   1986 2HB  SER A 132      -3.658   0.135  25.725  1.00 13.240          H  
ATOM   1987  HG  SER A 132      -3.177   0.350  23.511  1.00 13.240          H  
ATOM   1988  N   TRP A 133      -7.389   1.412  23.874  1.00  8.740          N  
ATOM   1989  CA  TRP A 133      -8.123   2.233  22.931  1.00  9.410          C  
ATOM   1990  C   TRP A 133      -9.165   3.089  23.691  1.00  9.660          C  
ATOM   1991  O   TRP A 133      -9.900   2.554  24.522  1.00  9.560          O  
ATOM   1992  CB  TRP A 133      -8.839   1.346  21.906  1.00 12.910          C  
ATOM   1993  CG  TRP A 133      -9.380   2.108  20.769  1.00 12.910          C  
ATOM   1994  CD1 TRP A 133     -10.648   2.537  20.592  1.00 12.910          C  
ATOM   1995  CD2 TRP A 133      -8.639   2.544  19.614  1.00 12.910          C  
ATOM   1996  NE1 TRP A 133     -10.748   3.244  19.422  1.00 12.910          N  
ATOM   1997  CE2 TRP A 133      -9.522   3.251  18.806  1.00 12.910          C  
ATOM   1998  CE3 TRP A 133      -7.318   2.396  19.215  1.00 12.910          C  
ATOM   1999  CZ2 TRP A 133      -9.120   3.826  17.612  1.00 12.910          C  
ATOM   2000  CZ3 TRP A 133      -6.921   2.956  18.021  1.00 12.910          C  
ATOM   2001  CH2 TRP A 133      -7.793   3.659  17.239  1.00 12.910          C  
ATOM   2002  H   TRP A 133      -7.680   0.440  24.006  1.00 10.490          H  
ATOM   2003  HA  TRP A 133      -7.404   2.853  22.411  1.00 11.290          H  
ATOM   2004 1HB  TRP A 133      -8.147   0.604  21.528  1.00 15.490          H  
ATOM   2005 2HB  TRP A 133      -9.656   0.814  22.390  1.00 15.490          H  
ATOM   2006  HD1 TRP A 133     -11.464   2.376  21.294  1.00 15.490          H  
ATOM   2007  HE1 TRP A 133     -11.628   3.711  19.096  1.00 15.490          H  
ATOM   2008  HE3 TRP A 133      -6.607   1.842  19.829  1.00 15.490          H  
ATOM   2009  HZ2 TRP A 133      -9.799   4.376  16.978  1.00 15.490          H  
ATOM   2010  HZ3 TRP A 133      -5.893   2.817  17.730  1.00 15.490          H  
ATOM   2011  HH2 TRP A 133      -7.446   4.088  16.305  1.00 15.490          H  
ATOM   2012  N   PRO A 134      -9.259   4.412  23.442  1.00 10.200          N  
ATOM   2013  CA  PRO A 134     -10.216   5.329  24.046  1.00 10.730          C  
ATOM   2014  C   PRO A 134     -11.600   5.096  23.468  1.00 11.210          C  
ATOM   2015  O   PRO A 134     -11.689   4.529  22.390  1.00 11.480          O  
ATOM   2016  CB  PRO A 134      -9.674   6.696  23.644  1.00 16.090          C  
ATOM   2017  CG  PRO A 134      -8.965   6.443  22.343  1.00 16.090          C  
ATOM   2018  CD  PRO A 134      -8.353   5.068  22.482  1.00 16.090          C  
ATOM   2019  HA  PRO A 134     -10.216   5.194  25.134  1.00 12.880          H  
ATOM   2020 1HB  PRO A 134     -10.508   7.404  23.547  1.00 19.310          H  
ATOM   2021 2HB  PRO A 134      -9.003   7.086  24.422  1.00 19.310          H  
ATOM   2022 1HG  PRO A 134      -9.674   6.505  21.494  1.00 19.310          H  
ATOM   2023 2HG  PRO A 134      -8.219   7.209  22.179  1.00 19.310          H  
ATOM   2024 1HD  PRO A 134      -8.396   4.603  21.504  1.00 19.310          H  
ATOM   2025 2HD  PRO A 134      -7.327   5.136  22.882  1.00 19.310          H  
ATOM   2026  N   SER A 135     -12.635   5.571  24.171  1.00 11.540          N  
ATOM   2027  CA  SER A 135     -14.052   5.568  23.750  1.00 12.260          C  
ATOM   2028  C   SER A 135     -14.826   4.511  24.533  1.00 12.860          C  
ATOM   2029  O   SER A 135     -15.703   3.839  23.989  1.00 13.360          O  
ATOM   2030  OXT SER A 135     -14.684   4.455  25.756  1.00 18.390          O  
ATOM   2031  CB  SER A 135     -14.244   5.344  22.245  1.00 16.120          C  
ATOM   2032  OG  SER A 135     -13.650   6.383  21.477  1.00 16.120          O  
ATOM   2033  H   SER A 135     -12.434   5.986  25.068  1.00 13.850          H  
ATOM   2034  HA  SER A 135     -14.480   6.544  23.987  1.00 14.710          H  
ATOM   2035 1HB  SER A 135     -13.898   4.368  21.925  1.00 19.340          H  
ATOM   2036 2HB  SER A 135     -15.310   5.345  22.039  1.00 19.340          H  
ATOM   2037  HG  SER A 135     -13.455   5.984  20.593  1.00 19.340          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 -668.99 74.2088 461.37 -40.0176 14.0914 25.5407 241.784 -262.062 -1.27377 -8.27599 -196.348 -40.5832 -60.4638 -39.2467 -9.69311 -7.71202 0.22698 -0.61649 5.25453 72.9749 84.6701 -30.8858 24.9309 -9.06492 2.42475 71.2124 -296.544
MET:NtermProteinFull_1 -3.68171 0.63183 4.26315 -0.42514 0.12468 0.00374 2.0627 -1.734 -0 -0 -1.79665 1.14829 0 0 0 0 0 0.25374 0.08516 1.4708 0 0 0 0.60916 0 1.52166 4.53741
PRO_2 -5.4495 0.77786 4.82993 -0.08671 4e-05 0.05337 1.57823 -1.9999 -0.01934 -0.14817 -1.07585 0.71682 0 0 0 0 0 -0.09913 0.00019 0.5922 0 -0.40235 0 -2.4119 -0.22861 1.776 -1.59683
GLU_3 -7.55492 0.67389 7.0784 -0.46394 0.23887 1.44526 2.51573 -3.13881 -0.04861 -0.36252 -2.26214 -3.0184 0 0 0 0 0 -0.05298 0.00258 0 4.00332 -0.27576 0 -2.7348 -0.51254 0.42492 -4.04247
GLN_4 -7.68345 0.69262 7.82624 -0.25612 0.01956 0.16976 3.69909 -3.52754 -0.03905 -0.26175 -3.07252 -0.55209 0 0 0 -0.52077 0 0.14089 0.12823 0 2.79303 -0.16291 0 -0.18838 -0.377 0.44706 -0.72509
GLU_5 -5.17649 0.41807 5.22729 -0.21079 0.02663 0.28941 1.8012 -2.42676 -0.01934 -0.14817 -0.60599 -0.60718 0 0 0 0 0 0.29667 0.00641 0 3.02824 -0.27269 0 -2.7348 -0.40966 0.51233 -1.00561
ARG_6 -6.38603 0.33492 6.95459 -0.70693 0.11175 0.45701 2.89678 -3.26777 -0 -0 -2.44225 0.33424 0 0 -0.75446 0 0 -0.02985 0.10169 1.55651 0 0.01138 0 -1.2888 -0.27878 0.56748 -1.82854
GLN_7 -8.30691 0.75094 6.44269 -0.28236 0.02782 0.20814 3.41366 -3.47346 -0.0346 -0.35357 -1.73198 -0.31097 0 0 0 0 0 -0.05198 0.00958 0 2.9606 -0.14112 0 -0.18838 -0.11067 0.59676 -0.5758
ILE_8 -5.32703 0.49431 3.17178 -0.62873 0.50409 0.20818 1.61746 -1.99827 -0 -0 -1.36616 -0.16391 0 0 0 0 0 -0.0967 0.06161 1.56701 0 0.44597 0 0.73287 -0.2341 0.69764 -0.31398
THR_9 -2.59084 0.28081 2.70635 -0.133 0.09118 0.08109 1.32002 -1.49954 -0 -0 -0.67158 -1.03598 0 0 0 0 0 -0.0507 0.06996 0.02733 0 -0.37832 2.25684 -1.0874 -0.32971 0.54082 -0.40268
ALA_10 -3.13515 0.3079 2.6958 -0.02337 0 0 1.78982 -1.72711 -0.02275 -0.15047 -1.34345 -0.22219 0 0 0 0 0 0.00737 0 0 0 -0.07074 0 1.8394 -0.55745 0.23005 -0.38235
ARG_11 -2.5234 0.53824 2.62219 -0.66054 0.10772 0.38488 0.72372 -1.19246 -0.01937 -0.13653 -0.0063 0.50117 0 0 0 0 0 0.00992 0.06755 2.26741 0 0.00294 0 -1.2888 -0.61847 0.4155 1.19536
GLU_12 -4.71061 0.53881 5.16142 -0.21414 0.04197 0.34068 1.50956 -2.12181 -0.01937 -0.13653 -3.7775 -0.61775 0 0 0 0 0 0.1876 0.02479 0 2.90586 0.71265 0 -2.7348 0.06897 0.67277 -2.16743
GLY_13 -2.9274 0.75877 2.32063 -0.00036 0 0 0.8613 -1.29375 -0 -0 -0.71396 -0.24588 0 0 0 0 0 -0.05008 0 0 0 0.41189 0 0.83697 0.76811 0.44067 1.1669
ALA_14 -3.05316 0.24585 0.7713 -0.02081 0 0 0.74612 -1.00037 -0.03017 -0.18588 -0.56994 -0.30585 0 0 0 0 0 -0.02555 0 0 0 0.6238 0 1.8394 1.13513 0.17489 0.34477
SER_15 -3.61351 0.39174 2.85351 -0.01878 0 0.03051 1.8657 -1.63935 -0.03017 -0.18588 -1.8168 -1.02181 0 0 -0.11413 0 0 0.02435 0.01971 1.24184 0 -0.40483 0.6457 -0.77834 1.02627 0.32006 -1.20421
ARG_16 -4.89223 0.448 2.80884 -0.80015 0.18529 0.59179 0.96707 -1.21219 -0 -0 -1.60152 0.15739 0 0 -0.11413 -0.52077 0 0.01804 0.22807 2.62704 0 -0.24186 0 -1.2888 0.15532 0.38937 -2.09542
LYS_17 -4.6435 0.58238 4.02091 -0.3023 0.03148 0.10168 1.59855 -2.04705 -0 -0 -1.60265 0.03881 0 0 0 0 0 0.12064 0.20653 1.82792 0 0.28945 0 -1.5107 0.10363 0.53711 -0.6471
ILE_18 -5.40975 0.57616 2.56978 -0.55346 0.40077 0.1205 0.84873 -1.61452 -0.01651 -0.15835 -0.45396 -0.13787 0 0 0 0 0 0.00379 0.02717 1.35904 0 -0.50704 0 0.73287 0.14656 0.60683 -1.45926
LEU_19 -7.49234 0.83994 4.90167 -0.5324 0.21774 0.15315 3.83735 -2.73971 -0 -0 -3.91724 0.03121 0 0 0 0 0 0.06801 0.01275 0.79393 0 -0.03516 0 0.18072 0.08508 0.64363 -2.95166
SER_20 -2.63758 0.18689 2.8353 -0.02883 4e-05 0.04586 1.17136 -1.38325 -0.01651 -0.15839 -0.02257 -0.95333 0 0 0 0 0 -0.06919 0.00226 0.16432 0 -0.22838 0.60011 -0.77834 -0.13706 0.47871 -0.92859
LYS_21 -2.06913 0.3136 1.75857 -0.32608 0.04718 0.18329 0.60248 -0.97172 -0 -0 0.25084 -0.20648 0 0 0 0 0 -0.06097 0.00102 1.76925 0 -0.09264 0 -1.5107 -0.59219 0.21269 -0.69097
LEU_22 -7.14486 0.94935 2.98477 -0.62444 0.19973 0.16175 1.41708 -2.05678 -0.02332 -0.09572 -0.5788 0.25723 0 0 0 0 0 0.01213 0.06459 2.413 0 0.06336 0 0.18072 -0.03652 1.12192 -0.73483
SER_23 -2.79733 0.24688 2.77929 -0.02924 0.01475 0.02912 1.38179 -1.41899 -1e-05 -4e-05 -0.601 0.06194 0 0 0 0 0 -0.10495 0.00164 0.08238 0 0.22042 0.60006 -0.77834 0.45263 1.20147 1.34248
LEU_24 -8.6643 1.20948 4.06554 -0.46466 0.18245 0.10322 2.3198 -2.79319 -0.02332 -0.09572 -1.82147 -0.02632 0 0 0 0 0 0.12134 0.03868 0.93069 0 -0.12488 0 0.18072 0.72914 1.03456 -3.09823
PRO_25 -5.56686 0.90152 1.10097 -0.1238 0.00263 0.0903 0.61908 -0.8384 -0 -0 -0.43564 0.24771 0 0 0 0 0 0.02542 0.035 0.16442 0 -1.01384 0 -2.4119 0.11008 1.03456 -6.05874
THR_26 -5.82488 0.8478 3.68281 -0.16796 0.07714 0.0592 1.91566 -2.25665 -0.00294 -0.011 -2.13967 -0.99854 0 0 -0.10042 0 0 -0.03006 0.02759 0.74799 0 -0.45839 2.31763 -1.0874 -0.31662 0.72314 -2.99556
ARG_27 -9.73972 0.99985 6.85349 -0.56037 0.09428 0.32605 1.31866 -3.2825 -0.01856 -0.04873 -0.9569 0.1814 0 0 -0.10042 0 0 0.04112 0.11059 1.85375 0 -0.04213 0 -1.2888 0.31367 0.82407 -3.1212
ALA_28 -4.23754 0.44327 2.34177 -0.0263 0.00143 0 2.1378 -1.82054 -0 -0 -2.55814 -0.44675 0 0 0 0 0 0.15464 0 0 0 0.57681 0 1.8394 0.66317 0.55824 -0.37273
TRP_29 -11.7145 1.98056 6.41716 -0.95862 0.05015 0.24461 1.9901 -3.77301 -0.0484 -0.18395 -0.66663 -0.8386 0 0 0 0 0 -0.01859 0.00332 0 2.88698 -0.09313 0 1.6906 0.73653 0.72775 -1.56768
GLU_30 -4.75625 0.93307 5.51683 -0.45258 0.07069 0.64121 1.84677 -2.20713 -0 -2e-05 -2.94633 -1.02473 0 0 0 -0.94103 0 -0.04165 0.09207 0 3.60084 -0.06499 0 -2.7348 0.16773 1.4369 -0.8634
PRO_31 -2.44561 0.75492 1.5306 -0.11688 0.00315 0.086 0.38866 -0.5849 -0 -0 0.55571 0.23929 0 0 0 0 0 0.01405 0.02077 0.09088 0 -1.01319 0 -2.4119 -0.37751 1.50163 -1.76432
ALA_32 -2.75953 0.58495 2.53568 -0.01915 0 0 1.64773 -1.24679 -0.05032 -0.18387 -0.10549 -0.23885 0 0 0 0 0 0.06642 0 0 0 0.04979 0 1.8394 2.51129 0.78969 5.42094
MET_33 -3.07732 0.4213 2.57368 -0.7582 0.24548 0.19943 1.58986 -1.37536 -0 -0 -0.73257 0.00149 0 0 0 0 0 -0.04917 0.14289 0.92113 0 -0.1129 0 0.60916 2.63417 0.42983 3.66289
LYS_34 -5.0041 0.55243 6.07906 -0.31329 0.02598 0.15125 2.53686 -2.74546 -0.02964 -0.09918 -3.40098 -0.02356 0 0 0 0 0 -0.12053 0.01957 1.79031 0 -0.03899 0 -1.5107 -0.41255 0.36936 -2.17416
LYS_35 -7.4047 0.80539 6.99222 -0.29845 0.02626 0.12694 3.34414 -3.22061 -0.06696 -0.23269 -1.99969 0.0087 0 0 0 0 0 -0.02013 0.04414 1.84438 0 0.05892 0 -1.5107 -0.32801 0.30435 -1.52648
SER_36 -3.58722 0.13546 4.25708 -0.02308 0 0.02126 1.81081 -2.07335 -0.02067 -0.08469 -0.85982 -0.38153 0 0 0 0 0 -0.04248 0.0005 0.49022 0 0.30135 0.6034 -0.77834 -0.06621 0.21738 -0.07993
PHE_37 -5.4569 0.37582 4.99572 -0.60208 0.04494 0.29128 2.34618 -2.69021 -0 -0 -1.84341 -0.01993 0 0 0 0 0 0.00117 0.01463 0 2.80055 -0.06802 0 1.0402 -0.07308 0.22087 1.37774
ALA_38 -5.88465 0.59975 4.96836 -0.02342 0 0 3.05643 -3.10661 -0 -0 -1.85931 -0.35475 0 0 0 0 0 -0.046 0 0 0 -0.27278 0 1.8394 -0.295 0.36692 -1.01167
PHE_39 -10.4893 1.40697 5.61017 -0.58829 0.09299 0.27501 3.29023 -3.74176 -0 -0 -2.85335 -0.08353 0 0 0 0 0 0.03328 0.00616 0 3.06228 -0.11738 0 1.0402 -0.3313 0.62329 -2.76435
ASP_40 -4.04401 0.20549 5.62405 -0.10218 0.00288 0.30342 2.16707 -2.65408 -0 -0 -1.50923 -0.36342 0 0 0 0 0 -0.03567 0.0009 0 1.75538 0.17966 0 -2.3716 -0.2172 0.62075 -0.43779
ASN_41 -3.79605 0.26543 4.06349 -0.17992 0.02535 0.27335 1.76898 -2.09959 -0 -0 -1.36575 -0.32433 0 0 0 0 0 -0.04324 0.01092 0 1.47605 0.07199 0 -0.93687 -0.18771 0.43993 -0.53797
VAL_42 -6.75694 0.55591 3.22653 -0.31195 0.15123 0.06676 2.64673 -2.29798 -0.01125 -0.11055 -1.96383 -0.12921 0 0 -0.75446 0 0 -0.02388 1e-05 0.1905 0 0.56196 0 1.9342 -0.03797 0.44955 -2.61465
GLY_43 -1.77935 0.10839 2.15408 -5e-05 0 0 0.88916 -1.1073 -0 -0 -1.23104 -0.32572 0 0 0 0 0 -0.17386 0 0 0 -1.53755 0 0.83697 -0.00322 0.7265 -1.44299
TYR_44 -6.99834 0.87147 3.58495 -0.51395 0.0154 0.19568 1.59632 -1.99395 -0.02411 -0.26732 -1.04075 -0.06159 0 0 0 0 0 0.05381 0.06406 0 2.11865 -0.19085 0.01438 1.2797 -0.15144 0.8799 -0.568
GLU_45 -1.18367 0.03182 1.17271 -0.20798 0.0309 0.29459 0.31554 -0.57312 -0 -0 -0.3797 -0.43431 0 0 0 0 0 0.02029 0.0008 0 3.05571 -0.04227 0 -2.7348 -0.26817 0.54127 -0.36038
GLY_46 -1.04851 0.31805 0.86065 -0.00168 0 0 0.10135 -0.48425 -0 -0 0.29581 -0.35374 0 0 0 0 0 0.10042 0 0 0 -1.33457 0 0.83697 0.13574 0.24893 -0.32484
GLY_47 -1.30406 0.39897 1.42967 -0.00023 0 0 0.56222 -0.74749 -3e-05 -0.00078 -0.35611 -0.17004 0 0 0 0 0 0.12898 0 0 0 -0.26451 0 0.83697 0.3631 0.22708 1.10373
LEU_48 -5.4904 0.57218 0.94599 -0.5151 0.3373 0.14356 1.28191 -1.3249 -0 -0 -1.365 0.09714 0 0 0 0 0 0.04082 0.12055 0.62257 0 -0.05944 0 0.18072 0.21826 0.45172 -3.7421
ASP_49 -1.88717 0.1654 2.18535 -0.10853 0.00638 0.3038 0.84561 -1.15413 -3e-05 -0.00078 -0.46597 -0.45802 0 0 0 0 0 -0.05909 0.02875 0 2.25042 -0.1086 0 -2.3716 -0.11005 0.589 -0.34928
GLY_50 -2.1555 0.09518 1.63534 -0.00011 0 0 0.73536 -1.01528 -0 -0 0.11464 -0.36179 0 0 0 0 0 -0.04295 0 0 0 -1.53122 0 0.83697 -0.0256 0.32889 -1.38607
LEU_51 -3.10128 0.33332 2.55356 -0.45752 0.2472 0.07965 1.53401 -1.43821 -0 -0 -1.02012 0.18757 0 0 0 0 0 -0.17689 0.03 0.02828 0 0.99311 0 0.18072 5.74784 0.35162 6.07288
GLY_52 -2.41337 0.50884 1.57571 -0.00048 0 0 0.48057 -1.03042 -0 -0 1.10944 -0.2035 0 0 0 0 0 -0.17693 0 0 0 -0.48443 0 0.83697 5.81751 0.74434 6.76426
PRO_53 -3.69937 0.61151 2.5074 -0.19477 0.00277 0.13703 1.15902 -1.16012 -0 -0 -0.34487 0.1006 0 0 -0.72968 0 0 0.01522 0.00209 0.35551 0 -0.87478 0 -2.4119 0.21534 0.61465 -3.69433
SER_54 -1.46789 0.15679 1.88084 -0.02967 4e-05 0.04907 0.72932 -0.85704 -0.009 -0.10809 -1.29931 -1.02253 0 0 0 0 0 -0.08758 0.00284 0.15035 0 -0.37445 0.61688 -0.77834 -0.31062 0.27063 -2.48777
SER_55 -2.27619 0.32507 2.52094 -0.03202 0.01551 0.03006 0.71013 -1.15054 -0.009 -0.10809 0.96292 -0.28375 0 0 0 0 0 -0.01898 0.00896 0.26675 0 0.34143 0.61913 -0.77834 0.31813 0.28129 1.74341
GLN_56 -3.77816 0.24292 3.80413 -0.69133 0.12115 0.7314 1.75113 -1.85329 -0.00465 -0.02362 -2.47178 -0.56769 0 0 -0.72968 0 0 -0.0723 0.08901 0 2.20049 -0.16093 0 -0.18838 0.26618 0.29331 -1.04209
VAL_57 -4.66877 0.44308 0.768 -0.28076 0.17821 0.05882 0.50209 -1.29868 -0 -0 0.00708 -0.19934 0 0 0 0 0 -0.05813 0.03669 0.14577 0 -0.51549 0 1.9342 -0.4673 0.35736 -3.05716
ALA_58 -4.48099 0.30901 2.85739 -0.02189 0 0 2.70678 -1.9847 -0.00638 -0.04248 -2.54855 -0.19052 0 0 0 0 0 -0.01147 0 0 0 0.10658 0 1.8394 -0.13309 0.42849 -1.17241
THR_59 -3.4158 0.3262 2.54473 -0.2214 0.14196 0.09299 0.88341 -1.25418 -0.00763 -0.05002 -0.78294 -1.13557 0 0 0 0 0 -0.00991 1e-05 0.49324 0 0.05514 2.38574 -1.0874 0.06062 0.36305 -0.61777
SER_60 -4.00325 0.16972 4.06101 -0.01785 0 0.03007 2.33018 -1.97984 -0.01625 -0.06451 -3.17076 -1.0869 0 0 0 -0.43634 0 0.07886 0.00039 1.35831 0 -0.51388 0.76004 -0.77834 0.20004 0.35199 -2.72731
THR_61 -4.24771 0.23232 2.56715 -0.17099 0.09366 0.06143 1.81032 -1.78599 -0.00151 -0.014 -2.74916 -0.28049 0 0 0 0 0 -0.04082 0.00146 0.19147 0 -0.2004 2.30428 -1.0874 0.22601 0.35617 -2.73421
VAL_62 -8.04747 0.8048 1.3507 -0.37234 0.24919 0.09021 2.6466 -2.39617 -0.01495 -0.05684 -2.5013 -0.02786 0 0 0 0 0 -0.04341 0.02106 0.84079 0 -0.76124 0 1.9342 -0.12773 0.39553 -6.01622
ARG_63 -5.90598 0.44048 4.47748 -0.68726 0.08147 0.46302 2.66148 -2.45118 -0.00832 -0.09058 -2.40943 0.56335 0 0 0 0 0 -0.0377 0.07706 2.35811 0 -0.02023 0 -1.2888 -0.27411 0.51469 -1.53645
ILE_64 -9.38121 1.04698 1.16428 -0.47378 0.38218 0.10675 1.37581 -2.11712 -0.02566 -0.10907 -1.31175 -0.1421 0 0 0 0 0 -0.0694 0.27938 0.25573 0 -0.55054 0 0.73287 -0.18371 0.6112 -8.40916
LEU_65 -5.14478 0.28988 3.93515 -0.47347 0.2033 0.0937 2.13569 -1.98302 -0.00017 -0.00398 -1.93918 0.17878 0 0 0 0 0 0.0602 0.12237 0.5609 0 -0.37023 0 0.18072 -0.22594 0.49347 -1.88661
GLY_66 -2.26723 0.23323 1.82946 -6e-05 0 0 0.68854 -1.01833 -0 -0 -0.36633 -0.38612 0 0 0 0 0 -0.17452 0 0 0 -1.5219 0 0.83697 -0.43074 0.20419 -2.37286
MET_67 -8.48598 1.27827 1.77089 -0.54974 0.24494 0.14104 0.4874 -1.56764 -0.04194 -0.2415 0.22983 -0.11652 0 0 0 0 0 -0.01644 0.10534 1.53479 0 0.00042 0 0.60916 0.02331 0.33205 -4.2623
THR_68 -2.80262 0.18067 1.8484 -0.13407 0.09062 0.08112 0.81805 -1.14418 -0 -0 -0.76094 -0.98915 0 0 0 0 0 -0.01626 0.01075 0.03258 0 -0.46448 2.26434 -1.0874 0.12689 0.44618 -1.49949
CYS:disulfide_69 -5.57231 1.18569 4.27868 -0.0673 0.00298 0.06726 2.70569 -2.40169 -0 -0 -2.04336 -0.32407 0 0 0 0 0.11349 0.01513 0.02897 0.30196 0 -0.09264 0 3.6196 -0.2854 0.47499 2.00767
GLN_70 -3.58932 0.28023 2.819 -0.64801 0.34964 1.08411 1.48169 -1.6163 -0.01769 -0.15456 -1.39852 -2.37802 0 0 0 0 0 0.03774 0.01523 0 4.50441 -0.26657 0 -0.18838 -0.3148 0.32607 0.32594
SER_71 -3.59599 0.21365 3.66374 -0.02935 0.00029 0.0493 1.31375 -1.80891 -0.01769 -0.15456 -0.70512 -0.99948 0 0 0 0 0 0.00175 0.00365 0.23784 0 -0.30576 0.60923 -0.77834 -0.57225 0.18023 -2.69402
CYS:disulfide_72 -7.91707 1.36924 5.42447 -0.03197 0 0.01063 3.54767 -2.96814 -0 -0 -1.82485 -0.37938 0 0 0 0 0.11349 0.06207 0.07595 0.34983 0 0.32372 0 3.6196 0.03209 0.8605 2.66785
VAL_73 -7.82749 1.04302 4.43969 -0.3107 0.23123 0.06869 2.70311 -3.06879 -0 -0 -1.39725 0.04896 0 0 0 0 0 -0.05726 0.02045 0.02564 0 -0.32838 0 1.9342 0.42312 0.95569 -1.09608
LYS_74 -5.24504 0.49986 7.81384 -0.74432 0.12929 0.692 3.80616 -3.33201 -0.00031 -0.00655 -6.09901 -0.00839 0 0 0 -0.77851 0 -0.0263 0.28854 2.9991 0 0.02914 0 -1.5107 -0.13894 0.62081 -1.01134
SER_75 -4.69365 0.18489 5.60378 -0.02838 0 0.06554 2.42323 -2.55336 -0.01111 -0.12258 -2.65116 -0.60985 0 0 0 0 0 -0.0141 0.00101 0.6515 0 0.35012 0.60431 -0.77834 -0.03334 0.47675 -1.13476
ILE_76 -9.3773 1.06299 2.90508 -0.68594 0.60158 0.15895 2.535 -2.56497 -0.0161 -0.07707 -2.05222 0.23404 0 0 0 0 0 -0.06872 0.04054 0.56816 0 -0.42469 0 0.73287 0.11809 0.51615 -5.79357
GLU_77 -6.74064 0.36383 7.69333 -0.20132 0.02157 0.26288 3.4652 -3.41036 -0.00031 -0.00655 -3.75066 -0.54597 0 0 -1.15653 0 0 -0.015 0.0141 0 3.00211 -0.23901 0 -2.7348 -0.2963 0.59757 -3.67688
ASP_78 -4.62242 0.43846 7.84317 -0.10457 0.00397 0.31547 3.78008 -3.27369 -0 -0 -6.36763 -0.30394 0 0 -0.85183 -0.77851 0 -0.04019 0.03205 0 1.82339 0.03877 0 -2.3716 -0.39556 0.63283 -4.20176
ARG_79 -6.53667 0.27961 5.74363 -0.90569 0.33671 0.66571 2.56675 -2.59018 -0.01928 -0.14403 -3.12472 0.16669 0 0 0 -1.17937 0 -0.01931 0.22529 2.39736 0 -0.02171 0 -1.2888 -0.05352 0.69928 -2.80224
ILE_80 -9.53925 1.39454 3.15504 -0.6351 0.67148 0.15014 2.79035 -2.58269 -0.01683 -0.08855 -1.99069 -0.1167 0 0 0 0 0 -0.05385 0.10555 3.39698 0 -0.40827 0 0.73287 0.04119 0.88791 -2.10586
SER_81 -3.71009 0.24347 4.22361 -0.0311 0.00022 0.0522 1.7091 -2.07597 -0.0161 -0.07707 -0.38261 -0.91957 0 0 0 0 0 -0.08655 0.05178 0.15266 0 -0.31762 0.80773 -0.77834 -0.24806 0.77732 -0.62499
ASN_82 -2.74885 0.30067 3.71777 -0.20347 0.02033 0.31594 1.53389 -1.74981 -1e-05 -2e-05 -1.51578 -0.58 0 0 -0.85183 0 0 0.10275 0.16862 0 2.31805 -0.53936 0 -0.93687 -0.62472 0.33452 -0.93816
LEU_83 -6.6468 0.60152 3.91567 -0.50591 0.0808 0.1098 2.50245 -2.31695 -0.00987 -0.04498 -1.93038 0.20061 0 0 0 0 0 -0.02047 0.07497 0.5833 0 -0.30053 0 0.18072 -0.50821 0.54506 -3.48923
LYS_84 -2.4901 0.31588 2.03744 -0.3104 0.02703 0.1452 0.85151 -1.12388 -1e-05 -2e-05 0.26151 0.1708 0 0 0 0 0 -0.10576 0.0023 2.13493 0 3e-05 0 -1.5107 -0.35121 0.41618 0.47073
GLY_85 -3.98712 0.38576 2.54034 -6e-05 0 0 1.68957 -1.68075 -0 -0 -1.69028 -0.3767 0 0 0 0 0 -0.14855 0 0 0 -1.51254 0 0.83697 -0.68579 0.21402 -4.41515
ILE_86 -8.56229 1.09386 2.09958 -0.62436 0.50347 0.11363 1.67151 -2.26302 -0 -0 -0.89925 0.51546 0 0 0 0 0 -0.06743 0.00829 0.88412 0 -0.58864 0 0.73287 -0.72218 0.49582 -5.60856
ILE_87 -4.7683 0.35845 1.84759 -0.65538 0.44525 0.15045 0.90945 -1.30855 -0 -0 -0.43402 0.18394 0 0 0 0 0 -0.03512 0.01491 0.78306 0 -0.5331 0 0.73287 -0.2415 0.5778 -1.9722
SER_88 -3.56828 0.13833 3.58525 -0.0255 0 0.0432 2.24117 -1.70433 -0 -0 -1.53333 -1.07807 0 0 0 0 0 -0.01103 0.00058 0.8154 0 -0.42819 0.60365 -0.77834 0.07479 0.36146 -1.26325
MET_89 -7.79929 0.92727 1.27177 -0.23919 0.02503 0.09239 0.75133 -1.2676 -0 -0 -0.50853 -0.11966 0 0 0 0 0 0.01891 0.27077 2.21048 0 -0.1607 0 0.60916 0.20693 0.31004 -3.40089
LYS_90 -3.62291 0.28623 3.79887 -0.47538 0.14792 0.26365 2.33484 -1.81712 -0.00912 -0.03343 -2.73512 -0.14099 0 0 0 0 0 0.04037 0.01012 1.91307 0 0.20586 0 -1.5107 0.27758 0.28166 -0.7846
VAL_91 -7.11442 1.59943 0.60473 -0.28113 0.20168 0.05834 1.49477 -1.64721 -0.021 -0.07993 -1.48376 -0.27621 0 0 -1.15653 0 0 0.06221 0.02285 0.23562 0 -0.74414 0 1.9342 -0.09966 0.50729 -6.18289
SER_92 -4.19179 0.25971 4.92523 -0.02994 0.00084 0.0245 2.62282 -2.27268 -0.01704 -0.1339 -3.42684 0.25129 0 0 0 0 0 -0.06162 0.00201 0.58544 0 0.44627 0.60005 -0.77834 0.00918 0.66807 -0.51675
LEU_93 -5.50621 0.83246 2.50092 -0.49158 0.24056 0.11405 0.86764 -2.05405 -0.03729 -0.21236 0.2565 0.24151 0 0 0 0 0 -0.05595 0.00392 0.29344 0 -0.28789 0 0.18072 0.03596 0.48459 -2.59306
GLU_94 -3.27696 0.3304 3.9286 -0.5603 0.22799 1.52203 0.42495 -1.62018 -0 -0 -0.65247 -3.04819 0 0 0 0 0 -0.00311 0.0068 0 3.15295 -0.16628 0 -2.7348 -0.38098 0.45315 -2.39641
GLN_95 -4.06781 0.44716 4.13697 -0.65969 0.07897 0.72999 1.24621 -1.79425 -0.01222 -0.13973 0.06284 -0.63858 0 0 0 0 0 -0.03215 1e-05 0 2.34981 -0.17006 0 -0.18838 -0.00888 0.37648 1.71669
GLY_96 -2.85491 0.04617 3.65618 -6e-05 0 0 2.05976 -1.72822 -0.01444 -0.07249 -1.59602 -0.42409 0 0 0 0 0 -0.02367 0 0 0 -1.20316 0 0.83697 -0.01402 0.3511 -0.98091
SER_97 -4.67862 0.30447 4.32094 -0.02604 0 0.06293 2.40192 -2.1568 -0.03458 -0.3127 -1.47998 -0.4879 0 0 0 0 0 0.00247 0.04619 0.04456 0 -0.56861 0.67013 -0.77834 -0.30562 0.32126 -2.65431
ALA_98 -5.44335 0.90213 2.15115 -0.02316 0 0 2.87704 -2.17701 -0.00659 -0.02034 -2.44793 -0.39094 0 0 0 0 0 -0.00754 0 0 0 -0.44979 0 1.8394 -0.07254 0.34429 -2.92518
THR_99 -3.71914 0.2751 3.37621 -0.17205 0.09028 0.06205 2.36182 -1.82263 -0.01673 -0.076 -2.5419 -0.28569 0 0 0 0 0 -0.02657 0.00181 0.11788 0 -0.08219 2.30599 -1.0874 0.07883 0.32741 -0.83292
VAL_100 -7.27792 0.44551 2.00812 -0.36789 0.23848 0.09061 2.47057 -2.13267 -0.00755 -0.02364 -3.03519 -0.14233 0 0 0 0 0 -0.0032 0.00391 0.87997 0 -0.80381 0 1.9342 -0.15576 0.41505 -5.46354
LYS_101 -6.40082 0.3541 4.59628 -0.29748 0.02895 0.14785 3.12131 -2.32973 -0.01522 -0.06199 -3.73213 -0.20052 0 0 0 0 0 0.17969 0.01152 2.37681 0 0.29862 0 -1.5107 -0.16795 0.44473 -3.15669
TYR_102 -11.7144 1.06191 3.59606 -1.19874 0.25496 0.76364 3.31714 -3.37251 -0.01144 -0.10138 -2.82777 -0.28809 0 0 0 0 0 0.00131 0.02433 0 1.59983 -0.40603 0.00516 1.2797 -0.10135 0.49381 -7.62384
VAL_103 -7.12624 0.76773 3.77819 -0.29903 0.25571 0.0728 3.45525 -2.68245 -0 -0 -3.32599 -0.39049 0 0 0 0 0 0.0166 0.01086 0.13787 0 -0.40256 0 1.9342 -0.30534 1.14032 -2.96257
PRO_104 -4.39446 0.72162 1.81825 -0.09182 0.00058 0.05761 0.98215 -1.00389 -0 -0 -0.05258 0.69923 0 0 0 0 0 -0.09747 0.02599 0.51523 0 -0.34337 0 -2.4119 -0.39254 0.92493 -3.04243
SER_105 -2.18324 0.26992 1.68909 -0.03178 0.00094 0.05556 0.78274 -0.97085 -0 -0 0.22514 -1.00944 0 0 0 0 0 -0.06179 0 0.30224 0 -0.29287 0.60001 -0.77834 -0.56654 0.17758 -1.79164
VAL_106 -4.39574 0.40897 2.0155 -0.28972 0.19361 0.06591 1.38427 -1.49364 -0.00969 -0.06622 -0.40859 -0.39393 0 0 0 0 0 0.08432 0.01053 0.19522 0 -0.50549 0 1.9342 -0.23935 0.13255 -1.37726
VAL_107 -7.52727 0.99482 1.85387 -0.37036 0.36902 0.088 1.91923 -2.17728 -0.00969 -0.06622 -1.00083 -0.10756 0 0 0 0 0 -0.05396 0.06815 0.74942 0 -0.638 0 1.9342 -0.02732 0.36045 -3.64132
CYS_108 -4.83949 0.46516 3.90751 -0.05579 0 0.01584 2.7852 -1.98363 -0 -3e-05 -2.52137 -0.45406 0 0 -1.13951 0 0 0.00936 0.03472 0.20511 0 -0.13815 0 3.6196 -0.16909 0.4266 0.16797
LEU_109 -6.97312 0.91228 2.37906 -0.50398 0.25075 0.13129 1.87855 -2.00511 -0.00588 -0.0746 -1.38995 0.2171 0 0 0 0 0 0.12118 0.12227 0.28713 0 -0.26807 0 0.18072 -0.22612 0.39198 -4.57451
GLN_110 -5.2818 0.47575 5.04387 -0.60167 0.28127 1.01869 2.07745 -2.46481 -0.01324 -0.12363 -1.36097 -2.32826 0 0 0 0 0 -0.04418 0.00466 0 4.24988 -0.26388 0 -0.18838 -0.39156 0.3869 0.4761
GLN_111 -7.32771 0.54704 6.28286 -0.25547 0.04329 0.20402 3.47714 -3.22618 -0.03095 -0.24907 -3.15224 -0.51362 0 0 -1.13951 0 0 0.36604 0.03425 0 3.12186 -0.20601 0 -0.18838 -0.35609 0.4491 -2.11963
VAL_112 -8.10417 0.70835 2.72441 -0.29524 0.14218 0.06254 2.7804 -2.65559 -0 -0 -1.46367 -0.0816 0 0 0 0 0 -0.01904 0.00513 0.0327 0 -0.32403 0 1.9342 -0.15057 0.53817 -4.16584
CYS_113 -7.58361 0.53379 4.50704 -0.05183 0 0.01856 2.38058 -2.68735 -0 -0 -2.29489 -0.08345 0 0 0 0 0 -0.00905 0.00034 0.32235 0 0.28682 0 3.6196 0.00342 0.41861 -0.61906
HIS_114 -5.9157 0.37852 6.63649 -0.42624 0.06265 0.40518 2.77741 -3.2197 -0 -0 -1.64602 -0.55697 0 0 0 0 0 0.04448 0.05329 0 2.92092 0.02217 0 -0.45461 -0.08208 0.34988 1.34967
GLN_115 -7.69908 0.50671 7.00115 -0.70135 0.1203 0.76576 3.48639 -3.30114 -0.01802 -0.12721 -3.3827 -0.35918 0 0 0 -1.17937 0 0.09707 0.07043 0 2.79085 -0.23228 0 -0.18838 -0.25461 0.33764 -2.26703
ILE_116 -10.6422 1.71412 3.23475 -0.49796 0.31879 0.09677 3.00236 -3.23896 -0 -0 -2.02931 0.0481 0 0 0 0 0 0.10374 0.03643 0.59112 0 -0.39275 0 0.73287 -0.18178 0.56604 -6.53788
GLY_117 -3.46674 0.43601 4.49579 -4e-05 0 0 2.2084 -2.30178 -0 -0 -2.25112 -0.40236 0 0 0 0 0 -0.01876 0 0 0 0.51037 0 0.83697 0.3806 0.533 0.96035
ASP_118 -3.71082 0.20745 4.55893 -0.10844 0.00845 0.33127 1.7872 -2.12819 -0.0196 -0.14582 -0.93268 -0.42227 0 0 0 0 0 -0.0633 0.01041 0 1.74532 -0.00304 0 -2.3716 0.18933 0.32045 -0.74694
MET_119 -6.15385 0.39063 4.01916 -0.73494 0.24336 0.34345 1.5548 -1.92596 -0.00415 -0.07901 -0.96766 -0.25665 0 0 0 0 0 -0.05218 0.02131 2.33931 0 0.09471 0 0.60916 -0.43926 0.31733 -0.68044
GLY_120 -2.04682 0.19431 2.21303 -5e-05 0 0 0.996 -1.22041 -0.00017 -0.00398 -1.27276 -0.3548 0 0 0 0 0 -0.18125 0 0 0 -1.51217 0 0.83697 -0.46214 0.40178 -2.41247
PHE_121 -8.59668 1.07843 2.82706 -0.6463 0.08979 0.35893 1.62948 -2.36827 -0.00122 -0.00338 -1.5093 0.24858 0 0 0 0 0 0.06469 0.0132 0 1.904 -0.35058 0 1.0402 -0.39073 0.50119 -4.11091
GLU_122 -3.59225 0.37018 3.50848 -0.30004 0.06542 0.36189 1.99978 -1.69329 -0 -0 -2.49779 -0.3081 0 0 0 0 0 -0.03901 0.03921 0 2.91552 0.12371 0 -2.7348 -0.1779 0.41292 -1.54608
ALA_123 -4.10917 0.60302 0.05721 -0.02131 0 0 0.61505 -0.95535 -0.00122 -0.00338 -0.70789 -0.36807 0 0 0 0 0 -0.00711 0 0 0 -0.52077 0 1.8394 -0.02843 0.56695 -3.04107
SER_124 -3.48232 0.14865 3.3558 -0.02582 0 0.06109 1.94735 -1.76997 -0.00832 -0.09058 -2.07996 -0.34716 0 0 0 0 0 0.10035 0.00125 0.03825 0 -0.55267 0.60311 -0.77834 -0.17217 0.4794 -2.57206
ILE_125 -6.09037 0.96264 0.81488 -0.61575 0.59505 0.10906 1.21608 -1.44527 -0 -0 0.70914 0.54925 0 0 0 0 0 0.04506 0.03642 0.90256 0 -0.52278 0 0.73287 -0.44282 0.55384 -1.89015
ALA_126 -2.69962 0.07838 1.83257 -0.02688 0.00281 0 0.96529 -1.27145 -0 -0 -0.99418 -0.40153 0 0 0 0 0 -0.04699 0 0 0 0.00556 0 1.8394 -0.59167 0.6562 -0.6521
GLU_127 -2.84468 0.35985 3.30485 -0.24834 0.03649 0.30615 1.50589 -1.4753 -0 -0 -0.8145 -0.19051 0 0 0 -0.43634 0 -0.0121 0.12151 0 2.93017 -0.03217 0 -2.7348 -0.59706 0.35466 -0.46623
GLY_128 -1.02585 0.03634 1.36633 -0.00025 0 0 0.4452 -0.60475 -0 -0 0.25441 -0.1764 0 0 0 0 0 -0.08357 0 0 0 -0.47844 0 0.83697 -0.30951 0.18103 0.44151
LYS_129 -1.88669 0.30102 1.61232 -0.37858 0.05603 0.17084 0.58077 -0.81824 -0.00015 -0.00242 -0.77244 0.15814 0 0 0 0 0 0.03043 0.00984 1.93161 0 -0.0029 0 -1.5107 -0.16212 0.14732 -0.53592
ALA_130 -2.37202 0.26959 2.13802 -0.03013 0.00853 0 1.20171 -1.15784 -0.00747 -0.03449 -0.27703 -0.5156 0 0 0 0 0 0.03707 0 0 0 -0.08612 0 1.8394 0.0336 0.33583 1.38307
ALA_131 -1.9492 0.32844 2.08361 -0.02366 0 0 0.99671 -1.08827 -0 -0 -0.54419 -0.38645 0 0 0 0 0 -0.07669 0 0 0 -0.36663 0 1.8394 -0.1742 0.29456 0.93343
SER_132 -1.44175 0.13453 1.56334 -0.03209 0.00247 0.0549 0.3038 -0.7758 -0.00015 -0.00242 -0.25921 -1.00512 0 0 0 0 0 -0.04656 0.00658 0.26961 0 -0.30982 0.60822 -0.77834 -0.68224 0.18772 -2.20233
TRP_133 -6.48379 1.06764 3.52029 -0.96977 0.03376 0.24027 2.1354 -2.26595 -0.02098 -0.18977 -1.35601 -0.69713 0 0 0 -0.51376 0 -0.02166 0.23839 0 2.44269 -0.15424 0 1.6906 -0.26393 0.92988 -0.63807
PRO_134 -4.45981 1.19096 3.05812 -0.20187 0.00554 0.1462 0.8131 -1.24145 -0 -2e-05 -0.42112 0.04323 0 0 0 0 0 0.00779 0.00058 0.39335 0 -0.93482 0 -2.4119 -0.07272 1.10527 -2.97957
SER:CtermProteinFull_135 -1.32379 0.36625 1.93981 -0.03274 0.01266 0.04261 0.42788 -0.69282 -0.0135 -0.15529 -1.13402 1.01172 0 0 0 -0.42727 0 0 0.011 0.84329 0 0 0.92476 -0.77834 -0.14033 0.9958 1.87768
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504663 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 105.998 tmscore: 0.44103 2n7yA_206 prob: 100 ident: 94.74
ATOM      1  N   MET A   1      20.200  11.142 -27.224  1.00 19.300          N  
ATOM      2  CA  MET A   1      20.771  12.401 -26.743  1.00 18.920          C  
ATOM      3  C   MET A   1      19.817  13.619 -26.809  1.00 18.370          C  
ATOM      4  O   MET A   1      19.238  13.943 -25.776  1.00 18.220          O  
ATOM      5  CB  MET A   1      22.159  12.654 -27.360  1.00 26.640          C  
ATOM      6  CG  MET A   1      22.829  13.983 -26.919  1.00 26.640          C  
ATOM      7  SD  MET A   1      24.416  14.287 -27.714  1.00 26.640          S  
ATOM      8  CE  MET A   1      23.932  14.778 -29.371  1.00 26.640          C  
ATOM      9 1H   MET A   1      20.881  10.624 -27.760  1.00 23.160          H  
ATOM     10 2H   MET A   1      19.956  10.616 -26.382  1.00 23.160          H  
ATOM     11 3H   MET A   1      19.353  11.278 -27.782  1.00 23.160          H  
ATOM     12  HA  MET A   1      20.970  12.260 -25.680  1.00 22.700          H  
ATOM     13 1HB  MET A   1      22.822  11.877 -26.981  1.00 31.970          H  
ATOM     14 2HB  MET A   1      22.165  12.533 -28.425  1.00 31.970          H  
ATOM     15 1HG  MET A   1      22.187  14.838 -27.134  1.00 31.970          H  
ATOM     16 2HG  MET A   1      22.990  13.965 -25.841  1.00 31.970          H  
ATOM     17 1HE  MET A   1      24.825  15.011 -29.950  1.00 31.970          H  
ATOM     18 2HE  MET A   1      23.396  13.971 -29.858  1.00 31.970          H  
ATOM     19 3HE  MET A   1      23.295  15.666 -29.316  1.00 31.970          H  
ATOM     20  N   PRO A   2      19.566  14.305 -27.953  1.00 18.160          N  
ATOM     21  CA  PRO A   2      18.759  15.522 -27.979  1.00 17.810          C  
ATOM     22  C   PRO A   2      17.319  15.332 -27.474  1.00 17.170          C  
ATOM     23  O   PRO A   2      16.717  16.277 -26.954  1.00 17.110          O  
ATOM     24  CB  PRO A   2      18.775  15.891 -29.468  1.00 26.710          C  
ATOM     25  CG  PRO A   2      19.097  14.598 -30.199  1.00 26.710          C  
ATOM     26  CD  PRO A   2      20.028  13.858 -29.279  1.00 26.710          C  
ATOM     27  HA  PRO A   2      19.274  16.299 -27.402  1.00 21.370          H  
ATOM     28 1HB  PRO A   2      17.806  16.305 -29.754  1.00 32.060          H  
ATOM     29 2HB  PRO A   2      19.525  16.680 -29.640  1.00 32.060          H  
ATOM     30 1HG  PRO A   2      18.170  14.032 -30.403  1.00 32.060          H  
ATOM     31 2HG  PRO A   2      19.553  14.819 -31.177  1.00 32.060          H  
ATOM     32 1HD  PRO A   2      19.903  12.778 -29.422  1.00 32.060          H  
ATOM     33 2HD  PRO A   2      21.043  14.203 -29.474  1.00 32.060          H  
ATOM     34  N   GLU A   3      16.780  14.109 -27.546  1.00 16.790          N  
ATOM     35  CA  GLU A   3      15.432  13.857 -27.063  1.00 16.240          C  
ATOM     36  C   GLU A   3      15.419  13.748 -25.535  1.00 16.170          C  
ATOM     37  O   GLU A   3      14.373  13.860 -24.889  1.00 15.910          O  
ATOM     38  CB  GLU A   3      14.880  12.581 -27.724  1.00 22.960          C  
ATOM     39  CG  GLU A   3      15.504  11.228 -27.249  1.00 22.960          C  
ATOM     40  CD  GLU A   3      16.828  10.843 -27.909  1.00 22.960          C  
ATOM     41  OE1 GLU A   3      17.533  11.701 -28.392  1.00 22.960          O  
ATOM     42  OE2 GLU A   3      17.143   9.687 -27.918  1.00 22.960          O  
ATOM     43  H   GLU A   3      17.260  13.327 -27.999  1.00 20.150          H  
ATOM     44  HA  GLU A   3      14.799  14.696 -27.351  1.00 19.490          H  
ATOM     45 1HB  GLU A   3      13.805  12.526 -27.549  1.00 27.550          H  
ATOM     46 2HB  GLU A   3      15.027  12.648 -28.800  1.00 27.550          H  
ATOM     47 1HG  GLU A   3      15.645  11.239 -26.176  1.00 27.550          H  
ATOM     48 2HG  GLU A   3      14.782  10.445 -27.462  1.00 27.550          H  
ATOM     49  N   GLN A   4      16.597  13.563 -24.946  1.00 16.560          N  
ATOM     50  CA  GLN A   4      16.753  13.442 -23.510  1.00 16.700          C  
ATOM     51  C   GLN A   4      17.026  14.841 -23.003  1.00 17.040          C  
ATOM     52  O   GLN A   4      16.514  15.267 -21.967  1.00 16.980          O  
ATOM     53  CB  GLN A   4      17.942  12.538 -23.167  1.00 23.320          C  
ATOM     54  CG  GLN A   4      17.815  11.081 -23.572  1.00 23.320          C  
ATOM     55  CD  GLN A   4      19.161  10.374 -23.408  1.00 23.320          C  
ATOM     56  OE1 GLN A   4      19.890  10.111 -24.399  1.00 23.320          O  
ATOM     57  NE2 GLN A   4      19.534  10.097 -22.157  1.00 23.320          N  
ATOM     58  H   GLN A   4      17.432  13.526 -25.523  1.00 19.870          H  
ATOM     59  HA  GLN A   4      15.837  13.059 -23.063  1.00 20.040          H  
ATOM     60 1HB  GLN A   4      18.848  12.933 -23.604  1.00 27.990          H  
ATOM     61 2HB  GLN A   4      18.086  12.549 -22.085  1.00 27.990          H  
ATOM     62 1HG  GLN A   4      17.083  10.589 -22.928  1.00 27.990          H  
ATOM     63 2HG  GLN A   4      17.509  11.018 -24.614  1.00 27.990          H  
ATOM     64 1HE2 GLN A   4      20.416   9.658 -21.982  1.00 27.990          H  
ATOM     65 2HE2 GLN A   4      18.917  10.317 -21.359  1.00 27.990          H  
ATOM     66  N   GLU A   5      17.805  15.591 -23.792  1.00 17.480          N  
ATOM     67  CA  GLU A   5      18.167  16.952 -23.427  1.00 17.980          C  
ATOM     68  C   GLU A   5      16.908  17.798 -23.344  1.00 17.630          C  
ATOM     69  O   GLU A   5      16.779  18.645 -22.462  1.00 17.910          O  
ATOM     70  CB  GLU A   5      19.131  17.552 -24.453  1.00 24.970          C  
ATOM     71  CG  GLU A   5      20.540  16.946 -24.465  1.00 24.970          C  
ATOM     72  CD  GLU A   5      21.385  17.486 -25.587  1.00 24.970          C  
ATOM     73  OE1 GLU A   5      20.834  18.125 -26.452  1.00 24.970          O  
ATOM     74  OE2 GLU A   5      22.571  17.267 -25.577  1.00 24.970          O  
ATOM     75  H   GLU A   5      18.195  15.171 -24.637  1.00 20.980          H  
ATOM     76  HA  GLU A   5      18.646  16.940 -22.449  1.00 21.580          H  
ATOM     77 1HB  GLU A   5      18.704  17.444 -25.444  1.00 29.970          H  
ATOM     78 2HB  GLU A   5      19.233  18.619 -24.264  1.00 29.970          H  
ATOM     79 1HG  GLU A   5      21.026  17.165 -23.516  1.00 29.970          H  
ATOM     80 2HG  GLU A   5      20.462  15.866 -24.561  1.00 29.970          H  
ATOM     81  N   ARG A   6      15.976  17.568 -24.275  1.00 17.110          N  
ATOM     82  CA  ARG A   6      14.715  18.276 -24.259  1.00 16.860          C  
ATOM     83  C   ARG A   6      13.782  17.725 -23.184  1.00 16.410          C  
ATOM     84  O   ARG A   6      13.205  18.481 -22.398  1.00 16.530          O  
ATOM     85  CB  ARG A   6      14.007  18.185 -25.609  1.00 23.700          C  
ATOM     86  CG  ARG A   6      14.624  18.984 -26.740  1.00 23.700          C  
ATOM     87  CD  ARG A   6      13.711  19.131 -27.972  1.00 23.700          C  
ATOM     88  NE  ARG A   6      13.388  17.861 -28.701  1.00 23.700          N  
ATOM     89  CZ  ARG A   6      14.156  17.281 -29.641  1.00 23.700          C  
ATOM     90  NH1 ARG A   6      15.343  17.757 -29.962  1.00 23.700          N  
ATOM     91  NH2 ARG A   6      13.674  16.220 -30.254  1.00 23.700          N  
ATOM     92  H   ARG A   6      16.184  16.902 -25.024  1.00 20.530          H  
ATOM     93  HA  ARG A   6      14.914  19.326 -24.041  1.00 20.230          H  
ATOM     94 1HB  ARG A   6      14.041  17.151 -25.923  1.00 28.440          H  
ATOM     95 2HB  ARG A   6      12.973  18.478 -25.507  1.00 28.440          H  
ATOM     96 1HG  ARG A   6      14.858  19.982 -26.376  1.00 28.440          H  
ATOM     97 2HG  ARG A   6      15.544  18.499 -27.054  1.00 28.440          H  
ATOM     98 1HD  ARG A   6      12.766  19.563 -27.640  1.00 28.440          H  
ATOM     99 2HD  ARG A   6      14.175  19.818 -28.675  1.00 28.440          H  
ATOM    100  HE  ARG A   6      12.458  17.417 -28.575  1.00 28.440          H  
ATOM    101 1HH1 ARG A   6      15.710  18.570 -29.493  1.00 28.440          H  
ATOM    102 2HH1 ARG A   6      15.875  17.313 -30.695  1.00 28.440          H  
ATOM    103 1HH2 ARG A   6      12.717  15.904 -30.013  1.00 28.440          H  
ATOM    104 2HH2 ARG A   6      14.205  15.754 -30.971  1.00 28.440          H  
ATOM    105  N   GLN A   7      13.620  16.402 -23.117  1.00 15.990          N  
ATOM    106  CA  GLN A   7      12.656  15.857 -22.182  1.00 15.590          C  
ATOM    107  C   GLN A   7      12.976  16.065 -20.733  1.00 16.100          C  
ATOM    108  O   GLN A   7      12.087  16.366 -19.946  1.00 16.060          O  
ATOM    109  CB  GLN A   7      12.487  14.376 -22.438  1.00 21.990          C  
ATOM    110  CG  GLN A   7      11.424  13.722 -21.626  1.00 21.990          C  
ATOM    111  CD  GLN A   7      10.085  14.268 -21.909  1.00 21.990          C  
ATOM    112  OE1 GLN A   7       9.665  14.279 -23.061  1.00 21.990          O  
ATOM    113  NE2 GLN A   7       9.391  14.706 -20.880  1.00 21.990          N  
ATOM    114  H   GLN A   7      14.099  15.756 -23.747  1.00 19.190          H  
ATOM    115  HA  GLN A   7      11.711  16.356 -22.349  1.00 18.710          H  
ATOM    116 1HB  GLN A   7      12.267  14.243 -23.457  1.00 26.380          H  
ATOM    117 2HB  GLN A   7      13.430  13.874 -22.248  1.00 26.380          H  
ATOM    118 1HG  GLN A   7      11.405  12.668 -21.870  1.00 26.380          H  
ATOM    119 2HG  GLN A   7      11.629  13.851 -20.597  1.00 26.380          H  
ATOM    120 1HE2 GLN A   7       8.470  15.070 -21.014  1.00 26.380          H  
ATOM    121 2HE2 GLN A   7       9.787  14.674 -19.954  1.00 26.380          H  
ATOM    122  N   ILE A   8      14.227  15.987 -20.339  1.00 16.690          N  
ATOM    123  CA  ILE A   8      14.539  16.112 -18.929  1.00 17.340          C  
ATOM    124  C   ILE A   8      14.237  17.514 -18.381  1.00 17.820          C  
ATOM    125  O   ILE A   8      14.298  17.725 -17.172  1.00 18.220          O  
ATOM    126  CB  ILE A   8      15.997  15.686 -18.639  1.00 24.020          C  
ATOM    127  CG1 ILE A   8      16.210  15.307 -17.094  1.00 24.020          C  
ATOM    128  CG2 ILE A   8      16.959  16.818 -19.039  1.00 24.020          C  
ATOM    129  CD1 ILE A   8      15.417  14.041 -16.592  1.00 24.020          C  
ATOM    130  H   ILE A   8      14.975  15.763 -21.003  1.00 20.030          H  
ATOM    131  HA  ILE A   8      13.892  15.425 -18.403  1.00 20.810          H  
ATOM    132  HB  ILE A   8      16.231  14.801 -19.237  1.00 28.820          H  
ATOM    133 1HG1 ILE A   8      17.268  15.106 -16.949  1.00 28.820          H  
ATOM    134 2HG1 ILE A   8      15.937  16.146 -16.467  1.00 28.820          H  
ATOM    135 1HG2 ILE A   8      17.983  16.499 -18.866  1.00 28.820          H  
ATOM    136 2HG2 ILE A   8      16.829  17.053 -20.098  1.00 28.820          H  
ATOM    137 3HG2 ILE A   8      16.763  17.712 -18.449  1.00 28.820          H  
ATOM    138 1HD1 ILE A   8      15.660  13.860 -15.541  1.00 28.820          H  
ATOM    139 2HD1 ILE A   8      14.345  14.186 -16.675  1.00 28.820          H  
ATOM    140 3HD1 ILE A   8      15.708  13.181 -17.181  1.00 28.820          H  
ATOM    141  N   THR A   9      13.963  18.496 -19.253  1.00 17.890          N  
ATOM    142  CA  THR A   9      13.674  19.840 -18.781  1.00 18.450          C  
ATOM    143  C   THR A   9      12.178  20.019 -18.514  1.00 18.040          C  
ATOM    144  O   THR A   9      11.743  21.074 -18.039  1.00 18.540          O  
ATOM    145  CB  THR A   9      14.159  20.899 -19.785  1.00 25.610          C  
ATOM    146  OG1 THR A   9      13.423  20.803 -21.026  1.00 25.610          O  
ATOM    147  CG2 THR A   9      15.640  20.701 -20.060  1.00 25.610          C  
ATOM    148  H   THR A   9      13.900  18.300 -20.253  1.00 21.470          H  
ATOM    149  HA  THR A   9      14.201  19.998 -17.841  1.00 22.140          H  
ATOM    150  HB  THR A   9      14.005  21.890 -19.364  1.00 30.730          H  
ATOM    151  HG1 THR A   9      13.502  19.910 -21.417  1.00 30.730          H  
ATOM    152 1HG2 THR A   9      15.988  21.454 -20.765  1.00 30.730          H  
ATOM    153 2HG2 THR A   9      16.197  20.786 -19.131  1.00 30.730          H  
ATOM    154 3HG2 THR A   9      15.796  19.714 -20.482  1.00 30.730          H  
ATOM    155  N   ALA A  10      11.391  18.990 -18.837  1.00 17.200          N  
ATOM    156  CA  ALA A  10       9.958  18.989 -18.609  1.00 16.830          C  
ATOM    157  C   ALA A  10       9.731  18.964 -17.099  1.00 17.130          C  
ATOM    158  O   ALA A  10      10.569  18.485 -16.335  1.00 17.220          O  
ATOM    159  CB  ALA A  10       9.288  17.829 -19.324  1.00 23.710          C  
ATOM    160  H   ALA A  10      11.815  18.152 -19.235  1.00 20.640          H  
ATOM    161  HA  ALA A  10       9.544  19.920 -18.995  1.00 20.200          H  
ATOM    162 1HB  ALA A  10       8.216  17.857 -19.142  1.00 28.450          H  
ATOM    163 2HB  ALA A  10       9.485  17.912 -20.392  1.00 28.450          H  
ATOM    164 3HB  ALA A  10       9.679  16.917 -18.977  1.00 28.450          H  
ATOM    165  N   ARG A  11       8.598  19.478 -16.657  1.00 17.350          N  
ATOM    166  CA  ARG A  11       8.327  19.552 -15.228  1.00 17.750          C  
ATOM    167  C   ARG A  11       8.381  18.234 -14.454  1.00 17.290          C  
ATOM    168  O   ARG A  11       7.778  17.232 -14.838  1.00 17.220          O  
ATOM    169  CB  ARG A  11       6.952  20.162 -14.992  1.00 24.690          C  
ATOM    170  CG  ARG A  11       6.834  21.646 -15.321  1.00 24.690          C  
ATOM    171  CD  ARG A  11       5.451  22.171 -15.088  1.00 24.690          C  
ATOM    172  NE  ARG A  11       4.469  21.628 -16.039  1.00 24.690          N  
ATOM    173  CZ  ARG A  11       3.129  21.821 -15.968  1.00 24.690          C  
ATOM    174  NH1 ARG A  11       2.606  22.533 -14.988  1.00 24.690          N  
ATOM    175  NH2 ARG A  11       2.339  21.295 -16.893  1.00 24.690          N  
ATOM    176  H   ARG A  11       7.934  19.846 -17.318  1.00 20.820          H  
ATOM    177  HA  ARG A  11       9.072  20.221 -14.795  1.00 21.300          H  
ATOM    178 1HB  ARG A  11       6.215  19.624 -15.586  1.00 29.630          H  
ATOM    179 2HB  ARG A  11       6.678  20.032 -13.944  1.00 29.630          H  
ATOM    180 1HG  ARG A  11       7.522  22.210 -14.692  1.00 29.630          H  
ATOM    181 2HG  ARG A  11       7.087  21.810 -16.368  1.00 29.630          H  
ATOM    182 1HD  ARG A  11       5.139  21.900 -14.079  1.00 29.630          H  
ATOM    183 2HD  ARG A  11       5.461  23.257 -15.187  1.00 29.630          H  
ATOM    184  HE  ARG A  11       4.819  21.079 -16.812  1.00 29.630          H  
ATOM    185 1HH1 ARG A  11       3.200  22.941 -14.282  1.00 29.630          H  
ATOM    186 2HH1 ARG A  11       1.607  22.677 -14.943  1.00 29.630          H  
ATOM    187 1HH2 ARG A  11       2.736  20.755 -17.650  1.00 29.630          H  
ATOM    188 2HH2 ARG A  11       1.340  21.438 -16.848  1.00 29.630          H  
ATOM    189  N   GLU A  12       9.069  18.305 -13.309  1.00 17.100          N  
ATOM    190  CA  GLU A  12       9.237  17.243 -12.310  1.00 16.770          C  
ATOM    191  C   GLU A  12       9.730  15.868 -12.783  1.00 16.410          C  
ATOM    192  O   GLU A  12       9.140  14.833 -12.442  1.00 16.110          O  
ATOM    193  CB  GLU A  12       7.950  17.100 -11.500  1.00 23.610          C  
ATOM    194  CG  GLU A  12       7.594  18.368 -10.705  1.00 23.610          C  
ATOM    195  CD  GLU A  12       6.393  18.215  -9.794  1.00 23.610          C  
ATOM    196  OE1 GLU A  12       5.326  17.905 -10.293  1.00 23.610          O  
ATOM    197  OE2 GLU A  12       6.535  18.410  -8.612  1.00 23.610          O  
ATOM    198  H   GLU A  12       9.530  19.183 -13.122  1.00 20.520          H  
ATOM    199  HA  GLU A  12       9.991  17.603 -11.609  1.00 20.120          H  
ATOM    200 1HB  GLU A  12       7.121  16.855 -12.162  1.00 28.330          H  
ATOM    201 2HB  GLU A  12       8.061  16.288 -10.791  1.00 28.330          H  
ATOM    202 1HG  GLU A  12       8.454  18.651 -10.101  1.00 28.330          H  
ATOM    203 2HG  GLU A  12       7.401  19.175 -11.409  1.00 28.330          H  
ATOM    204  N   GLY A  13      10.808  15.858 -13.566  1.00 16.540          N  
ATOM    205  CA  GLY A  13      11.417  14.600 -13.987  1.00 16.370          C  
ATOM    206  C   GLY A  13      12.538  14.205 -13.057  1.00 17.240          C  
ATOM    207  O   GLY A  13      13.234  15.065 -12.515  1.00 18.070          O  
ATOM    208  H   GLY A  13      11.222  16.738 -13.851  1.00 19.850          H  
ATOM    209 1HA  GLY A  13      10.673  13.810 -14.016  1.00 19.640          H  
ATOM    210 2HA  GLY A  13      11.828  14.710 -14.983  1.00 19.640          H  
ATOM    211  N   ALA A  14      12.734  12.903 -12.888  1.00 17.130          N  
ATOM    212  CA  ALA A  14      13.836  12.403 -12.085  1.00 18.010          C  
ATOM    213  C   ALA A  14      14.924  11.820 -12.988  1.00 18.270          C  
ATOM    214  O   ALA A  14      16.116  11.991 -12.726  1.00 19.120          O  
ATOM    215  CB  ALA A  14      13.335  11.374 -11.087  1.00 24.860          C  
ATOM    216  H   ALA A  14      12.109  12.231 -13.334  1.00 20.560          H  
ATOM    217  HA  ALA A  14      14.271  13.237 -11.536  1.00 21.610          H  
ATOM    218 1HB  ALA A  14      14.167  11.022 -10.479  1.00 29.830          H  
ATOM    219 2HB  ALA A  14      12.581  11.830 -10.449  1.00 29.830          H  
ATOM    220 3HB  ALA A  14      12.901  10.549 -11.617  1.00 29.830          H  
ATOM    221  N   SER A  15      14.506  11.122 -14.052  1.00 17.620          N  
ATOM    222  CA  SER A  15      15.467  10.463 -14.946  1.00 17.930          C  
ATOM    223  C   SER A  15      14.937  10.123 -16.350  1.00 17.210          C  
ATOM    224  O   SER A  15      13.805   9.646 -16.518  1.00 16.430          O  
ATOM    225  CB  SER A  15      15.970   9.195 -14.289  1.00 24.980          C  
ATOM    226  OG  SER A  15      16.877   8.526 -15.117  1.00 24.980          O  
ATOM    227  H   SER A  15      13.502  11.031 -14.202  1.00 21.140          H  
ATOM    228  HA  SER A  15      16.314  11.138 -15.072  1.00 21.520          H  
ATOM    229 1HB  SER A  15      16.453   9.441 -13.344  1.00 29.970          H  
ATOM    230 2HB  SER A  15      15.127   8.543 -14.066  1.00 29.970          H  
ATOM    231  HG  SER A  15      17.229   7.803 -14.587  1.00 29.970          H  
ATOM    232  N   ARG A  16      15.782  10.335 -17.378  1.00 17.550          N  
ATOM    233  CA  ARG A  16      15.414   9.947 -18.746  1.00 17.090          C  
ATOM    234  C   ARG A  16      16.612   9.450 -19.571  1.00 17.740          C  
ATOM    235  O   ARG A  16      17.539  10.221 -19.870  1.00 18.340          O  
ATOM    236  CB  ARG A  16      14.790  11.134 -19.487  1.00 24.110          C  
ATOM    237  CG  ARG A  16      14.221  10.833 -20.905  1.00 24.110          C  
ATOM    238  CD  ARG A  16      12.910  10.162 -20.791  1.00 24.110          C  
ATOM    239  NE  ARG A  16      12.234   9.930 -22.066  1.00 24.110          N  
ATOM    240  CZ  ARG A  16      11.011   9.335 -22.145  1.00 24.110          C  
ATOM    241  NH1 ARG A  16      10.421   8.978 -21.052  1.00 24.110          N  
ATOM    242  NH2 ARG A  16      10.408   9.115 -23.285  1.00 24.110          N  
ATOM    243  H   ARG A  16      16.693  10.731 -17.191  1.00 21.060          H  
ATOM    244  HA  ARG A  16      14.690   9.134 -18.684  1.00 20.510          H  
ATOM    245 1HB  ARG A  16      13.979  11.545 -18.887  1.00 28.930          H  
ATOM    246 2HB  ARG A  16      15.537  11.922 -19.601  1.00 28.930          H  
ATOM    247 1HG  ARG A  16      14.087  11.761 -21.449  1.00 28.930          H  
ATOM    248 2HG  ARG A  16      14.896  10.183 -21.464  1.00 28.930          H  
ATOM    249 1HD  ARG A  16      13.056   9.194 -20.315  1.00 28.930          H  
ATOM    250 2HD  ARG A  16      12.261  10.778 -20.172  1.00 28.930          H  
ATOM    251  HE  ARG A  16      12.705  10.230 -22.933  1.00 28.930          H  
ATOM    252 1HH1 ARG A  16      10.878   9.176 -20.179  1.00 28.930          H  
ATOM    253 2HH1 ARG A  16       9.510   8.535 -21.098  1.00 28.930          H  
ATOM    254 1HH2 ARG A  16      10.842   9.388 -24.150  1.00 28.930          H  
ATOM    255 2HH2 ARG A  16       9.498   8.680 -23.302  1.00 28.930          H  
ATOM    256  N   LYS A  17      16.544   8.174 -19.973  1.00 17.720          N  
ATOM    257  CA  LYS A  17      17.569   7.504 -20.783  1.00 18.390          C  
ATOM    258  C   LYS A  17      16.905   6.601 -21.804  1.00 17.990          C  
ATOM    259  O   LYS A  17      15.762   6.194 -21.608  1.00 17.370          O  
ATOM    260  CB  LYS A  17      18.557   6.715 -19.920  1.00 25.480          C  
ATOM    261  CG  LYS A  17      19.393   7.554 -18.972  1.00 25.480          C  
ATOM    262  CD  LYS A  17      20.401   6.695 -18.220  1.00 25.480          C  
ATOM    263  CE  LYS A  17      21.235   7.533 -17.257  1.00 25.480          C  
ATOM    264  NZ  LYS A  17      22.241   6.704 -16.522  1.00 25.480          N  
ATOM    265  H   LYS A  17      15.726   7.632 -19.665  1.00 21.260          H  
ATOM    266  HA  LYS A  17      18.113   8.243 -21.334  1.00 22.070          H  
ATOM    267 1HB  LYS A  17      18.028   6.013 -19.314  1.00 30.570          H  
ATOM    268 2HB  LYS A  17      19.230   6.148 -20.563  1.00 30.570          H  
ATOM    269 1HG  LYS A  17      19.912   8.331 -19.532  1.00 30.570          H  
ATOM    270 2HG  LYS A  17      18.739   8.032 -18.246  1.00 30.570          H  
ATOM    271 1HD  LYS A  17      19.871   5.929 -17.654  1.00 30.570          H  
ATOM    272 2HD  LYS A  17      21.065   6.204 -18.931  1.00 30.570          H  
ATOM    273 1HE  LYS A  17      21.755   8.308 -17.817  1.00 30.570          H  
ATOM    274 2HE  LYS A  17      20.571   8.006 -16.532  1.00 30.570          H  
ATOM    275 1HZ  LYS A  17      22.770   7.294 -15.895  1.00 30.570          H  
ATOM    276 2HZ  LYS A  17      21.769   5.988 -15.989  1.00 30.570          H  
ATOM    277 3HZ  LYS A  17      22.869   6.270 -17.184  1.00 30.570          H  
ATOM    278  N   ILE A  18      17.578   6.288 -22.907  1.00 18.420          N  
ATOM    279  CA  ILE A  18      16.937   5.394 -23.864  1.00 18.220          C  
ATOM    280  C   ILE A  18      17.676   4.072 -23.971  1.00 19.010          C  
ATOM    281  O   ILE A  18      18.886   4.028 -24.227  1.00 19.710          O  
ATOM    282  CB  ILE A  18      16.833   6.037 -25.261  1.00 25.590          C  
ATOM    283  CG1 ILE A  18      16.177   7.491 -25.161  1.00 25.590          C  
ATOM    284  CG2 ILE A  18      15.995   5.092 -26.208  1.00 25.590          C  
ATOM    285  CD1 ILE A  18      14.760   7.596 -24.603  1.00 25.590          C  
ATOM    286  H   ILE A  18      18.518   6.631 -23.066  1.00 22.100          H  
ATOM    287  HA  ILE A  18      15.941   5.158 -23.521  1.00 21.860          H  
ATOM    288  HB  ILE A  18      17.832   6.167 -25.679  1.00 30.710          H  
ATOM    289 1HG1 ILE A  18      16.822   8.104 -24.536  1.00 30.710          H  
ATOM    290 2HG1 ILE A  18      16.169   7.927 -26.166  1.00 30.710          H  
ATOM    291 1HG2 ILE A  18      15.931   5.544 -27.197  1.00 30.710          H  
ATOM    292 2HG2 ILE A  18      16.476   4.123 -26.298  1.00 30.710          H  
ATOM    293 3HG2 ILE A  18      14.991   4.951 -25.811  1.00 30.710          H  
ATOM    294 1HD1 ILE A  18      14.469   8.643 -24.595  1.00 30.710          H  
ATOM    295 2HD1 ILE A  18      14.081   7.038 -25.226  1.00 30.710          H  
ATOM    296 3HD1 ILE A  18      14.718   7.223 -23.598  1.00 30.710          H  
ATOM    297  N   LEU A  19      16.954   2.976 -23.834  1.00 18.970          N  
ATOM    298  CA  LEU A  19      17.575   1.676 -23.950  1.00 19.770          C  
ATOM    299  C   LEU A  19      17.678   1.357 -25.430  1.00 19.850          C  
ATOM    300  O   LEU A  19      16.756   0.771 -26.017  1.00 19.740          O  
ATOM    301  CB  LEU A  19      16.742   0.632 -23.213  1.00 27.360          C  
ATOM    302  CG  LEU A  19      16.519   0.889 -21.699  1.00 27.360          C  
ATOM    303  CD1 LEU A  19      15.541  -0.127 -21.183  1.00 27.360          C  
ATOM    304  CD2 LEU A  19      17.846   0.803 -20.932  1.00 27.360          C  
ATOM    305  H   LEU A  19      15.950   3.023 -23.634  1.00 22.760          H  
ATOM    306  HA  LEU A  19      18.582   1.716 -23.540  1.00 23.720          H  
ATOM    307 1HB  LEU A  19      15.775   0.579 -23.682  1.00 32.830          H  
ATOM    308 2HB  LEU A  19      17.224  -0.338 -23.323  1.00 32.830          H  
ATOM    309  HG  LEU A  19      16.083   1.875 -21.562  1.00 32.830          H  
ATOM    310 1HD1 LEU A  19      15.351   0.044 -20.128  1.00 32.830          H  
ATOM    311 2HD1 LEU A  19      14.617  -0.017 -21.738  1.00 32.830          H  
ATOM    312 3HD1 LEU A  19      15.940  -1.130 -21.321  1.00 32.830          H  
ATOM    313 1HD2 LEU A  19      17.659   0.980 -19.873  1.00 32.830          H  
ATOM    314 2HD2 LEU A  19      18.282  -0.187 -21.061  1.00 32.830          H  
ATOM    315 3HD2 LEU A  19      18.539   1.555 -21.297  1.00 32.830          H  
ATOM    316  N   SER A  20      18.776   1.810 -26.036  1.00 20.130          N  
ATOM    317  CA  SER A  20      18.997   1.800 -27.485  1.00 20.230          C  
ATOM    318  C   SER A  20      18.973   0.433 -28.167  1.00 20.930          C  
ATOM    319  O   SER A  20      18.689   0.355 -29.361  1.00 20.920          O  
ATOM    320  CB  SER A  20      20.321   2.466 -27.786  1.00 28.280          C  
ATOM    321  OG  SER A  20      21.389   1.702 -27.291  1.00 28.280          O  
ATOM    322  H   SER A  20      19.463   2.287 -25.442  1.00 24.160          H  
ATOM    323  HA  SER A  20      18.210   2.407 -27.935  1.00 24.280          H  
ATOM    324 1HB  SER A  20      20.429   2.597 -28.862  1.00 33.940          H  
ATOM    325 2HB  SER A  20      20.336   3.457 -27.329  1.00 33.940          H  
ATOM    326  HG  SER A  20      22.187   2.195 -27.508  1.00 33.940          H  
ATOM    327  N   LYS A  21      19.203  -0.659 -27.432  1.00 21.580          N  
ATOM    328  CA  LYS A  21      19.142  -1.980 -28.069  1.00 22.340          C  
ATOM    329  C   LYS A  21      17.686  -2.432 -28.275  1.00 22.030          C  
ATOM    330  O   LYS A  21      17.429  -3.439 -28.945  1.00 22.600          O  
ATOM    331  CB  LYS A  21      19.892  -3.060 -27.278  1.00 30.970          C  
ATOM    332  CG  LYS A  21      19.242  -3.480 -25.974  1.00 30.970          C  
ATOM    333  CD  LYS A  21      19.996  -4.623 -25.330  1.00 30.970          C  
ATOM    334  CE  LYS A  21      19.340  -5.069 -24.029  1.00 30.970          C  
ATOM    335  NZ  LYS A  21      19.959  -6.320 -23.508  1.00 30.970          N  
ATOM    336  H   LYS A  21      19.474  -0.563 -26.463  1.00 25.900          H  
ATOM    337  HA  LYS A  21      19.604  -1.905 -29.053  1.00 26.810          H  
ATOM    338 1HB  LYS A  21      20.000  -3.951 -27.897  1.00 37.170          H  
ATOM    339 2HB  LYS A  21      20.895  -2.702 -27.048  1.00 37.170          H  
ATOM    340 1HG  LYS A  21      19.161  -2.639 -25.289  1.00 37.170          H  
ATOM    341 2HG  LYS A  21      18.259  -3.852 -26.195  1.00 37.170          H  
ATOM    342 1HD  LYS A  21      20.018  -5.471 -26.019  1.00 37.170          H  
ATOM    343 2HD  LYS A  21      21.021  -4.319 -25.126  1.00 37.170          H  
ATOM    344 1HE  LYS A  21      19.462  -4.280 -23.291  1.00 37.170          H  
ATOM    345 2HE  LYS A  21      18.272  -5.242 -24.194  1.00 37.170          H  
ATOM    346 1HZ  LYS A  21      19.513  -6.595 -22.651  1.00 37.170          H  
ATOM    347 2HZ  LYS A  21      19.793  -7.052 -24.229  1.00 37.170          H  
ATOM    348 3HZ  LYS A  21      20.943  -6.197 -23.353  1.00 37.170          H  
ATOM    349  N   LEU A  22      16.754  -1.737 -27.607  1.00 21.220          N  
ATOM    350  CA  LEU A  22      15.324  -2.009 -27.632  1.00 20.920          C  
ATOM    351  C   LEU A  22      14.562  -0.854 -28.268  1.00 20.120          C  
ATOM    352  O   LEU A  22      13.489  -1.041 -28.845  1.00 19.950          O  
ATOM    353  CB  LEU A  22      14.802  -2.132 -26.196  1.00 29.410          C  
ATOM    354  CG  LEU A  22      15.364  -3.220 -25.307  1.00 29.410          C  
ATOM    355  CD1 LEU A  22      14.804  -3.027 -23.936  1.00 29.410          C  
ATOM    356  CD2 LEU A  22      15.009  -4.578 -25.860  1.00 29.410          C  
ATOM    357  H   LEU A  22      17.034  -0.919 -27.072  1.00 25.460          H  
ATOM    358  HA  LEU A  22      15.137  -2.909 -28.212  1.00 25.100          H  
ATOM    359 1HB  LEU A  22      15.016  -1.193 -25.701  1.00 35.290          H  
ATOM    360 2HB  LEU A  22      13.730  -2.247 -26.233  1.00 35.290          H  
ATOM    361  HG  LEU A  22      16.425  -3.127 -25.242  1.00 35.290          H  
ATOM    362 1HD1 LEU A  22      15.193  -3.793 -23.267  1.00 35.290          H  
ATOM    363 2HD1 LEU A  22      15.090  -2.048 -23.568  1.00 35.290          H  
ATOM    364 3HD1 LEU A  22      13.735  -3.084 -23.970  1.00 35.290          H  
ATOM    365 1HD2 LEU A  22      15.414  -5.358 -25.212  1.00 35.290          H  
ATOM    366 2HD2 LEU A  22      13.961  -4.704 -25.929  1.00 35.290          H  
ATOM    367 3HD2 LEU A  22      15.423  -4.679 -26.840  1.00 35.290          H  
ATOM    368  N   SER A  23      15.147   0.347 -28.138  1.00 19.710          N  
ATOM    369  CA  SER A  23      14.543   1.641 -28.460  1.00 18.950          C  
ATOM    370  C   SER A  23      13.365   1.834 -27.519  1.00 18.240          C  
ATOM    371  O   SER A  23      12.275   2.266 -27.901  1.00 17.820          O  
ATOM    372  CB  SER A  23      14.117   1.753 -29.919  1.00 26.830          C  
ATOM    373  OG  SER A  23      15.219   1.628 -30.788  1.00 26.830          O  
ATOM    374  H   SER A  23      16.042   0.386 -27.670  1.00 23.650          H  
ATOM    375  HA  SER A  23      15.274   2.425 -28.257  1.00 22.740          H  
ATOM    376 1HB  SER A  23      13.373   1.002 -30.158  1.00 32.200          H  
ATOM    377 2HB  SER A  23      13.648   2.723 -30.074  1.00 32.200          H  
ATOM    378  HG  SER A  23      14.871   1.749 -31.672  1.00 32.200          H  
ATOM    379  N   LEU A  24      13.627   1.471 -26.260  1.00 18.200          N  
ATOM    380  CA  LEU A  24      12.688   1.565 -25.157  1.00 17.650          C  
ATOM    381  C   LEU A  24      13.101   2.611 -24.137  1.00 17.260          C  
ATOM    382  O   LEU A  24      14.060   2.383 -23.404  1.00 17.770          O  
ATOM    383  CB  LEU A  24      12.618   0.219 -24.425  1.00 24.930          C  
ATOM    384  CG  LEU A  24      11.757   0.159 -23.136  1.00 24.930          C  
ATOM    385  CD1 LEU A  24      10.339   0.452 -23.455  1.00 24.930          C  
ATOM    386  CD2 LEU A  24      11.883  -1.213 -22.538  1.00 24.930          C  
ATOM    387  H   LEU A  24      14.588   1.162 -26.084  1.00 21.840          H  
ATOM    388  HA  LEU A  24      11.709   1.781 -25.573  1.00 21.180          H  
ATOM    389 1HB  LEU A  24      12.222  -0.526 -25.116  1.00 29.920          H  
ATOM    390 2HB  LEU A  24      13.617  -0.075 -24.155  1.00 29.920          H  
ATOM    391  HG  LEU A  24      12.103   0.902 -22.410  1.00 29.920          H  
ATOM    392 1HD1 LEU A  24       9.743   0.389 -22.546  1.00 29.920          H  
ATOM    393 2HD1 LEU A  24      10.228   1.440 -23.873  1.00 29.920          H  
ATOM    394 3HD1 LEU A  24       9.997  -0.270 -24.159  1.00 29.920          H  
ATOM    395 1HD2 LEU A  24      11.278  -1.275 -21.635  1.00 29.920          H  
ATOM    396 2HD2 LEU A  24      11.542  -1.922 -23.245  1.00 29.920          H  
ATOM    397 3HD2 LEU A  24      12.911  -1.420 -22.294  1.00 29.920          H  
ATOM    398  N   PRO A  25      12.433   3.752 -24.028  1.00 16.480          N  
ATOM    399  CA  PRO A  25      12.772   4.751 -23.050  1.00 16.150          C  
ATOM    400  C   PRO A  25      12.662   4.158 -21.644  1.00 16.080          C  
ATOM    401  O   PRO A  25      11.688   3.462 -21.333  1.00 15.880          O  
ATOM    402  CB  PRO A  25      11.705   5.825 -23.298  1.00 24.220          C  
ATOM    403  CG  PRO A  25      11.282   5.628 -24.748  1.00 24.220          C  
ATOM    404  CD  PRO A  25      11.354   4.129 -24.966  1.00 24.220          C  
ATOM    405  HA  PRO A  25      13.775   5.131 -23.234  1.00 19.380          H  
ATOM    406 1HB  PRO A  25      10.880   5.708 -22.587  1.00 29.070          H  
ATOM    407 2HB  PRO A  25      12.146   6.811 -23.117  1.00 29.070          H  
ATOM    408 1HG  PRO A  25      10.262   6.019 -24.899  1.00 29.070          H  
ATOM    409 2HG  PRO A  25      11.932   6.185 -25.429  1.00 29.070          H  
ATOM    410 1HD  PRO A  25      10.394   3.648 -24.697  1.00 29.070          H  
ATOM    411 2HD  PRO A  25      11.639   3.942 -26.013  1.00 29.070          H  
ATOM    412  N   THR A  26      13.611   4.504 -20.789  1.00 16.300          N  
ATOM    413  CA  THR A  26      13.611   4.104 -19.387  1.00 16.320          C  
ATOM    414  C   THR A  26      13.473   5.400 -18.625  1.00 15.950          C  
ATOM    415  O   THR A  26      14.123   6.408 -18.949  1.00 16.180          O  
ATOM    416  CB  THR A  26      14.839   3.271 -18.966  1.00 22.840          C  
ATOM    417  OG1 THR A  26      14.768   3.034 -17.553  1.00 22.840          O  
ATOM    418  CG2 THR A  26      16.129   3.955 -19.304  1.00 22.840          C  
ATOM    419  H   THR A  26      14.381   5.082 -21.126  1.00 19.560          H  
ATOM    420  HA  THR A  26      12.728   3.500 -19.183  1.00 19.580          H  
ATOM    421  HB  THR A  26      14.801   2.318 -19.477  1.00 27.410          H  
ATOM    422  HG1 THR A  26      15.407   2.358 -17.309  1.00 27.410          H  
ATOM    423 1HG2 THR A  26      16.964   3.337 -18.991  1.00 27.410          H  
ATOM    424 2HG2 THR A  26      16.185   4.111 -20.372  1.00 27.410          H  
ATOM    425 3HG2 THR A  26      16.168   4.904 -18.787  1.00 27.410          H  
ATOM    426  N   ARG A  27      12.575   5.429 -17.657  1.00 15.460          N  
ATOM    427  CA  ARG A  27      12.311   6.714 -17.066  1.00 15.190          C  
ATOM    428  C   ARG A  27      11.666   6.757 -15.700  1.00 15.220          C  
ATOM    429  O   ARG A  27      11.056   5.792 -15.233  1.00 14.970          O  
ATOM    430  CB  ARG A  27      11.411   7.462 -18.033  1.00 21.370          C  
ATOM    431  CG  ARG A  27       9.952   6.893 -18.199  1.00 21.370          C  
ATOM    432  CD  ARG A  27       9.842   5.801 -19.272  1.00 21.370          C  
ATOM    433  NE  ARG A  27       8.443   5.626 -19.675  1.00 21.370          N  
ATOM    434  CZ  ARG A  27       7.934   4.717 -20.558  1.00 21.370          C  
ATOM    435  NH1 ARG A  27       8.689   3.836 -21.214  1.00 21.370          N  
ATOM    436  NH2 ARG A  27       6.620   4.730 -20.771  1.00 21.370          N  
ATOM    437  H   ARG A  27      12.092   4.591 -17.366  1.00 18.550          H  
ATOM    438  HA  ARG A  27      13.263   7.239 -16.990  1.00 18.230          H  
ATOM    439 1HB  ARG A  27      11.360   8.487 -17.732  1.00 25.650          H  
ATOM    440 2HB  ARG A  27      11.858   7.454 -19.020  1.00 25.650          H  
ATOM    441 1HG  ARG A  27       9.602   6.471 -17.262  1.00 25.650          H  
ATOM    442 2HG  ARG A  27       9.289   7.707 -18.488  1.00 25.650          H  
ATOM    443 1HD  ARG A  27      10.429   6.073 -20.148  1.00 25.650          H  
ATOM    444 2HD  ARG A  27      10.197   4.853 -18.877  1.00 25.650          H  
ATOM    445  HE  ARG A  27       7.777   6.244 -19.233  1.00 25.650          H  
ATOM    446 1HH1 ARG A  27       9.717   3.780 -21.093  1.00 25.650          H  
ATOM    447 2HH1 ARG A  27       8.245   3.199 -21.869  1.00 25.650          H  
ATOM    448 1HH2 ARG A  27       6.036   5.393 -20.284  1.00 25.650          H  
ATOM    449 2HH2 ARG A  27       6.202   4.084 -21.426  1.00 25.650          H  
ATOM    450  N   ALA A  28      11.743   7.945 -15.108  1.00 15.640          N  
ATOM    451  CA  ALA A  28      11.066   8.249 -13.863  1.00 15.830          C  
ATOM    452  C   ALA A  28      10.585   9.700 -13.867  1.00 15.590          C  
ATOM    453  O   ALA A  28      11.394  10.644 -13.960  1.00 15.950          O  
ATOM    454  CB  ALA A  28      12.007   7.994 -12.702  1.00 22.090          C  
ATOM    455  H   ALA A  28      12.320   8.658 -15.566  1.00 18.770          H  
ATOM    456  HA  ALA A  28      10.191   7.604 -13.774  1.00 19.000          H  
ATOM    457 1HB  ALA A  28      11.500   8.210 -11.763  1.00 26.500          H  
ATOM    458 2HB  ALA A  28      12.318   6.950 -12.717  1.00 26.500          H  
ATOM    459 3HB  ALA A  28      12.880   8.627 -12.802  1.00 26.500          H  
ATOM    460  N   TRP A  29       9.246   9.841 -13.850  1.00 15.080          N  
ATOM    461  CA  TRP A  29       8.505  11.110 -13.921  1.00 14.910          C  
ATOM    462  C   TRP A  29       7.318  11.181 -12.985  1.00 14.980          C  
ATOM    463  O   TRP A  29       6.628  10.177 -12.790  1.00 14.900          O  
ATOM    464  CB  TRP A  29       7.987  11.315 -15.346  1.00 20.940          C  
ATOM    465  CG  TRP A  29       9.041  11.581 -16.246  1.00 20.940          C  
ATOM    466  CD1 TRP A  29       9.824  10.704 -16.887  1.00 20.940          C  
ATOM    467  CD2 TRP A  29       9.490  12.863 -16.603  1.00 20.940          C  
ATOM    468  NE1 TRP A  29      10.774  11.361 -17.588  1.00 20.940          N  
ATOM    469  CE2 TRP A  29      10.594  12.687 -17.413  1.00 20.940          C  
ATOM    470  CE3 TRP A  29       9.065  14.147 -16.280  1.00 20.940          C  
ATOM    471  CZ2 TRP A  29      11.307  13.737 -17.881  1.00 20.940          C  
ATOM    472  CZ3 TRP A  29       9.766  15.193 -16.758  1.00 20.940          C  
ATOM    473  CH2 TRP A  29      10.865  15.001 -17.522  1.00 20.940          C  
ATOM    474  H   TRP A  29       8.695   8.994 -13.778  1.00 18.100          H  
ATOM    475  HA  TRP A  29       9.185  11.922 -13.664  1.00 17.890          H  
ATOM    476 1HB  TRP A  29       7.491  10.413 -15.669  1.00 25.130          H  
ATOM    477 2HB  TRP A  29       7.271  12.135 -15.367  1.00 25.130          H  
ATOM    478  HD1 TRP A  29       9.720   9.630 -16.810  1.00 25.130          H  
ATOM    479  HE1 TRP A  29      11.507  10.949 -18.130  1.00 25.130          H  
ATOM    480  HE3 TRP A  29       8.197  14.320 -15.638  1.00 25.130          H  
ATOM    481  HZ2 TRP A  29      12.194  13.612 -18.494  1.00 25.130          H  
ATOM    482  HZ3 TRP A  29       9.439  16.192 -16.487  1.00 25.130          H  
ATOM    483  HH2 TRP A  29      11.403  15.876 -17.843  1.00 25.130          H  
ATOM    484  N   GLU A  30       7.011  12.377 -12.488  1.00 15.220          N  
ATOM    485  CA  GLU A  30       5.784  12.535 -11.720  1.00 15.340          C  
ATOM    486  C   GLU A  30       4.572  12.566 -12.674  1.00 14.460          C  
ATOM    487  O   GLU A  30       4.679  13.108 -13.773  1.00 14.050          O  
ATOM    488  CB  GLU A  30       5.850  13.800 -10.867  1.00 21.430          C  
ATOM    489  CG  GLU A  30       6.890  13.739  -9.761  1.00 21.430          C  
ATOM    490  CD  GLU A  30       6.514  12.752  -8.703  1.00 21.430          C  
ATOM    491  OE1 GLU A  30       5.360  12.718  -8.350  1.00 21.430          O  
ATOM    492  OE2 GLU A  30       7.365  12.028  -8.251  1.00 21.430          O  
ATOM    493  H   GLU A  30       7.645  13.176 -12.624  1.00 18.260          H  
ATOM    494  HA  GLU A  30       5.719  11.684 -11.049  1.00 18.410          H  
ATOM    495 1HB  GLU A  30       6.105  14.645 -11.505  1.00 25.710          H  
ATOM    496 2HB  GLU A  30       4.880  14.013 -10.424  1.00 25.710          H  
ATOM    497 1HG  GLU A  30       7.856  13.467 -10.188  1.00 25.710          H  
ATOM    498 2HG  GLU A  30       6.983  14.727  -9.311  1.00 25.710          H  
ATOM    499  N   PRO A  31       3.410  12.012 -12.284  1.00 14.280          N  
ATOM    500  CA  PRO A  31       2.159  11.978 -13.038  1.00 13.580          C  
ATOM    501  C   PRO A  31       1.443  13.334 -13.069  1.00 13.380          C  
ATOM    502  O   PRO A  31       1.728  14.189 -12.229  1.00 13.750          O  
ATOM    503  CB  PRO A  31       1.346  10.930 -12.268  1.00 20.370          C  
ATOM    504  CG  PRO A  31       1.844  11.036 -10.845  1.00 20.370          C  
ATOM    505  CD  PRO A  31       3.324  11.337 -10.967  1.00 20.370          C  
ATOM    506  HA  PRO A  31       2.421  11.644 -14.050  1.00 16.300          H  
ATOM    507 1HB  PRO A  31       0.278  11.154 -12.344  1.00 24.440          H  
ATOM    508 2HB  PRO A  31       1.500   9.933 -12.705  1.00 24.440          H  
ATOM    509 1HG  PRO A  31       1.303  11.838 -10.316  1.00 24.440          H  
ATOM    510 2HG  PRO A  31       1.644  10.104 -10.296  1.00 24.440          H  
ATOM    511 1HD  PRO A  31       3.622  12.010 -10.147  1.00 24.440          H  
ATOM    512 2HD  PRO A  31       3.902  10.396 -10.970  1.00 24.440          H  
ATOM    513  N   ALA A  32       0.484  13.550 -13.999  1.00 12.970          N  
ATOM    514  CA  ALA A  32      -0.030  12.603 -15.007  1.00 12.550          C  
ATOM    515  C   ALA A  32       0.105  13.161 -16.427  1.00 12.420          C  
ATOM    516  O   ALA A  32       1.145  13.000 -17.071  1.00 12.190          O  
ATOM    517  CB  ALA A  32      -1.486  12.269 -14.708  1.00 17.740          C  
ATOM    518  H   ALA A  32       0.055  14.462 -13.990  1.00 15.560          H  
ATOM    519  HA  ALA A  32       0.532  11.680 -14.968  1.00 15.060          H  
ATOM    520 1HB  ALA A  32      -1.853  11.552 -15.448  1.00 21.290          H  
ATOM    521 2HB  ALA A  32      -1.562  11.831 -13.716  1.00 21.290          H  
ATOM    522 3HB  ALA A  32      -2.094  13.163 -14.740  1.00 21.290          H  
ATOM    523  N   MET A  33      -0.925  13.852 -16.920  1.00 12.740          N  
ATOM    524  CA  MET A  33      -0.875  14.300 -18.305  1.00 12.580          C  
ATOM    525  C   MET A  33       0.273  15.232 -18.627  1.00 12.280          C  
ATOM    526  O   MET A  33       0.753  15.248 -19.755  1.00 11.900          O  
ATOM    527  CB  MET A  33      -2.184  14.932 -18.730  1.00 17.680          C  
ATOM    528  CG  MET A  33      -3.318  13.957 -18.944  1.00 17.680          C  
ATOM    529  SD  MET A  33      -2.902  12.679 -20.189  1.00 17.680          S  
ATOM    530  CE  MET A  33      -2.621  13.618 -21.712  1.00 17.680          C  
ATOM    531  H   MET A  33      -1.754  14.019 -16.372  1.00 15.290          H  
ATOM    532  HA  MET A  33      -0.728  13.415 -18.917  1.00 15.100          H  
ATOM    533 1HB  MET A  33      -2.501  15.647 -17.974  1.00 21.210          H  
ATOM    534 2HB  MET A  33      -2.032  15.474 -19.628  1.00 21.210          H  
ATOM    535 1HG  MET A  33      -3.557  13.460 -18.007  1.00 21.210          H  
ATOM    536 2HG  MET A  33      -4.203  14.495 -19.284  1.00 21.210          H  
ATOM    537 1HE  MET A  33      -2.379  12.930 -22.521  1.00 21.210          H  
ATOM    538 2HE  MET A  33      -3.523  14.174 -21.971  1.00 21.210          H  
ATOM    539 3HE  MET A  33      -1.789  14.310 -21.581  1.00 21.210          H  
ATOM    540  N   LYS A  34       0.789  15.971 -17.656  1.00 12.590          N  
ATOM    541  CA  LYS A  34       1.890  16.865 -17.968  1.00 12.540          C  
ATOM    542  C   LYS A  34       3.097  16.127 -18.582  1.00 11.820          C  
ATOM    543  O   LYS A  34       3.799  16.703 -19.425  1.00 11.710          O  
ATOM    544  CB  LYS A  34       2.302  17.585 -16.686  1.00 17.580          C  
ATOM    545  CG  LYS A  34       2.968  16.681 -15.646  1.00 17.580          C  
ATOM    546  CD  LYS A  34       3.138  17.382 -14.332  1.00 17.580          C  
ATOM    547  CE  LYS A  34       3.898  16.519 -13.344  1.00 17.580          C  
ATOM    548  NZ  LYS A  34       3.826  17.084 -11.990  1.00 17.580          N  
ATOM    549  H   LYS A  34       0.387  15.968 -16.729  1.00 15.110          H  
ATOM    550  HA  LYS A  34       1.541  17.599 -18.695  1.00 15.050          H  
ATOM    551 1HB  LYS A  34       3.005  18.379 -16.927  1.00 21.090          H  
ATOM    552 2HB  LYS A  34       1.427  18.045 -16.228  1.00 21.090          H  
ATOM    553 1HG  LYS A  34       2.376  15.774 -15.494  1.00 21.090          H  
ATOM    554 2HG  LYS A  34       3.960  16.390 -15.992  1.00 21.090          H  
ATOM    555 1HD  LYS A  34       3.686  18.314 -14.481  1.00 21.090          H  
ATOM    556 2HD  LYS A  34       2.161  17.614 -13.910  1.00 21.090          H  
ATOM    557 1HE  LYS A  34       3.500  15.517 -13.341  1.00 21.090          H  
ATOM    558 2HE  LYS A  34       4.948  16.476 -13.647  1.00 21.090          H  
ATOM    559 1HZ  LYS A  34       4.356  16.505 -11.333  1.00 21.090          H  
ATOM    560 2HZ  LYS A  34       4.203  18.026 -11.978  1.00 21.090          H  
ATOM    561 3HZ  LYS A  34       2.869  17.113 -11.692  1.00 21.090          H  
ATOM    562  N   LYS A  35       3.319  14.845 -18.217  1.00 11.440          N  
ATOM    563  CA  LYS A  35       4.444  14.127 -18.784  1.00 10.920          C  
ATOM    564  C   LYS A  35       3.994  13.586 -20.122  1.00 10.420          C  
ATOM    565  O   LYS A  35       4.714  13.711 -21.107  1.00 10.180          O  
ATOM    566  CB  LYS A  35       4.999  13.031 -17.834  1.00 15.500          C  
ATOM    567  CG  LYS A  35       4.122  11.765 -17.595  1.00 15.500          C  
ATOM    568  CD  LYS A  35       4.795  10.791 -16.629  1.00 15.500          C  
ATOM    569  CE  LYS A  35       3.893   9.609 -16.210  1.00 15.500          C  
ATOM    570  NZ  LYS A  35       3.608   8.647 -17.328  1.00 15.500          N  
ATOM    571  H   LYS A  35       2.714  14.365 -17.548  1.00 13.730          H  
ATOM    572  HA  LYS A  35       5.256  14.830 -18.967  1.00 13.100          H  
ATOM    573 1HB  LYS A  35       5.968  12.700 -18.199  1.00 18.600          H  
ATOM    574 2HB  LYS A  35       5.171  13.479 -16.851  1.00 18.600          H  
ATOM    575 1HG  LYS A  35       3.217  12.054 -17.144  1.00 18.600          H  
ATOM    576 2HG  LYS A  35       3.906  11.264 -18.528  1.00 18.600          H  
ATOM    577 1HD  LYS A  35       5.693  10.400 -17.094  1.00 18.600          H  
ATOM    578 2HD  LYS A  35       5.068  11.330 -15.724  1.00 18.600          H  
ATOM    579 1HE  LYS A  35       4.387   9.074 -15.399  1.00 18.600          H  
ATOM    580 2HE  LYS A  35       2.947  10.007 -15.843  1.00 18.600          H  
ATOM    581 1HZ  LYS A  35       3.017   7.901 -16.984  1.00 18.600          H  
ATOM    582 2HZ  LYS A  35       3.133   9.123 -18.082  1.00 18.600          H  
ATOM    583 3HZ  LYS A  35       4.473   8.257 -17.668  1.00 18.600          H  
ATOM    584  N   SER A  36       2.746  13.111 -20.213  1.00 10.470          N  
ATOM    585  CA  SER A  36       2.293  12.556 -21.484  1.00 10.280          C  
ATOM    586  C   SER A  36       2.390  13.604 -22.590  1.00 10.530          C  
ATOM    587  O   SER A  36       2.877  13.315 -23.693  1.00 10.440          O  
ATOM    588  CB  SER A  36       0.858  12.079 -21.381  1.00 14.470          C  
ATOM    589  OG  SER A  36       0.734  10.994 -20.499  1.00 14.470          O  
ATOM    590  H   SER A  36       2.148  13.073 -19.381  1.00 12.560          H  
ATOM    591  HA  SER A  36       2.925  11.715 -21.743  1.00 12.340          H  
ATOM    592 1HB  SER A  36       0.240  12.900 -21.038  1.00 17.360          H  
ATOM    593 2HB  SER A  36       0.498  11.795 -22.368  1.00 17.360          H  
ATOM    594  HG  SER A  36      -0.202  10.766 -20.493  1.00 17.360          H  
ATOM    595  N   PHE A  37       1.993  14.839 -22.276  1.00 11.000          N  
ATOM    596  CA  PHE A  37       2.064  15.902 -23.258  1.00 11.380          C  
ATOM    597  C   PHE A  37       3.501  16.224 -23.599  1.00 11.190          C  
ATOM    598  O   PHE A  37       3.829  16.368 -24.779  1.00 11.250          O  
ATOM    599  CB  PHE A  37       1.392  17.179 -22.759  1.00 15.780          C  
ATOM    600  CG  PHE A  37      -0.108  17.158 -22.777  1.00 15.780          C  
ATOM    601  CD1 PHE A  37      -0.832  17.312 -21.609  1.00 15.780          C  
ATOM    602  CD2 PHE A  37      -0.801  16.988 -23.970  1.00 15.780          C  
ATOM    603  CE1 PHE A  37      -2.214  17.308 -21.634  1.00 15.780          C  
ATOM    604  CE2 PHE A  37      -2.178  16.976 -23.990  1.00 15.780          C  
ATOM    605  CZ  PHE A  37      -2.883  17.138 -22.820  1.00 15.780          C  
ATOM    606  H   PHE A  37       1.598  15.013 -21.351  1.00 13.200          H  
ATOM    607  HA  PHE A  37       1.567  15.563 -24.165  1.00 13.660          H  
ATOM    608 1HB  PHE A  37       1.714  17.363 -21.731  1.00 18.940          H  
ATOM    609 2HB  PHE A  37       1.728  18.021 -23.358  1.00 18.940          H  
ATOM    610  HD1 PHE A  37      -0.303  17.444 -20.664  1.00 18.940          H  
ATOM    611  HD2 PHE A  37      -0.244  16.866 -24.904  1.00 18.940          H  
ATOM    612  HE1 PHE A  37      -2.776  17.438 -20.710  1.00 18.940          H  
ATOM    613  HE2 PHE A  37      -2.710  16.843 -24.932  1.00 18.940          H  
ATOM    614  HZ  PHE A  37      -3.971  17.132 -22.835  1.00 18.940          H  
ATOM    615  N   ALA A  38       4.375  16.316 -22.591  1.00 11.110          N  
ATOM    616  CA  ALA A  38       5.763  16.618 -22.867  1.00 11.170          C  
ATOM    617  C   ALA A  38       6.384  15.574 -23.774  1.00 10.800          C  
ATOM    618  O   ALA A  38       7.032  15.922 -24.756  1.00 11.020          O  
ATOM    619  CB  ALA A  38       6.550  16.697 -21.581  1.00 15.610          C  
ATOM    620  H   ALA A  38       4.066  16.228 -21.616  1.00 13.330          H  
ATOM    621  HA  ALA A  38       5.803  17.582 -23.373  1.00 13.400          H  
ATOM    622 1HB  ALA A  38       7.585  16.946 -21.805  1.00 18.740          H  
ATOM    623 2HB  ALA A  38       6.115  17.460 -20.936  1.00 18.740          H  
ATOM    624 3HB  ALA A  38       6.501  15.730 -21.080  1.00 18.740          H  
ATOM    625  N   PHE A  39       6.079  14.295 -23.544  1.00 10.400          N  
ATOM    626  CA  PHE A  39       6.686  13.259 -24.358  1.00 10.250          C  
ATOM    627  C   PHE A  39       6.350  13.482 -25.829  1.00 10.470          C  
ATOM    628  O   PHE A  39       7.259  13.490 -26.681  1.00 10.730          O  
ATOM    629  CB  PHE A  39       6.186  11.871 -23.900  1.00 14.410          C  
ATOM    630  CG  PHE A  39       6.642  11.443 -22.480  1.00 14.410          C  
ATOM    631  CD1 PHE A  39       5.770  10.777 -21.639  1.00 14.410          C  
ATOM    632  CD2 PHE A  39       7.893  11.719 -21.994  1.00 14.410          C  
ATOM    633  CE1 PHE A  39       6.140  10.424 -20.358  1.00 14.410          C  
ATOM    634  CE2 PHE A  39       8.267  11.380 -20.705  1.00 14.410          C  
ATOM    635  CZ  PHE A  39       7.390  10.736 -19.889  1.00 14.410          C  
ATOM    636  H   PHE A  39       5.503  14.048 -22.735  1.00 12.480          H  
ATOM    637  HA  PHE A  39       7.759  13.322 -24.255  1.00 12.300          H  
ATOM    638 1HB  PHE A  39       5.094  11.876 -23.911  1.00 17.290          H  
ATOM    639 2HB  PHE A  39       6.508  11.116 -24.604  1.00 17.290          H  
ATOM    640  HD1 PHE A  39       4.777  10.538 -21.999  1.00 17.290          H  
ATOM    641  HD2 PHE A  39       8.589  12.212 -22.627  1.00 17.290          H  
ATOM    642  HE1 PHE A  39       5.437   9.907 -19.722  1.00 17.290          H  
ATOM    643  HE2 PHE A  39       9.263  11.626 -20.340  1.00 17.290          H  
ATOM    644  HZ  PHE A  39       7.684  10.469 -18.877  1.00 17.290          H  
ATOM    645  N   ASP A  40       5.073  13.771 -26.117  1.00 10.570          N  
ATOM    646  CA  ASP A  40       4.669  14.018 -27.498  1.00 10.990          C  
ATOM    647  C   ASP A  40       5.307  15.289 -28.070  1.00 11.350          C  
ATOM    648  O   ASP A  40       5.718  15.317 -29.235  1.00 11.710          O  
ATOM    649  CB  ASP A  40       3.146  14.167 -27.605  1.00 15.220          C  
ATOM    650  CG  ASP A  40       2.345  12.865 -27.429  1.00 15.220          C  
ATOM    651  OD1 ASP A  40       2.902  11.794 -27.464  1.00 15.220          O  
ATOM    652  OD2 ASP A  40       1.152  12.976 -27.271  1.00 15.220          O  
ATOM    653  H   ASP A  40       4.374  13.747 -25.362  1.00 12.680          H  
ATOM    654  HA  ASP A  40       4.984  13.167 -28.104  1.00 13.190          H  
ATOM    655 1HB  ASP A  40       2.814  14.877 -26.839  1.00 18.260          H  
ATOM    656 2HB  ASP A  40       2.900  14.599 -28.572  1.00 18.260          H  
ATOM    657  N   ASN A  41       5.420  16.336 -27.243  1.00 11.370          N  
ATOM    658  CA  ASN A  41       5.989  17.613 -27.677  1.00 11.810          C  
ATOM    659  C   ASN A  41       7.484  17.509 -27.997  1.00 11.880          C  
ATOM    660  O   ASN A  41       7.968  18.129 -28.950  1.00 12.300          O  
ATOM    661  CB  ASN A  41       5.764  18.661 -26.607  1.00 16.360          C  
ATOM    662  CG  ASN A  41       4.317  19.078 -26.485  1.00 16.360          C  
ATOM    663  OD1 ASN A  41       3.506  18.913 -27.405  1.00 16.360          O  
ATOM    664  ND2 ASN A  41       3.976  19.619 -25.346  1.00 16.360          N  
ATOM    665  H   ASN A  41       5.020  16.258 -26.300  1.00 13.640          H  
ATOM    666  HA  ASN A  41       5.480  17.920 -28.590  1.00 14.170          H  
ATOM    667 1HB  ASN A  41       6.096  18.268 -25.652  1.00 19.630          H  
ATOM    668 2HB  ASN A  41       6.368  19.538 -26.827  1.00 19.630          H  
ATOM    669 1HD2 ASN A  41       3.033  19.916 -25.200  1.00 19.630          H  
ATOM    670 2HD2 ASN A  41       4.654  19.742 -24.625  1.00 19.630          H  
ATOM    671  N   VAL A  42       8.205  16.715 -27.201  1.00 11.590          N  
ATOM    672  CA  VAL A  42       9.629  16.459 -27.383  1.00 11.850          C  
ATOM    673  C   VAL A  42       9.896  15.689 -28.659  1.00 12.060          C  
ATOM    674  O   VAL A  42      10.895  15.957 -29.344  1.00 12.540          O  
ATOM    675  CB  VAL A  42      10.247  15.752 -26.173  1.00 16.490          C  
ATOM    676  CG1 VAL A  42      11.691  15.300 -26.489  1.00 16.490          C  
ATOM    677  CG2 VAL A  42      10.265  16.733 -25.025  1.00 16.490          C  
ATOM    678  H   VAL A  42       7.723  16.294 -26.403  1.00 13.910          H  
ATOM    679  HA  VAL A  42      10.126  17.423 -27.469  1.00 14.220          H  
ATOM    680  HB  VAL A  42       9.649  14.877 -25.899  1.00 19.780          H  
ATOM    681 1HG1 VAL A  42      12.128  14.838 -25.626  1.00 19.780          H  
ATOM    682 2HG1 VAL A  42      11.703  14.582 -27.306  1.00 19.780          H  
ATOM    683 3HG1 VAL A  42      12.270  16.149 -26.761  1.00 19.780          H  
ATOM    684 1HG2 VAL A  42      10.680  16.255 -24.195  1.00 19.780          H  
ATOM    685 2HG2 VAL A  42      10.857  17.597 -25.287  1.00 19.780          H  
ATOM    686 3HG2 VAL A  42       9.256  17.049 -24.791  1.00 19.780          H  
ATOM    687  N   GLY A  43       9.042  14.698 -28.938  1.00 11.910          N  
ATOM    688  CA  GLY A  43       9.169  13.886 -30.140  1.00 12.320          C  
ATOM    689  C   GLY A  43       9.084  12.376 -29.924  1.00 12.220          C  
ATOM    690  O   GLY A  43       9.554  11.604 -30.762  1.00 12.740          O  
ATOM    691  H   GLY A  43       8.295  14.510 -28.267  1.00 14.290          H  
ATOM    692 1HA  GLY A  43       8.380  14.184 -30.832  1.00 14.780          H  
ATOM    693 2HA  GLY A  43      10.110  14.123 -30.630  1.00 14.780          H  
ATOM    694  N   TYR A  44       8.506  11.940 -28.812  1.00 11.670          N  
ATOM    695  CA  TYR A  44       8.371  10.521 -28.543  1.00 11.630          C  
ATOM    696  C   TYR A  44       7.025   9.998 -29.006  1.00 11.480          C  
ATOM    697  O   TYR A  44       6.071  10.755 -29.182  1.00 11.240          O  
ATOM    698  CB  TYR A  44       8.505  10.233 -27.062  1.00 16.300          C  
ATOM    699  CG  TYR A  44       9.843  10.521 -26.494  1.00 16.300          C  
ATOM    700  CD1 TYR A  44      10.034  11.697 -25.820  1.00 16.300          C  
ATOM    701  CD2 TYR A  44      10.883   9.615 -26.623  1.00 16.300          C  
ATOM    702  CE1 TYR A  44      11.224  11.972 -25.258  1.00 16.300          C  
ATOM    703  CE2 TYR A  44      12.099   9.901 -26.053  1.00 16.300          C  
ATOM    704  CZ  TYR A  44      12.266  11.081 -25.360  1.00 16.300          C  
ATOM    705  OH  TYR A  44      13.448  11.350 -24.731  1.00 16.300          O  
ATOM    706  H   TYR A  44       8.123  12.590 -28.127  1.00 14.000          H  
ATOM    707  HA  TYR A  44       9.146   9.983 -29.088  1.00 13.960          H  
ATOM    708 1HB  TYR A  44       7.777  10.828 -26.527  1.00 19.560          H  
ATOM    709 2HB  TYR A  44       8.268   9.185 -26.872  1.00 19.560          H  
ATOM    710  HD1 TYR A  44       9.228  12.402 -25.721  1.00 19.560          H  
ATOM    711  HD2 TYR A  44      10.736   8.679 -27.162  1.00 19.560          H  
ATOM    712  HE1 TYR A  44      11.337  12.880 -24.723  1.00 19.560          H  
ATOM    713  HE2 TYR A  44      12.913   9.192 -26.137  1.00 19.560          H  
ATOM    714  HH  TYR A  44      13.504  12.312 -24.531  1.00 19.560          H  
ATOM    715  N   GLU A  45       6.960   8.701 -29.267  1.00 11.800          N  
ATOM    716  CA  GLU A  45       5.691   8.082 -29.605  1.00 11.900          C  
ATOM    717  C   GLU A  45       4.989   7.689 -28.310  1.00 11.510          C  
ATOM    718  O   GLU A  45       5.648   7.316 -27.336  1.00 11.630          O  
ATOM    719  CB  GLU A  45       5.907   6.863 -30.501  1.00 16.620          C  
ATOM    720  CG  GLU A  45       6.497   7.194 -31.874  1.00 16.620          C  
ATOM    721  CD  GLU A  45       6.685   5.978 -32.747  1.00 16.620          C  
ATOM    722  OE1 GLU A  45       6.479   4.890 -32.265  1.00 16.620          O  
ATOM    723  OE2 GLU A  45       7.032   6.140 -33.893  1.00 16.620          O  
ATOM    724  H   GLU A  45       7.786   8.129 -29.171  1.00 14.160          H  
ATOM    725  HA  GLU A  45       5.067   8.804 -30.131  1.00 14.280          H  
ATOM    726 1HB  GLU A  45       6.577   6.162 -30.005  1.00 19.940          H  
ATOM    727 2HB  GLU A  45       4.955   6.352 -30.654  1.00 19.940          H  
ATOM    728 1HG  GLU A  45       5.831   7.892 -32.380  1.00 19.940          H  
ATOM    729 2HG  GLU A  45       7.457   7.691 -31.735  1.00 19.940          H  
ATOM    730  N   GLY A  46       3.661   7.734 -28.307  1.00 11.200          N  
ATOM    731  CA  GLY A  46       2.891   7.328 -27.137  1.00 10.880          C  
ATOM    732  C   GLY A  46       2.508   5.855 -27.201  1.00 10.310          C  
ATOM    733  O   GLY A  46       3.051   5.095 -28.003  1.00 10.410          O  
ATOM    734  H   GLY A  46       3.179   8.063 -29.130  1.00 13.440          H  
ATOM    735 1HA  GLY A  46       3.475   7.516 -26.235  1.00 13.060          H  
ATOM    736 2HA  GLY A  46       1.994   7.941 -27.065  1.00 13.060          H  
ATOM    737  N   GLY A  47       1.537   5.461 -26.382  1.00  9.890          N  
ATOM    738  CA  GLY A  47       1.112   4.068 -26.317  1.00  9.440          C  
ATOM    739  C   GLY A  47       1.807   3.323 -25.185  1.00  8.530          C  
ATOM    740  O   GLY A  47       2.493   3.921 -24.353  1.00  8.550          O  
ATOM    741  H   GLY A  47       1.112   6.136 -25.764  1.00 11.870          H  
ATOM    742 1HA  GLY A  47       0.032   4.024 -26.172  1.00 11.330          H  
ATOM    743 2HA  GLY A  47       1.326   3.575 -27.265  1.00 11.330          H  
ATOM    744  N   LEU A  48       1.569   2.020 -25.116  1.00  7.930          N  
ATOM    745  CA  LEU A  48       2.089   1.207 -24.030  1.00  7.160          C  
ATOM    746  C   LEU A  48       3.226   0.285 -24.446  1.00  7.330          C  
ATOM    747  O   LEU A  48       3.012  -0.765 -25.060  1.00  7.730          O  
ATOM    748  CB  LEU A  48       0.931   0.380 -23.467  1.00 10.330          C  
ATOM    749  CG  LEU A  48      -0.277   1.181 -22.918  1.00 10.330          C  
ATOM    750  CD1 LEU A  48      -1.380   0.230 -22.589  1.00 10.330          C  
ATOM    751  CD2 LEU A  48       0.119   1.942 -21.645  1.00 10.330          C  
ATOM    752  H   LEU A  48       1.011   1.587 -25.840  1.00  9.520          H  
ATOM    753  HA  LEU A  48       2.477   1.867 -23.260  1.00  8.590          H  
ATOM    754 1HB  LEU A  48       0.562  -0.274 -24.253  1.00 12.400          H  
ATOM    755 2HB  LEU A  48       1.298  -0.244 -22.669  1.00 12.400          H  
ATOM    756  HG  LEU A  48      -0.628   1.879 -23.673  1.00 12.400          H  
ATOM    757 1HD1 LEU A  48      -2.223   0.787 -22.217  1.00 12.400          H  
ATOM    758 2HD1 LEU A  48      -1.675  -0.316 -23.483  1.00 12.400          H  
ATOM    759 3HD1 LEU A  48      -1.040  -0.474 -21.835  1.00 12.400          H  
ATOM    760 1HD2 LEU A  48      -0.745   2.485 -21.268  1.00 12.400          H  
ATOM    761 2HD2 LEU A  48       0.449   1.234 -20.889  1.00 12.400          H  
ATOM    762 3HD2 LEU A  48       0.916   2.650 -21.855  1.00 12.400          H  
ATOM    763  N   ASP A  49       4.437   0.614 -24.021  1.00  7.320          N  
ATOM    764  CA  ASP A  49       5.625  -0.163 -24.380  1.00  7.780          C  
ATOM    765  C   ASP A  49       5.760  -1.406 -23.509  1.00  7.720          C  
ATOM    766  O   ASP A  49       6.688  -1.538 -22.711  1.00  7.900          O  
ATOM    767  CB  ASP A  49       6.876   0.691 -24.212  1.00 10.710          C  
ATOM    768  CG  ASP A  49       7.053   1.760 -25.263  1.00 10.710          C  
ATOM    769  OD1 ASP A  49       6.648   1.555 -26.379  1.00 10.710          O  
ATOM    770  OD2 ASP A  49       7.621   2.775 -24.943  1.00 10.710          O  
ATOM    771  H   ASP A  49       4.545   1.479 -23.507  1.00  8.780          H  
ATOM    772  HA  ASP A  49       5.537  -0.474 -25.422  1.00  9.340          H  
ATOM    773 1HB  ASP A  49       6.845   1.176 -23.241  1.00 12.850          H  
ATOM    774 2HB  ASP A  49       7.729   0.061 -24.209  1.00 12.850          H  
ATOM    775  N   GLY A  50       4.822  -2.330 -23.664  1.00  7.730          N  
ATOM    776  CA  GLY A  50       4.790  -3.527 -22.819  1.00  7.930          C  
ATOM    777  C   GLY A  50       4.245  -3.176 -21.429  1.00  7.600          C  
ATOM    778  O   GLY A  50       4.591  -3.800 -20.425  1.00  7.640          O  
ATOM    779  H   GLY A  50       4.100  -2.140 -24.365  1.00  9.280          H  
ATOM    780 1HA  GLY A  50       4.158  -4.283 -23.283  1.00  9.520          H  
ATOM    781 2HA  GLY A  50       5.790  -3.952 -22.733  1.00  9.520          H  
ATOM    782  N   LEU A  51       3.438  -2.116 -21.374  1.00  7.550          N  
ATOM    783  CA  LEU A  51       2.848  -1.590 -20.147  1.00  7.220          C  
ATOM    784  C   LEU A  51       1.377  -1.937 -20.059  1.00  7.080          C  
ATOM    785  O   LEU A  51       0.718  -2.169 -21.072  1.00  7.340          O  
ATOM    786  CB  LEU A  51       2.983  -0.058 -20.075  1.00 10.240          C  
ATOM    787  CG  LEU A  51       4.304   0.563 -19.548  1.00 10.240          C  
ATOM    788  CD1 LEU A  51       5.453   0.278 -20.478  1.00 10.240          C  
ATOM    789  CD2 LEU A  51       4.100   2.064 -19.430  1.00 10.240          C  
ATOM    790  H   LEU A  51       3.177  -1.672 -22.244  1.00  9.060          H  
ATOM    791  HA  LEU A  51       3.360  -2.035 -19.294  1.00  8.660          H  
ATOM    792 1HB  LEU A  51       2.839   0.336 -21.066  1.00 12.290          H  
ATOM    793 2HB  LEU A  51       2.173   0.316 -19.443  1.00 12.290          H  
ATOM    794  HG  LEU A  51       4.544   0.142 -18.571  1.00 12.290          H  
ATOM    795 1HD1 LEU A  51       6.360   0.734 -20.088  1.00 12.290          H  
ATOM    796 2HD1 LEU A  51       5.612  -0.790 -20.556  1.00 12.290          H  
ATOM    797 3HD1 LEU A  51       5.237   0.686 -21.441  1.00 12.290          H  
ATOM    798 1HD2 LEU A  51       5.012   2.526 -19.047  1.00 12.290          H  
ATOM    799 2HD2 LEU A  51       3.863   2.481 -20.409  1.00 12.290          H  
ATOM    800 3HD2 LEU A  51       3.276   2.265 -18.742  1.00 12.290          H  
ATOM    801  N   GLY A  52       0.842  -1.998 -18.848  1.00  6.990          N  
ATOM    802  CA  GLY A  52      -0.591  -2.197 -18.735  1.00  7.180          C  
ATOM    803  C   GLY A  52      -1.295  -0.843 -18.903  1.00  6.960          C  
ATOM    804  O   GLY A  52      -0.736   0.195 -18.537  1.00  6.680          O  
ATOM    805  H   GLY A  52       1.417  -1.863 -18.026  1.00  8.390          H  
ATOM    806 1HA  GLY A  52      -0.905  -2.908 -19.495  1.00  8.620          H  
ATOM    807 2HA  GLY A  52      -0.826  -2.625 -17.761  1.00  8.620          H  
ATOM    808  N   PRO A  53      -2.571  -0.822 -19.312  1.00  7.330          N  
ATOM    809  CA  PRO A  53      -3.402   0.360 -19.486  1.00  7.380          C  
ATOM    810  C   PRO A  53      -3.915   0.861 -18.154  1.00  6.870          C  
ATOM    811  O   PRO A  53      -5.103   0.750 -17.872  1.00  6.790          O  
ATOM    812  CB  PRO A  53      -4.546  -0.170 -20.352  1.00 11.070          C  
ATOM    813  CG  PRO A  53      -4.688  -1.608 -19.924  1.00 11.070          C  
ATOM    814  CD  PRO A  53      -3.255  -2.079 -19.652  1.00 11.070          C  
ATOM    815  HA  PRO A  53      -2.827   1.145 -19.995  1.00  8.860          H  
ATOM    816 1HB  PRO A  53      -5.457   0.422 -20.176  1.00 13.280          H  
ATOM    817 2HB  PRO A  53      -4.303  -0.065 -21.416  1.00 13.280          H  
ATOM    818 1HG  PRO A  53      -5.339  -1.674 -19.031  1.00 13.280          H  
ATOM    819 2HG  PRO A  53      -5.183  -2.181 -20.719  1.00 13.280          H  
ATOM    820 1HD  PRO A  53      -3.240  -2.781 -18.805  1.00 13.280          H  
ATOM    821 2HD  PRO A  53      -2.837  -2.515 -20.575  1.00 13.280          H  
ATOM    822  N   SER A  54      -3.001   1.353 -17.335  1.00  6.800          N  
ATOM    823  CA  SER A  54      -3.304   1.787 -15.983  1.00  6.610          C  
ATOM    824  C   SER A  54      -4.147   3.077 -15.985  1.00  5.780          C  
ATOM    825  O   SER A  54      -4.190   3.778 -17.002  1.00  5.710          O  
ATOM    826  CB  SER A  54      -1.979   1.984 -15.248  1.00  9.330          C  
ATOM    827  OG  SER A  54      -1.271   3.078 -15.759  1.00  9.330          O  
ATOM    828  H   SER A  54      -2.035   1.391 -17.667  1.00  8.160          H  
ATOM    829  HA  SER A  54      -3.870   0.983 -15.518  1.00  7.930          H  
ATOM    830 1HB  SER A  54      -2.130   2.113 -14.192  1.00 11.200          H  
ATOM    831 2HB  SER A  54      -1.380   1.083 -15.375  1.00 11.200          H  
ATOM    832  HG  SER A  54      -0.432   3.094 -15.290  1.00 11.200          H  
ATOM    833  N   SER A  55      -4.830   3.422 -14.862  1.00  5.490          N  
ATOM    834  CA  SER A  55      -4.846   2.726 -13.563  1.00  4.940          C  
ATOM    835  C   SER A  55      -6.264   2.396 -13.105  1.00  4.300          C  
ATOM    836  O   SER A  55      -7.247   2.877 -13.665  1.00  4.590          O  
ATOM    837  CB  SER A  55      -4.177   3.590 -12.507  1.00  7.140          C  
ATOM    838  OG  SER A  55      -4.927   4.746 -12.257  1.00  7.140          O  
ATOM    839  H   SER A  55      -5.380   4.268 -14.908  1.00  6.590          H  
ATOM    840  HA  SER A  55      -4.315   1.788 -13.623  1.00  5.930          H  
ATOM    841 1HB  SER A  55      -4.061   3.022 -11.586  1.00  8.560          H  
ATOM    842 2HB  SER A  55      -3.182   3.872 -12.845  1.00  8.560          H  
ATOM    843  HG  SER A  55      -4.421   5.260 -11.619  1.00  8.560          H  
ATOM    844  N   GLN A  56      -6.345   1.542 -12.073  1.00  3.770          N  
ATOM    845  CA  GLN A  56      -7.586   1.043 -11.442  1.00  3.200          C  
ATOM    846  C   GLN A  56      -8.367   0.068 -12.326  1.00  2.750          C  
ATOM    847  O   GLN A  56      -9.518  -0.267 -12.043  1.00  2.810          O  
ATOM    848  CB  GLN A  56      -8.515   2.196 -11.035  1.00  4.710          C  
ATOM    849  CG  GLN A  56      -7.882   3.213 -10.108  1.00  4.710          C  
ATOM    850  CD  GLN A  56      -7.432   2.590  -8.820  1.00  4.710          C  
ATOM    851  OE1 GLN A  56      -8.217   1.949  -8.118  1.00  4.710          O  
ATOM    852  NE2 GLN A  56      -6.161   2.764  -8.493  1.00  4.710          N  
ATOM    853  H   GLN A  56      -5.475   1.208 -11.681  1.00  4.520          H  
ATOM    854  HA  GLN A  56      -7.307   0.501 -10.539  1.00  3.840          H  
ATOM    855 1HB  GLN A  56      -8.897   2.710 -11.911  1.00  5.650          H  
ATOM    856 2HB  GLN A  56      -9.377   1.785 -10.512  1.00  5.650          H  
ATOM    857 1HG  GLN A  56      -7.020   3.661 -10.596  1.00  5.650          H  
ATOM    858 2HG  GLN A  56      -8.617   3.981  -9.878  1.00  5.650          H  
ATOM    859 1HE2 GLN A  56      -5.803   2.371  -7.644  1.00  5.650          H  
ATOM    860 2HE2 GLN A  56      -5.559   3.296  -9.088  1.00  5.650          H  
ATOM    861  N   VAL A  57      -7.714  -0.393 -13.381  1.00  2.700          N  
ATOM    862  CA  VAL A  57      -8.204  -1.401 -14.307  1.00  2.430          C  
ATOM    863  C   VAL A  57      -7.087  -2.408 -14.528  1.00  1.800          C  
ATOM    864  O   VAL A  57      -5.919  -2.094 -14.285  1.00  2.240          O  
ATOM    865  CB  VAL A  57      -8.635  -0.783 -15.650  1.00  3.510          C  
ATOM    866  CG1 VAL A  57      -9.769   0.201 -15.434  1.00  3.510          C  
ATOM    867  CG2 VAL A  57      -7.449  -0.078 -16.290  1.00  3.510          C  
ATOM    868  H   VAL A  57      -6.783  -0.036 -13.521  1.00  3.240          H  
ATOM    869  HA  VAL A  57      -9.066  -1.906 -13.873  1.00  2.920          H  
ATOM    870  HB  VAL A  57      -8.996  -1.576 -16.306  1.00  4.210          H  
ATOM    871 1HG1 VAL A  57     -10.075   0.621 -16.388  1.00  4.210          H  
ATOM    872 2HG1 VAL A  57     -10.611  -0.314 -14.973  1.00  4.210          H  
ATOM    873 3HG1 VAL A  57      -9.435   1.008 -14.779  1.00  4.210          H  
ATOM    874 1HG2 VAL A  57      -7.744   0.353 -17.244  1.00  4.210          H  
ATOM    875 2HG2 VAL A  57      -7.093   0.720 -15.640  1.00  4.210          H  
ATOM    876 3HG2 VAL A  57      -6.634  -0.781 -16.466  1.00  4.210          H  
ATOM    877  N   ALA A  58      -7.420  -3.575 -15.059  1.00  1.580          N  
ATOM    878  CA  ALA A  58      -6.417  -4.565 -15.395  1.00  1.620          C  
ATOM    879  C   ALA A  58      -6.848  -5.381 -16.601  1.00  1.450          C  
ATOM    880  O   ALA A  58      -8.037  -5.515 -16.889  1.00  1.400          O  
ATOM    881  CB  ALA A  58      -6.197  -5.462 -14.199  1.00  2.250          C  
ATOM    882  H   ALA A  58      -8.404  -3.821 -15.179  1.00  1.900          H  
ATOM    883  HA  ALA A  58      -5.490  -4.053 -15.651  1.00  1.940          H  
ATOM    884 1HB  ALA A  58      -5.440  -6.207 -14.427  1.00  2.700          H  
ATOM    885 2HB  ALA A  58      -5.871  -4.857 -13.372  1.00  2.700          H  
ATOM    886 3HB  ALA A  58      -7.135  -5.949 -13.953  1.00  2.700          H  
ATOM    887  N   THR A  59      -5.887  -5.939 -17.326  1.00  1.540          N  
ATOM    888  CA  THR A  59      -6.261  -6.775 -18.456  1.00  1.450          C  
ATOM    889  C   THR A  59      -5.168  -7.734 -18.850  1.00  1.360          C  
ATOM    890  O   THR A  59      -3.980  -7.463 -18.640  1.00  1.450          O  
ATOM    891  CB  THR A  59      -6.649  -5.928 -19.686  1.00  2.070          C  
ATOM    892  OG1 THR A  59      -7.120  -6.795 -20.721  1.00  2.070          O  
ATOM    893  CG2 THR A  59      -5.467  -5.146 -20.193  1.00  2.070          C  
ATOM    894  H   THR A  59      -4.912  -5.807 -17.090  1.00  1.850          H  
ATOM    895  HA  THR A  59      -7.126  -7.364 -18.167  1.00  1.740          H  
ATOM    896  HB  THR A  59      -7.439  -5.235 -19.414  1.00  2.480          H  
ATOM    897  HG1 THR A  59      -7.928  -7.238 -20.400  1.00  2.480          H  
ATOM    898 1HG2 THR A  59      -5.774  -4.559 -21.055  1.00  2.480          H  
ATOM    899 2HG2 THR A  59      -5.118  -4.489 -19.406  1.00  2.480          H  
ATOM    900 3HG2 THR A  59      -4.666  -5.817 -20.488  1.00  2.480          H  
ATOM    901  N   SER A  60      -5.580  -8.859 -19.417  1.00  1.220          N  
ATOM    902  CA  SER A  60      -4.642  -9.829 -19.960  1.00  1.150          C  
ATOM    903  C   SER A  60      -5.288 -10.819 -20.906  1.00  1.050          C  
ATOM    904  O   SER A  60      -6.455 -10.691 -21.302  1.00  1.010          O  
ATOM    905  CB  SER A  60      -3.939 -10.617 -18.891  1.00  1.640          C  
ATOM    906  OG  SER A  60      -2.855 -11.320 -19.444  1.00  1.640          O  
ATOM    907  H   SER A  60      -6.592  -8.982 -19.522  1.00  1.460          H  
ATOM    908  HA  SER A  60      -3.886  -9.279 -20.522  1.00  1.380          H  
ATOM    909 1HB  SER A  60      -3.598  -9.966 -18.089  1.00  1.970          H  
ATOM    910 2HB  SER A  60      -4.634 -11.319 -18.486  1.00  1.970          H  
ATOM    911  HG  SER A  60      -2.463 -11.840 -18.724  1.00  1.970          H  
ATOM    912  N   THR A  61      -4.492 -11.807 -21.280  1.00  1.050          N  
ATOM    913  CA  THR A  61      -4.906 -12.842 -22.210  1.00  1.010          C  
ATOM    914  C   THR A  61      -5.065 -14.184 -21.526  1.00  0.930          C  
ATOM    915  O   THR A  61      -4.207 -14.604 -20.737  1.00  0.970          O  
ATOM    916  CB  THR A  61      -3.889 -12.985 -23.374  1.00  1.430          C  
ATOM    917  OG1 THR A  61      -3.817 -11.752 -24.095  1.00  1.430          O  
ATOM    918  CG2 THR A  61      -4.316 -14.107 -24.347  1.00  1.430          C  
ATOM    919  H   THR A  61      -3.554 -11.832 -20.886  1.00  1.260          H  
ATOM    920  HA  THR A  61      -5.870 -12.566 -22.632  1.00  1.210          H  
ATOM    921  HB  THR A  61      -2.907 -13.213 -22.971  1.00  1.720          H  
ATOM    922  HG1 THR A  61      -3.427 -11.081 -23.536  1.00  1.720          H  
ATOM    923 1HG2 THR A  61      -3.592 -14.174 -25.155  1.00  1.720          H  
ATOM    924 2HG2 THR A  61      -4.358 -15.067 -23.837  1.00  1.720          H  
ATOM    925 3HG2 THR A  61      -5.300 -13.874 -24.760  1.00  1.720          H  
ATOM    926  N   VAL A  62      -6.173 -14.839 -21.838  1.00  0.850          N  
ATOM    927  CA  VAL A  62      -6.442 -16.183 -21.353  1.00  0.790          C  
ATOM    928  C   VAL A  62      -6.521 -17.098 -22.578  1.00  0.800          C  
ATOM    929  O   VAL A  62      -7.076 -16.714 -23.613  1.00  0.810          O  
ATOM    930  CB  VAL A  62      -7.743 -16.244 -20.492  1.00  1.130          C  
ATOM    931  CG1 VAL A  62      -7.578 -15.363 -19.223  1.00  1.130          C  
ATOM    932  CG2 VAL A  62      -8.969 -15.787 -21.294  1.00  1.130          C  
ATOM    933  H   VAL A  62      -6.823 -14.364 -22.474  1.00  1.020          H  
ATOM    934  HA  VAL A  62      -5.612 -16.518 -20.734  1.00  0.950          H  
ATOM    935  HB  VAL A  62      -7.888 -17.274 -20.163  1.00  1.360          H  
ATOM    936 1HG1 VAL A  62      -8.471 -15.434 -18.602  1.00  1.360          H  
ATOM    937 2HG1 VAL A  62      -6.721 -15.707 -18.666  1.00  1.360          H  
ATOM    938 3HG1 VAL A  62      -7.424 -14.327 -19.517  1.00  1.360          H  
ATOM    939 1HG2 VAL A  62      -9.855 -15.855 -20.668  1.00  1.360          H  
ATOM    940 2HG2 VAL A  62      -8.833 -14.755 -21.619  1.00  1.360          H  
ATOM    941 3HG2 VAL A  62      -9.100 -16.425 -22.163  1.00  1.360          H  
ATOM    942  N   ARG A  63      -5.927 -18.284 -22.483  1.00  0.840          N  
ATOM    943  CA  ARG A  63      -5.952 -19.252 -23.582  1.00  0.870          C  
ATOM    944  C   ARG A  63      -7.187 -20.092 -23.422  1.00  0.820          C  
ATOM    945  O   ARG A  63      -7.505 -20.478 -22.298  1.00  0.790          O  
ATOM    946  CB  ARG A  63      -4.739 -20.170 -23.576  1.00  1.210          C  
ATOM    947  CG  ARG A  63      -4.653 -21.108 -24.801  1.00  1.210          C  
ATOM    948  CD  ARG A  63      -3.452 -21.971 -24.782  1.00  1.210          C  
ATOM    949  NE  ARG A  63      -3.543 -22.996 -23.739  1.00  1.210          N  
ATOM    950  CZ  ARG A  63      -2.576 -23.890 -23.436  1.00  1.210          C  
ATOM    951  NH1 ARG A  63      -1.433 -23.893 -24.097  1.00  1.210          N  
ATOM    952  NH2 ARG A  63      -2.783 -24.772 -22.468  1.00  1.210          N  
ATOM    953  H   ARG A  63      -5.486 -18.522 -21.591  1.00  1.010          H  
ATOM    954  HA  ARG A  63      -5.997 -18.726 -24.534  1.00  1.040          H  
ATOM    955 1HB  ARG A  63      -3.832 -19.570 -23.551  1.00  1.450          H  
ATOM    956 2HB  ARG A  63      -4.750 -20.782 -22.672  1.00  1.450          H  
ATOM    957 1HG  ARG A  63      -5.518 -21.775 -24.816  1.00  1.450          H  
ATOM    958 2HG  ARG A  63      -4.644 -20.514 -25.719  1.00  1.450          H  
ATOM    959 1HD  ARG A  63      -3.352 -22.466 -25.748  1.00  1.450          H  
ATOM    960 2HD  ARG A  63      -2.573 -21.357 -24.588  1.00  1.450          H  
ATOM    961  HE  ARG A  63      -4.400 -23.038 -23.201  1.00  1.450          H  
ATOM    962 1HH1 ARG A  63      -1.270 -23.225 -24.835  1.00  1.450          H  
ATOM    963 2HH1 ARG A  63      -0.714 -24.565 -23.865  1.00  1.450          H  
ATOM    964 1HH2 ARG A  63      -3.661 -24.774 -21.963  1.00  1.450          H  
ATOM    965 2HH2 ARG A  63      -2.070 -25.447 -22.231  1.00  1.450          H  
ATOM    966  N   ILE A  64      -7.901 -20.373 -24.519  1.00  0.820          N  
ATOM    967  CA  ILE A  64      -9.096 -21.197 -24.397  1.00  0.800          C  
ATOM    968  C   ILE A  64      -9.081 -22.348 -25.412  1.00  0.900          C  
ATOM    969  O   ILE A  64      -9.040 -22.129 -26.621  1.00  0.980          O  
ATOM    970  CB  ILE A  64     -10.361 -20.353 -24.616  1.00  1.130          C  
ATOM    971  CG1 ILE A  64     -10.361 -19.146 -23.651  1.00  1.130          C  
ATOM    972  CG2 ILE A  64     -11.574 -21.272 -24.273  1.00  1.130          C  
ATOM    973  CD1 ILE A  64     -11.430 -18.126 -23.924  1.00  1.130          C  
ATOM    974  H   ILE A  64      -7.590 -20.057 -25.444  1.00  0.980          H  
ATOM    975  HA  ILE A  64      -9.128 -21.626 -23.400  1.00  0.960          H  
ATOM    976  HB  ILE A  64     -10.415 -19.986 -25.639  1.00  1.350          H  
ATOM    977 1HG1 ILE A  64     -10.444 -19.526 -22.651  1.00  1.350          H  
ATOM    978 2HG1 ILE A  64      -9.423 -18.615 -23.737  1.00  1.350          H  
ATOM    979 1HG2 ILE A  64     -12.506 -20.740 -24.378  1.00  1.350          H  
ATOM    980 2HG2 ILE A  64     -11.594 -22.135 -24.926  1.00  1.350          H  
ATOM    981 3HG2 ILE A  64     -11.471 -21.615 -23.255  1.00  1.350          H  
ATOM    982 1HD1 ILE A  64     -11.346 -17.312 -23.208  1.00  1.350          H  
ATOM    983 2HD1 ILE A  64     -11.295 -17.743 -24.928  1.00  1.350          H  
ATOM    984 3HD1 ILE A  64     -12.394 -18.562 -23.841  1.00  1.350          H  
ATOM    985  N   LEU A  65      -9.179 -23.580 -24.935  1.00  0.940          N  
ATOM    986  CA  LEU A  65      -9.156 -24.721 -25.839  1.00  1.050          C  
ATOM    987  C   LEU A  65     -10.563 -25.307 -25.970  1.00  1.080          C  
ATOM    988  O   LEU A  65     -11.337 -25.319 -25.007  1.00  1.060          O  
ATOM    989  CB  LEU A  65      -8.171 -25.758 -25.312  1.00  1.430          C  
ATOM    990  CG  LEU A  65      -6.720 -25.241 -25.031  1.00  1.430          C  
ATOM    991  CD1 LEU A  65      -5.916 -26.362 -24.418  1.00  1.430          C  
ATOM    992  CD2 LEU A  65      -6.058 -24.736 -26.314  1.00  1.430          C  
ATOM    993  H   LEU A  65      -9.237 -23.715 -23.927  1.00  1.130          H  
ATOM    994  HA  LEU A  65      -8.841 -24.389 -26.824  1.00  1.260          H  
ATOM    995 1HB  LEU A  65      -8.563 -26.162 -24.419  1.00  1.710          H  
ATOM    996 2HB  LEU A  65      -8.099 -26.564 -26.038  1.00  1.710          H  
ATOM    997  HG  LEU A  65      -6.765 -24.425 -24.306  1.00  1.710          H  
ATOM    998 1HD1 LEU A  65      -4.914 -26.013 -24.192  1.00  1.710          H  
ATOM    999 2HD1 LEU A  65      -6.397 -26.692 -23.498  1.00  1.710          H  
ATOM   1000 3HD1 LEU A  65      -5.859 -27.198 -25.111  1.00  1.710          H  
ATOM   1001 1HD2 LEU A  65      -5.055 -24.386 -26.085  1.00  1.710          H  
ATOM   1002 2HD2 LEU A  65      -6.000 -25.546 -27.040  1.00  1.710          H  
ATOM   1003 3HD2 LEU A  65      -6.629 -23.912 -26.735  1.00  1.710          H  
ATOM   1004  N   GLY A  66     -10.876 -25.852 -27.157  1.00  1.170          N  
ATOM   1005  CA  GLY A  66     -12.209 -26.413 -27.439  1.00  1.240          C  
ATOM   1006  C   GLY A  66     -13.039 -25.402 -28.237  1.00  1.230          C  
ATOM   1007  O   GLY A  66     -14.239 -25.563 -28.489  1.00  1.310          O  
ATOM   1008  H   GLY A  66     -10.177 -25.862 -27.888  1.00  1.400          H  
ATOM   1009 1HA  GLY A  66     -12.108 -27.341 -28.003  1.00  1.490          H  
ATOM   1010 2HA  GLY A  66     -12.716 -26.653 -26.503  1.00  1.490          H  
ATOM   1011  N   MET A  67     -12.370 -24.353 -28.672  1.00  1.180          N  
ATOM   1012  CA  MET A  67     -12.979 -23.282 -29.429  1.00  1.200          C  
ATOM   1013  C   MET A  67     -13.146 -23.627 -30.893  1.00  1.260          C  
ATOM   1014  O   MET A  67     -12.358 -23.194 -31.730  1.00  1.400          O  
ATOM   1015  CB  MET A  67     -12.115 -22.048 -29.284  1.00  1.670          C  
ATOM   1016  CG  MET A  67     -11.963 -21.596 -27.884  1.00  1.670          C  
ATOM   1017  SD  MET A  67     -13.519 -21.229 -27.093  1.00  1.670          S  
ATOM   1018  CE  MET A  67     -14.053 -19.848 -27.996  1.00  1.670          C  
ATOM   1019  H   MET A  67     -11.389 -24.295 -28.459  1.00  1.420          H  
ATOM   1020  HA  MET A  67     -13.967 -23.088 -29.024  1.00  1.440          H  
ATOM   1021 1HB  MET A  67     -11.115 -22.270 -29.656  1.00  2.010          H  
ATOM   1022 2HB  MET A  67     -12.487 -21.252 -29.871  1.00  2.010          H  
ATOM   1023 1HG  MET A  67     -11.474 -22.376 -27.314  1.00  2.010          H  
ATOM   1024 2HG  MET A  67     -11.331 -20.706 -27.848  1.00  2.010          H  
ATOM   1025 1HE  MET A  67     -14.963 -19.481 -27.559  1.00  2.010          H  
ATOM   1026 2HE  MET A  67     -13.286 -19.104 -27.945  1.00  2.010          H  
ATOM   1027 3HE  MET A  67     -14.232 -20.110 -29.030  1.00  2.010          H  
ATOM   1028  N   THR A  68     -14.179 -24.406 -31.195  1.00  1.270          N  
ATOM   1029  CA  THR A  68     -14.395 -24.898 -32.550  1.00  1.330          C  
ATOM   1030  C   THR A  68     -15.484 -24.159 -33.335  1.00  1.330          C  
ATOM   1031  O   THR A  68     -15.621 -24.371 -34.541  1.00  1.350          O  
ATOM   1032  CB  THR A  68     -14.748 -26.395 -32.511  1.00  1.840          C  
ATOM   1033  OG1 THR A  68     -15.997 -26.583 -31.825  1.00  1.840          O  
ATOM   1034  CG2 THR A  68     -13.654 -27.138 -31.750  1.00  1.840          C  
ATOM   1035  H   THR A  68     -14.765 -24.744 -30.429  1.00  1.520          H  
ATOM   1036  HA  THR A  68     -13.462 -24.785 -33.101  1.00  1.600          H  
ATOM   1037  HB  THR A  68     -14.824 -26.788 -33.523  1.00  2.210          H  
ATOM   1038  HG1 THR A  68     -16.717 -26.505 -32.459  1.00  2.210          H  
ATOM   1039 1HG2 THR A  68     -13.897 -28.198 -31.714  1.00  2.210          H  
ATOM   1040 2HG2 THR A  68     -12.702 -26.999 -32.259  1.00  2.210          H  
ATOM   1041 3HG2 THR A  68     -13.580 -26.760 -30.743  1.00  2.210          H  
ATOM   1042  N   CYS A  69     -16.282 -23.323 -32.671  1.00  1.380          N  
ATOM   1043  CA  CYS A  69     -17.364 -22.624 -33.367  1.00  1.490          C  
ATOM   1044  C   CYS A  69     -17.797 -21.335 -32.674  1.00  1.360          C  
ATOM   1045  O   CYS A  69     -17.496 -21.100 -31.499  1.00  1.230          O  
ATOM   1046  CB  CYS A  69     -18.580 -23.531 -33.500  1.00  2.040          C  
ATOM   1047  SG  CYS A  69     -19.325 -23.960 -31.926  1.00  2.040          S  
ATOM   1048  H   CYS A  69     -16.137 -23.179 -31.683  1.00  1.660          H  
ATOM   1049  HA  CYS A  69     -17.015 -22.367 -34.369  1.00  1.790          H  
ATOM   1050 1HB  CYS A  69     -19.337 -23.048 -34.119  1.00  2.450          H  
ATOM   1051 2HB  CYS A  69     -18.289 -24.454 -34.002  1.00  2.450          H  
ATOM   1052  HG  CYS A  69     -18.195 -24.381 -31.339  1.00  2.450          H  
ATOM   1053  N   GLN A  70     -18.609 -20.555 -33.374  1.00  1.450          N  
ATOM   1054  CA  GLN A  70     -19.123 -19.284 -32.878  1.00  1.390          C  
ATOM   1055  C   GLN A  70     -19.938 -19.386 -31.588  1.00  1.300          C  
ATOM   1056  O   GLN A  70     -20.009 -18.416 -30.827  1.00  1.250          O  
ATOM   1057  CB  GLN A  70     -19.941 -18.603 -33.973  1.00  1.970          C  
ATOM   1058  CG  GLN A  70     -19.100 -18.169 -35.186  1.00  1.970          C  
ATOM   1059  CD  GLN A  70     -18.903 -19.275 -36.226  1.00  1.970          C  
ATOM   1060  OE1 GLN A  70     -19.077 -20.471 -35.937  1.00  1.970          O  
ATOM   1061  NE2 GLN A  70     -18.532 -18.883 -37.432  1.00  1.970          N  
ATOM   1062  H   GLN A  70     -18.841 -20.835 -34.327  1.00  1.740          H  
ATOM   1063  HA  GLN A  70     -18.265 -18.646 -32.667  1.00  1.670          H  
ATOM   1064 1HB  GLN A  70     -20.723 -19.279 -34.319  1.00  2.360          H  
ATOM   1065 2HB  GLN A  70     -20.430 -17.718 -33.566  1.00  2.360          H  
ATOM   1066 1HG  GLN A  70     -19.599 -17.332 -35.672  1.00  2.360          H  
ATOM   1067 2HG  GLN A  70     -18.116 -17.858 -34.832  1.00  2.360          H  
ATOM   1068 1HE2 GLN A  70     -18.384 -19.560 -38.156  1.00  2.360          H  
ATOM   1069 2HE2 GLN A  70     -18.398 -17.911 -37.626  1.00  2.360          H  
ATOM   1070  N   SER A  71     -20.523 -20.552 -31.313  1.00  1.320          N  
ATOM   1071  CA  SER A  71     -21.288 -20.719 -30.089  1.00  1.280          C  
ATOM   1072  C   SER A  71     -20.346 -20.870 -28.895  1.00  1.200          C  
ATOM   1073  O   SER A  71     -20.750 -20.637 -27.749  1.00  1.170          O  
ATOM   1074  CB  SER A  71     -22.187 -21.941 -30.178  1.00  1.810          C  
ATOM   1075  OG  SER A  71     -23.166 -21.792 -31.173  1.00  1.810          O  
ATOM   1076  H   SER A  71     -20.479 -21.319 -31.971  1.00  1.580          H  
ATOM   1077  HA  SER A  71     -21.907 -19.835 -29.940  1.00  1.540          H  
ATOM   1078 1HB  SER A  71     -21.587 -22.818 -30.382  1.00  2.170          H  
ATOM   1079 2HB  SER A  71     -22.668 -22.099 -29.215  1.00  2.170          H  
ATOM   1080  HG  SER A  71     -23.695 -22.594 -31.144  1.00  2.170          H  
ATOM   1081  N   CYS A  72     -19.080 -21.239 -29.152  1.00  1.180          N  
ATOM   1082  CA  CYS A  72     -18.098 -21.392 -28.095  1.00  1.110          C  
ATOM   1083  C   CYS A  72     -17.721 -19.984 -27.681  1.00  1.030          C  
ATOM   1084  O   CYS A  72     -17.617 -19.656 -26.495  1.00  0.970          O  
ATOM   1085  CB  CYS A  72     -16.848 -22.116 -28.599  1.00  1.580          C  
ATOM   1086  SG  CYS A  72     -17.094 -23.852 -29.088  1.00  1.580          S  
ATOM   1087  H   CYS A  72     -18.778 -21.389 -30.113  1.00  1.420          H  
ATOM   1088  HA  CYS A  72     -18.535 -21.921 -27.250  1.00  1.330          H  
ATOM   1089 1HB  CYS A  72     -16.392 -21.580 -29.420  1.00  1.900          H  
ATOM   1090 2HB  CYS A  72     -16.140 -22.112 -27.802  1.00  1.900          H  
ATOM   1091  HG  CYS A  72     -15.869 -24.311 -28.740  1.00  1.900          H  
ATOM   1092  N   VAL A  73     -17.594 -19.130 -28.699  1.00  1.060          N  
ATOM   1093  CA  VAL A  73     -17.244 -17.734 -28.495  1.00  1.030          C  
ATOM   1094  C   VAL A  73     -18.314 -17.039 -27.694  1.00  1.010          C  
ATOM   1095  O   VAL A  73     -18.019 -16.412 -26.674  1.00  0.950          O  
ATOM   1096  CB  VAL A  73     -17.085 -17.016 -29.851  1.00  1.450          C  
ATOM   1097  CG1 VAL A  73     -16.947 -15.520 -29.674  1.00  1.450          C  
ATOM   1098  CG2 VAL A  73     -15.880 -17.559 -30.549  1.00  1.450          C  
ATOM   1099  H   VAL A  73     -17.699 -19.524 -29.639  1.00  1.270          H  
ATOM   1100  HA  VAL A  73     -16.310 -17.676 -27.946  1.00  1.240          H  
ATOM   1101  HB  VAL A  73     -17.961 -17.188 -30.449  1.00  1.740          H  
ATOM   1102 1HG1 VAL A  73     -16.839 -15.047 -30.645  1.00  1.740          H  
ATOM   1103 2HG1 VAL A  73     -17.820 -15.096 -29.177  1.00  1.740          H  
ATOM   1104 3HG1 VAL A  73     -16.099 -15.307 -29.104  1.00  1.740          H  
ATOM   1105 1HG2 VAL A  73     -15.784 -17.060 -31.506  1.00  1.740          H  
ATOM   1106 2HG2 VAL A  73     -14.993 -17.376 -29.952  1.00  1.740          H  
ATOM   1107 3HG2 VAL A  73     -16.005 -18.627 -30.696  1.00  1.740          H  
ATOM   1108  N   LYS A  74     -19.569 -17.208 -28.111  1.00  1.080          N  
ATOM   1109  CA  LYS A  74     -20.660 -16.554 -27.418  1.00  1.110          C  
ATOM   1110  C   LYS A  74     -20.746 -17.045 -25.977  1.00  1.050          C  
ATOM   1111  O   LYS A  74     -20.936 -16.247 -25.058  1.00  1.030          O  
ATOM   1112  CB  LYS A  74     -21.986 -16.813 -28.135  1.00  1.540          C  
ATOM   1113  CG  LYS A  74     -23.210 -16.043 -27.571  1.00  1.540          C  
ATOM   1114  CD  LYS A  74     -23.057 -14.525 -27.849  1.00  1.540          C  
ATOM   1115  CE  LYS A  74     -24.382 -13.731 -27.720  1.00  1.540          C  
ATOM   1116  NZ  LYS A  74     -24.828 -13.540 -26.302  1.00  1.540          N  
ATOM   1117  H   LYS A  74     -19.751 -17.738 -28.970  1.00  1.300          H  
ATOM   1118  HA  LYS A  74     -20.459 -15.484 -27.401  1.00  1.330          H  
ATOM   1119 1HB  LYS A  74     -21.877 -16.566 -29.192  1.00  1.850          H  
ATOM   1120 2HB  LYS A  74     -22.213 -17.881 -28.081  1.00  1.850          H  
ATOM   1121 1HG  LYS A  74     -24.121 -16.408 -28.041  1.00  1.850          H  
ATOM   1122 2HG  LYS A  74     -23.288 -16.199 -26.490  1.00  1.850          H  
ATOM   1123 1HD  LYS A  74     -22.362 -14.106 -27.112  1.00  1.850          H  
ATOM   1124 2HD  LYS A  74     -22.642 -14.371 -28.842  1.00  1.850          H  
ATOM   1125 1HE  LYS A  74     -24.246 -12.753 -28.177  1.00  1.850          H  
ATOM   1126 2HE  LYS A  74     -25.162 -14.266 -28.260  1.00  1.850          H  
ATOM   1127 1HZ  LYS A  74     -25.680 -13.021 -26.272  1.00  1.850          H  
ATOM   1128 2HZ  LYS A  74     -24.967 -14.416 -25.803  1.00  1.850          H  
ATOM   1129 3HZ  LYS A  74     -24.118 -13.039 -25.746  1.00  1.850          H  
ATOM   1130  N   SER A  75     -20.586 -18.354 -25.750  1.00  1.040          N  
ATOM   1131  CA  SER A  75     -20.690 -18.877 -24.400  1.00  1.020          C  
ATOM   1132  C   SER A  75     -19.684 -18.239 -23.456  1.00  0.900          C  
ATOM   1133  O   SER A  75     -20.059 -17.791 -22.363  1.00  0.890          O  
ATOM   1134  CB  SER A  75     -20.492 -20.376 -24.401  1.00  1.440          C  
ATOM   1135  OG  SER A  75     -20.573 -20.885 -23.099  1.00  1.440          O  
ATOM   1136  H   SER A  75     -20.451 -19.018 -26.518  1.00  1.250          H  
ATOM   1137  HA  SER A  75     -21.691 -18.658 -24.030  1.00  1.220          H  
ATOM   1138 1HB  SER A  75     -21.252 -20.841 -25.029  1.00  1.720          H  
ATOM   1139 2HB  SER A  75     -19.521 -20.617 -24.834  1.00  1.720          H  
ATOM   1140  HG  SER A  75     -20.463 -21.832 -23.184  1.00  1.720          H  
ATOM   1141  N   ILE A  76     -18.407 -18.153 -23.868  1.00  0.830          N  
ATOM   1142  CA  ILE A  76     -17.422 -17.567 -22.967  1.00  0.730          C  
ATOM   1143  C   ILE A  76     -17.684 -16.077 -22.810  1.00  0.730          C  
ATOM   1144  O   ILE A  76     -17.620 -15.553 -21.693  1.00  0.690          O  
ATOM   1145  CB  ILE A  76     -15.940 -17.765 -23.388  1.00  1.060          C  
ATOM   1146  CG1 ILE A  76     -15.427 -19.196 -23.081  1.00  1.060          C  
ATOM   1147  CG2 ILE A  76     -15.020 -16.763 -22.594  1.00  1.060          C  
ATOM   1148  CD1 ILE A  76     -15.922 -20.276 -23.972  1.00  1.060          C  
ATOM   1149  H   ILE A  76     -18.141 -18.540 -24.782  1.00  1.000          H  
ATOM   1150  HA  ILE A  76     -17.542 -18.030 -21.991  1.00  0.880          H  
ATOM   1151  HB  ILE A  76     -15.851 -17.601 -24.462  1.00  1.270          H  
ATOM   1152 1HG1 ILE A  76     -14.361 -19.193 -23.143  1.00  1.270          H  
ATOM   1153 2HG1 ILE A  76     -15.719 -19.459 -22.067  1.00  1.270          H  
ATOM   1154 1HG2 ILE A  76     -13.991 -16.910 -22.895  1.00  1.270          H  
ATOM   1155 2HG2 ILE A  76     -15.289 -15.730 -22.781  1.00  1.270          H  
ATOM   1156 3HG2 ILE A  76     -15.107 -16.951 -21.532  1.00  1.270          H  
ATOM   1157 1HD1 ILE A  76     -15.475 -21.193 -23.654  1.00  1.270          H  
ATOM   1158 2HD1 ILE A  76     -16.999 -20.370 -23.925  1.00  1.270          H  
ATOM   1159 3HD1 ILE A  76     -15.621 -20.070 -24.995  1.00  1.270          H  
ATOM   1160  N   GLU A  77     -17.943 -15.354 -23.909  1.00  0.820          N  
ATOM   1161  CA  GLU A  77     -18.130 -13.918 -23.765  1.00  0.880          C  
ATOM   1162  C   GLU A  77     -19.277 -13.590 -22.822  1.00  0.930          C  
ATOM   1163  O   GLU A  77     -19.118 -12.714 -21.967  1.00  0.940          O  
ATOM   1164  CB  GLU A  77     -18.382 -13.233 -25.123  1.00  1.210          C  
ATOM   1165  CG  GLU A  77     -17.165 -13.149 -26.030  1.00  1.210          C  
ATOM   1166  CD  GLU A  77     -17.405 -12.531 -27.382  1.00  1.210          C  
ATOM   1167  OE1 GLU A  77     -18.539 -12.266 -27.709  1.00  1.210          O  
ATOM   1168  OE2 GLU A  77     -16.431 -12.309 -28.092  1.00  1.210          O  
ATOM   1169  H   GLU A  77     -18.003 -15.793 -24.836  1.00  0.980          H  
ATOM   1170  HA  GLU A  77     -17.215 -13.500 -23.343  1.00  1.060          H  
ATOM   1171 1HB  GLU A  77     -19.158 -13.787 -25.661  1.00  1.450          H  
ATOM   1172 2HB  GLU A  77     -18.756 -12.223 -24.958  1.00  1.450          H  
ATOM   1173 1HG  GLU A  77     -16.394 -12.572 -25.517  1.00  1.450          H  
ATOM   1174 2HG  GLU A  77     -16.810 -14.154 -26.172  1.00  1.450          H  
ATOM   1175  N   ASP A  78     -20.394 -14.329 -22.887  1.00  0.980          N  
ATOM   1176  CA  ASP A  78     -21.495 -14.015 -21.989  1.00  1.050          C  
ATOM   1177  C   ASP A  78     -21.231 -14.467 -20.563  1.00  0.970          C  
ATOM   1178  O   ASP A  78     -21.390 -13.687 -19.618  1.00  1.040          O  
ATOM   1179  CB  ASP A  78     -22.786 -14.717 -22.418  1.00  1.440          C  
ATOM   1180  CG  ASP A  78     -23.469 -14.203 -23.671  1.00  1.440          C  
ATOM   1181  OD1 ASP A  78     -23.176 -13.136 -24.176  1.00  1.440          O  
ATOM   1182  OD2 ASP A  78     -24.352 -14.900 -24.147  1.00  1.440          O  
ATOM   1183  H   ASP A  78     -20.500 -15.053 -23.607  1.00  1.180          H  
ATOM   1184  HA  ASP A  78     -21.648 -12.937 -21.991  1.00  1.260          H  
ATOM   1185 1HB  ASP A  78     -22.554 -15.774 -22.590  1.00  1.730          H  
ATOM   1186 2HB  ASP A  78     -23.499 -14.679 -21.598  1.00  1.730          H  
ATOM   1187  N   ARG A  79     -20.756 -15.705 -20.388  1.00  0.850          N  
ATOM   1188  CA  ARG A  79     -20.552 -16.223 -19.048  1.00  0.800          C  
ATOM   1189  C   ARG A  79     -19.555 -15.405 -18.254  1.00  0.720          C  
ATOM   1190  O   ARG A  79     -19.742 -15.200 -17.053  1.00  0.750          O  
ATOM   1191  CB  ARG A  79     -20.089 -17.674 -19.061  1.00  1.140          C  
ATOM   1192  CG  ARG A  79     -19.890 -18.298 -17.654  1.00  1.140          C  
ATOM   1193  CD  ARG A  79     -21.171 -18.485 -16.926  1.00  1.140          C  
ATOM   1194  NE  ARG A  79     -20.950 -19.053 -15.623  1.00  1.140          N  
ATOM   1195  CZ  ARG A  79     -21.890 -19.555 -14.805  1.00  1.140          C  
ATOM   1196  NH1 ARG A  79     -23.162 -19.596 -15.155  1.00  1.140          N  
ATOM   1197  NH2 ARG A  79     -21.493 -20.010 -13.637  1.00  1.140          N  
ATOM   1198  H   ARG A  79     -20.594 -16.321 -21.191  1.00  1.020          H  
ATOM   1199  HA  ARG A  79     -21.509 -16.177 -18.540  1.00  0.960          H  
ATOM   1200 1HB  ARG A  79     -20.817 -18.283 -19.596  1.00  1.370          H  
ATOM   1201 2HB  ARG A  79     -19.147 -17.752 -19.606  1.00  1.370          H  
ATOM   1202 1HG  ARG A  79     -19.413 -19.262 -17.743  1.00  1.370          H  
ATOM   1203 2HG  ARG A  79     -19.265 -17.665 -17.040  1.00  1.370          H  
ATOM   1204 1HD  ARG A  79     -21.661 -17.529 -16.781  1.00  1.370          H  
ATOM   1205 2HD  ARG A  79     -21.817 -19.148 -17.495  1.00  1.370          H  
ATOM   1206  HE  ARG A  79     -19.990 -19.049 -15.252  1.00  1.370          H  
ATOM   1207 1HH1 ARG A  79     -23.453 -19.245 -16.053  1.00  1.370          H  
ATOM   1208 2HH1 ARG A  79     -23.847 -19.979 -14.520  1.00  1.370          H  
ATOM   1209 1HH2 ARG A  79     -20.490 -19.946 -13.416  1.00  1.370          H  
ATOM   1210 2HH2 ARG A  79     -22.146 -20.401 -12.980  1.00  1.370          H  
ATOM   1211  N   ILE A  80     -18.511 -14.916 -18.912  1.00  0.670          N  
ATOM   1212  CA  ILE A  80     -17.492 -14.178 -18.205  1.00  0.620          C  
ATOM   1213  C   ILE A  80     -17.912 -12.713 -18.128  1.00  0.700          C  
ATOM   1214  O   ILE A  80     -17.724 -12.089 -17.098  1.00  0.710          O  
ATOM   1215  CB  ILE A  80     -16.091 -14.348 -18.829  1.00  0.890          C  
ATOM   1216  CG1 ILE A  80     -15.437 -15.753 -18.468  1.00  0.890          C  
ATOM   1217  CG2 ILE A  80     -15.178 -13.262 -18.253  1.00  0.890          C  
ATOM   1218  CD1 ILE A  80     -16.297 -16.984 -18.698  1.00  0.890          C  
ATOM   1219  H   ILE A  80     -18.383 -15.113 -19.911  1.00  0.800          H  
ATOM   1220  HA  ILE A  80     -17.433 -14.558 -17.187  1.00  0.740          H  
ATOM   1221  HB  ILE A  80     -16.157 -14.266 -19.914  1.00  1.070          H  
ATOM   1222 1HG1 ILE A  80     -14.551 -15.871 -19.090  1.00  1.070          H  
ATOM   1223 2HG1 ILE A  80     -15.131 -15.746 -17.423  1.00  1.070          H  
ATOM   1224 1HG2 ILE A  80     -14.198 -13.339 -18.649  1.00  1.070          H  
ATOM   1225 2HG2 ILE A  80     -15.555 -12.298 -18.495  1.00  1.070          H  
ATOM   1226 3HG2 ILE A  80     -15.130 -13.383 -17.174  1.00  1.070          H  
ATOM   1227 1HD1 ILE A  80     -15.744 -17.863 -18.442  1.00  1.070          H  
ATOM   1228 2HD1 ILE A  80     -17.165 -16.948 -18.074  1.00  1.070          H  
ATOM   1229 3HD1 ILE A  80     -16.595 -17.040 -19.737  1.00  1.070          H  
ATOM   1230  N   SER A  81     -18.462 -12.109 -19.180  1.00  0.780          N  
ATOM   1231  CA  SER A  81     -18.821 -10.697 -19.061  1.00  0.880          C  
ATOM   1232  C   SER A  81     -19.850 -10.473 -17.941  1.00  0.900          C  
ATOM   1233  O   SER A  81     -19.876  -9.409 -17.324  1.00  1.010          O  
ATOM   1234  CB  SER A  81     -19.346 -10.171 -20.378  1.00  1.190          C  
ATOM   1235  OG  SER A  81     -18.333 -10.214 -21.349  1.00  1.190          O  
ATOM   1236  H   SER A  81     -18.633 -12.578 -20.069  1.00  0.940          H  
ATOM   1237  HA  SER A  81     -17.927 -10.135 -18.811  1.00  1.060          H  
ATOM   1238 1HB  SER A  81     -20.206 -10.763 -20.702  1.00  1.430          H  
ATOM   1239 2HB  SER A  81     -19.683  -9.146 -20.243  1.00  1.430          H  
ATOM   1240  HG  SER A  81     -18.384 -11.118 -21.724  1.00  1.430          H  
ATOM   1241  N   ASN A  82     -20.639 -11.506 -17.605  1.00  0.850          N  
ATOM   1242  CA  ASN A  82     -21.623 -11.421 -16.532  1.00  0.880          C  
ATOM   1243  C   ASN A  82     -21.026 -11.729 -15.138  1.00  0.870          C  
ATOM   1244  O   ASN A  82     -21.754 -11.757 -14.139  1.00  0.940          O  
ATOM   1245  CB  ASN A  82     -22.763 -12.383 -16.807  1.00  1.220          C  
ATOM   1246  CG  ASN A  82     -23.603 -11.994 -17.998  1.00  1.220          C  
ATOM   1247  OD1 ASN A  82     -23.704 -10.818 -18.370  1.00  1.220          O  
ATOM   1248  ND2 ASN A  82     -24.223 -12.978 -18.606  1.00  1.220          N  
ATOM   1249  H   ASN A  82     -20.642 -12.347 -18.196  1.00  1.020          H  
ATOM   1250  HA  ASN A  82     -22.011 -10.402 -16.502  1.00  1.060          H  
ATOM   1251 1HB  ASN A  82     -22.345 -13.380 -16.987  1.00  1.460          H  
ATOM   1252 2HB  ASN A  82     -23.404 -12.452 -15.931  1.00  1.460          H  
ATOM   1253 1HD2 ASN A  82     -24.795 -12.790 -19.404  1.00  1.460          H  
ATOM   1254 2HD2 ASN A  82     -24.114 -13.914 -18.276  1.00  1.460          H  
ATOM   1255  N   LEU A  83     -19.713 -11.973 -15.074  1.00  0.790          N  
ATOM   1256  CA  LEU A  83     -18.980 -12.275 -13.849  1.00  0.800          C  
ATOM   1257  C   LEU A  83     -18.617 -10.978 -13.136  1.00  0.870          C  
ATOM   1258  O   LEU A  83     -18.073 -10.044 -13.733  1.00  0.920          O  
ATOM   1259  CB  LEU A  83     -17.710 -13.093 -14.203  1.00  1.120          C  
ATOM   1260  CG  LEU A  83     -16.698 -13.518 -13.086  1.00  1.120          C  
ATOM   1261  CD1 LEU A  83     -17.350 -14.497 -12.112  1.00  1.120          C  
ATOM   1262  CD2 LEU A  83     -15.433 -14.174 -13.792  1.00  1.120          C  
ATOM   1263  H   LEU A  83     -19.168 -11.938 -15.935  1.00  0.950          H  
ATOM   1264  HA  LEU A  83     -19.623 -12.865 -13.200  1.00  0.960          H  
ATOM   1265 1HB  LEU A  83     -18.025 -13.992 -14.736  1.00  1.340          H  
ATOM   1266 2HB  LEU A  83     -17.146 -12.507 -14.876  1.00  1.340          H  
ATOM   1267  HG  LEU A  83     -16.380 -12.632 -12.520  1.00  1.340          H  
ATOM   1268 1HD1 LEU A  83     -16.622 -14.779 -11.347  1.00  1.340          H  
ATOM   1269 2HD1 LEU A  83     -18.205 -14.031 -11.632  1.00  1.340          H  
ATOM   1270 3HD1 LEU A  83     -17.677 -15.383 -12.642  1.00  1.340          H  
ATOM   1271 1HD2 LEU A  83     -14.700 -14.469 -13.037  1.00  1.340          H  
ATOM   1272 2HD2 LEU A  83     -15.732 -15.049 -14.361  1.00  1.340          H  
ATOM   1273 3HD2 LEU A  83     -14.981 -13.452 -14.464  1.00  1.340          H  
ATOM   1274  N   LYS A  84     -18.908 -10.914 -11.847  1.00  0.930          N  
ATOM   1275  CA  LYS A  84     -18.607  -9.715 -11.088  1.00  0.990          C  
ATOM   1276  C   LYS A  84     -17.142  -9.337 -11.264  1.00  0.990          C  
ATOM   1277  O   LYS A  84     -16.261 -10.175 -11.109  1.00  1.350          O  
ATOM   1278  CB  LYS A  84     -18.934  -9.926  -9.607  1.00  1.360          C  
ATOM   1279  CG  LYS A  84     -18.732  -8.697  -8.727  1.00  1.360          C  
ATOM   1280  CD  LYS A  84     -19.146  -8.962  -7.285  1.00  1.360          C  
ATOM   1281  CE  LYS A  84     -18.935  -7.729  -6.411  1.00  1.360          C  
ATOM   1282  NZ  LYS A  84     -19.342  -7.971  -4.996  1.00  1.360          N  
ATOM   1283  H   LYS A  84     -19.356 -11.702 -11.399  1.00  1.120          H  
ATOM   1284  HA  LYS A  84     -19.219  -8.898 -11.471  1.00  1.190          H  
ATOM   1285 1HB  LYS A  84     -19.972 -10.243  -9.508  1.00  1.630          H  
ATOM   1286 2HB  LYS A  84     -18.307 -10.726  -9.211  1.00  1.630          H  
ATOM   1287 1HG  LYS A  84     -17.689  -8.422  -8.734  1.00  1.630          H  
ATOM   1288 2HG  LYS A  84     -19.312  -7.865  -9.122  1.00  1.630          H  
ATOM   1289 1HD  LYS A  84     -20.200  -9.245  -7.252  1.00  1.630          H  
ATOM   1290 2HD  LYS A  84     -18.554  -9.785  -6.885  1.00  1.630          H  
ATOM   1291 1HE  LYS A  84     -17.880  -7.453  -6.435  1.00  1.630          H  
ATOM   1292 2HE  LYS A  84     -19.524  -6.904  -6.811  1.00  1.630          H  
ATOM   1293 1HZ  LYS A  84     -19.187  -7.133  -4.451  1.00  1.630          H  
ATOM   1294 2HZ  LYS A  84     -20.322  -8.216  -4.962  1.00  1.630          H  
ATOM   1295 3HZ  LYS A  84     -18.794  -8.727  -4.609  1.00  1.630          H  
ATOM   1296  N   GLY A  85     -16.893  -8.063 -11.577  1.00  0.990          N  
ATOM   1297  CA  GLY A  85     -15.538  -7.558 -11.774  1.00  0.980          C  
ATOM   1298  C   GLY A  85     -15.082  -7.529 -13.234  1.00  0.970          C  
ATOM   1299  O   GLY A  85     -14.026  -6.979 -13.539  1.00  1.020          O  
ATOM   1300  H   GLY A  85     -17.674  -7.432 -11.693  1.00  1.190          H  
ATOM   1301 1HA  GLY A  85     -15.473  -6.552 -11.361  1.00  1.180          H  
ATOM   1302 2HA  GLY A  85     -14.851  -8.170 -11.199  1.00  1.180          H  
ATOM   1303  N   ILE A  86     -15.838  -8.113 -14.154  1.00  0.930          N  
ATOM   1304  CA  ILE A  86     -15.422  -8.073 -15.557  1.00  0.940          C  
ATOM   1305  C   ILE A  86     -15.976  -6.840 -16.247  1.00  1.090          C  
ATOM   1306  O   ILE A  86     -17.153  -6.508 -16.119  1.00  1.150          O  
ATOM   1307  CB  ILE A  86     -15.811  -9.347 -16.313  1.00  1.310          C  
ATOM   1308  CG1 ILE A  86     -15.195 -10.586 -15.583  1.00  1.310          C  
ATOM   1309  CG2 ILE A  86     -15.345  -9.246 -17.815  1.00  1.310          C  
ATOM   1310  CD1 ILE A  86     -13.706 -10.641 -15.476  1.00  1.310          C  
ATOM   1311  H   ILE A  86     -16.702  -8.610 -13.892  1.00  1.120          H  
ATOM   1312  HA  ILE A  86     -14.343  -7.980 -15.602  1.00  1.130          H  
ATOM   1313  HB  ILE A  86     -16.901  -9.475 -16.277  1.00  1.570          H  
ATOM   1314 1HG1 ILE A  86     -15.594 -10.600 -14.568  1.00  1.570          H  
ATOM   1315 2HG1 ILE A  86     -15.526 -11.461 -16.082  1.00  1.570          H  
ATOM   1316 1HG2 ILE A  86     -15.622 -10.134 -18.341  1.00  1.570          H  
ATOM   1317 2HG2 ILE A  86     -15.825  -8.401 -18.298  1.00  1.570          H  
ATOM   1318 3HG2 ILE A  86     -14.268  -9.118 -17.867  1.00  1.570          H  
ATOM   1319 1HD1 ILE A  86     -13.433 -11.530 -14.930  1.00  1.570          H  
ATOM   1320 2HD1 ILE A  86     -13.263 -10.667 -16.452  1.00  1.570          H  
ATOM   1321 3HD1 ILE A  86     -13.351  -9.799 -14.953  1.00  1.570          H  
ATOM   1322  N   ILE A  87     -15.095  -6.135 -16.942  1.00  1.160          N  
ATOM   1323  CA  ILE A  87     -15.438  -4.912 -17.639  1.00  1.330          C  
ATOM   1324  C   ILE A  87     -15.819  -5.192 -19.090  1.00  1.350          C  
ATOM   1325  O   ILE A  87     -16.814  -4.665 -19.591  1.00  1.460          O  
ATOM   1326  CB  ILE A  87     -14.254  -3.929 -17.571  1.00  1.790          C  
ATOM   1327  CG1 ILE A  87     -13.998  -3.540 -16.078  1.00  1.790          C  
ATOM   1328  CG2 ILE A  87     -14.528  -2.695 -18.444  1.00  1.790          C  
ATOM   1329  CD1 ILE A  87     -12.681  -2.809 -15.817  1.00  1.790          C  
ATOM   1330  H   ILE A  87     -14.139  -6.488 -17.027  1.00  1.390          H  
ATOM   1331  HA  ILE A  87     -16.297  -4.461 -17.143  1.00  1.600          H  
ATOM   1332  HB  ILE A  87     -13.369  -4.424 -17.927  1.00  2.150          H  
ATOM   1333 1HG1 ILE A  87     -14.815  -2.905 -15.744  1.00  2.150          H  
ATOM   1334 2HG1 ILE A  87     -14.003  -4.445 -15.476  1.00  2.150          H  
ATOM   1335 1HG2 ILE A  87     -13.694  -2.015 -18.400  1.00  2.150          H  
ATOM   1336 2HG2 ILE A  87     -14.679  -2.988 -19.479  1.00  2.150          H  
ATOM   1337 3HG2 ILE A  87     -15.424  -2.190 -18.081  1.00  2.150          H  
ATOM   1338 1HD1 ILE A  87     -12.597  -2.589 -14.755  1.00  2.150          H  
ATOM   1339 2HD1 ILE A  87     -11.848  -3.437 -16.112  1.00  2.150          H  
ATOM   1340 3HD1 ILE A  87     -12.645  -1.882 -16.371  1.00  2.150          H  
ATOM   1341  N   SER A  88     -14.980  -5.969 -19.779  1.00  1.270          N  
ATOM   1342  CA  SER A  88     -15.185  -6.260 -21.200  1.00  1.300          C  
ATOM   1343  C   SER A  88     -14.386  -7.465 -21.689  1.00  1.120          C  
ATOM   1344  O   SER A  88     -13.230  -7.658 -21.302  1.00  1.050          O  
ATOM   1345  CB  SER A  88     -14.816  -5.054 -22.041  1.00  1.810          C  
ATOM   1346  OG  SER A  88     -14.978  -5.333 -23.401  1.00  1.810          O  
ATOM   1347  H   SER A  88     -14.187  -6.376 -19.281  1.00  1.520          H  
ATOM   1348  HA  SER A  88     -16.244  -6.476 -21.351  1.00  1.560          H  
ATOM   1349 1HB  SER A  88     -15.442  -4.207 -21.765  1.00  2.170          H  
ATOM   1350 2HB  SER A  88     -13.783  -4.775 -21.843  1.00  2.170          H  
ATOM   1351  HG  SER A  88     -14.749  -4.522 -23.865  1.00  2.170          H  
ATOM   1352  N   MET A  89     -14.971  -8.287 -22.556  1.00  1.080          N  
ATOM   1353  CA  MET A  89     -14.203  -9.416 -23.076  1.00  0.920          C  
ATOM   1354  C   MET A  89     -14.537  -9.739 -24.518  1.00  0.990          C  
ATOM   1355  O   MET A  89     -15.689  -9.636 -24.939  1.00  1.070          O  
ATOM   1356  CB  MET A  89     -14.423 -10.649 -22.195  1.00  1.350          C  
ATOM   1357  CG  MET A  89     -13.588 -11.889 -22.575  1.00  1.350          C  
ATOM   1358  SD  MET A  89     -13.791 -13.171 -21.397  1.00  1.350          S  
ATOM   1359  CE  MET A  89     -12.520 -14.320 -21.772  1.00  1.350          C  
ATOM   1360  H   MET A  89     -15.923  -8.119 -22.861  1.00  1.300          H  
ATOM   1361  HA  MET A  89     -13.148  -9.153 -23.049  1.00  1.100          H  
ATOM   1362 1HB  MET A  89     -14.191 -10.398 -21.164  1.00  1.620          H  
ATOM   1363 2HB  MET A  89     -15.476 -10.937 -22.232  1.00  1.620          H  
ATOM   1364 1HG  MET A  89     -13.904 -12.272 -23.543  1.00  1.620          H  
ATOM   1365 2HG  MET A  89     -12.535 -11.633 -22.635  1.00  1.620          H  
ATOM   1366 1HE  MET A  89     -12.574 -15.133 -21.072  1.00  1.620          H  
ATOM   1367 2HE  MET A  89     -12.666 -14.696 -22.764  1.00  1.620          H  
ATOM   1368 3HE  MET A  89     -11.547 -13.838 -21.696  1.00  1.620          H  
ATOM   1369  N   LYS A  90     -13.505 -10.156 -25.256  1.00  0.980          N  
ATOM   1370  CA  LYS A  90     -13.639 -10.617 -26.639  1.00  1.030          C  
ATOM   1371  C   LYS A  90     -12.910 -11.942 -26.817  1.00  0.960          C  
ATOM   1372  O   LYS A  90     -11.738 -12.081 -26.439  1.00  0.960          O  
ATOM   1373  CB  LYS A  90     -13.095  -9.577 -27.631  1.00  1.420          C  
ATOM   1374  CG  LYS A  90     -13.798  -8.207 -27.610  1.00  1.420          C  
ATOM   1375  CD  LYS A  90     -15.224  -8.294 -28.172  1.00  1.420          C  
ATOM   1376  CE  LYS A  90     -15.895  -6.935 -28.229  1.00  1.420          C  
ATOM   1377  NZ  LYS A  90     -17.303  -7.040 -28.713  1.00  1.420          N  
ATOM   1378  H   LYS A  90     -12.583 -10.160 -24.805  1.00  1.180          H  
ATOM   1379  HA  LYS A  90     -14.692 -10.804 -26.850  1.00  1.240          H  
ATOM   1380 1HB  LYS A  90     -12.038  -9.409 -27.426  1.00  1.710          H  
ATOM   1381 2HB  LYS A  90     -13.170  -9.978 -28.643  1.00  1.710          H  
ATOM   1382 1HG  LYS A  90     -13.837  -7.831 -26.588  1.00  1.710          H  
ATOM   1383 2HG  LYS A  90     -13.224  -7.503 -28.211  1.00  1.710          H  
ATOM   1384 1HD  LYS A  90     -15.199  -8.724 -29.174  1.00  1.710          H  
ATOM   1385 2HD  LYS A  90     -15.834  -8.939 -27.538  1.00  1.710          H  
ATOM   1386 1HE  LYS A  90     -15.894  -6.496 -27.231  1.00  1.710          H  
ATOM   1387 2HE  LYS A  90     -15.336  -6.286 -28.903  1.00  1.710          H  
ATOM   1388 1HZ  LYS A  90     -17.725  -6.121 -28.738  1.00  1.710          H  
ATOM   1389 2HZ  LYS A  90     -17.313  -7.441 -29.641  1.00  1.710          H  
ATOM   1390 3HZ  LYS A  90     -17.828  -7.637 -28.084  1.00  1.710          H  
ATOM   1391  N   VAL A  91     -13.611 -12.911 -27.406  1.00  0.940          N  
ATOM   1392  CA  VAL A  91     -13.094 -14.267 -27.600  1.00  0.910          C  
ATOM   1393  C   VAL A  91     -12.954 -14.621 -29.092  1.00  1.080          C  
ATOM   1394  O   VAL A  91     -13.914 -14.499 -29.851  1.00  1.190          O  
ATOM   1395  CB  VAL A  91     -14.064 -15.240 -26.897  1.00  1.290          C  
ATOM   1396  CG1 VAL A  91     -13.627 -16.627 -27.057  1.00  1.290          C  
ATOM   1397  CG2 VAL A  91     -14.206 -14.901 -25.454  1.00  1.290          C  
ATOM   1398  H   VAL A  91     -14.579 -12.698 -27.708  1.00  1.130          H  
ATOM   1399  HA  VAL A  91     -12.111 -14.335 -27.148  1.00  1.090          H  
ATOM   1400  HB  VAL A  91     -15.017 -15.138 -27.338  1.00  1.540          H  
ATOM   1401 1HG1 VAL A  91     -14.344 -17.279 -26.565  1.00  1.540          H  
ATOM   1402 2HG1 VAL A  91     -13.576 -16.865 -28.110  1.00  1.540          H  
ATOM   1403 3HG1 VAL A  91     -12.650 -16.762 -26.609  1.00  1.540          H  
ATOM   1404 1HG2 VAL A  91     -14.924 -15.564 -25.041  1.00  1.540          H  
ATOM   1405 2HG2 VAL A  91     -13.303 -15.009 -24.954  1.00  1.540          H  
ATOM   1406 3HG2 VAL A  91     -14.550 -13.892 -25.334  1.00  1.540          H  
ATOM   1407  N   SER A  92     -11.768 -15.076 -29.521  1.00  1.140          N  
ATOM   1408  CA  SER A  92     -11.574 -15.357 -30.944  1.00  1.340          C  
ATOM   1409  C   SER A  92     -11.156 -16.786 -31.289  1.00  1.270          C  
ATOM   1410  O   SER A  92     -10.126 -17.303 -30.813  1.00  1.190          O  
ATOM   1411  CB  SER A  92     -10.527 -14.405 -31.504  1.00  1.800          C  
ATOM   1412  OG  SER A  92     -10.955 -13.075 -31.414  1.00  1.800          O  
ATOM   1413  H   SER A  92     -10.988 -15.207 -28.868  1.00  1.370          H  
ATOM   1414  HA  SER A  92     -12.517 -15.161 -31.455  1.00  1.610          H  
ATOM   1415 1HB  SER A  92      -9.596 -14.528 -30.951  1.00  2.160          H  
ATOM   1416 2HB  SER A  92     -10.326 -14.659 -32.549  1.00  2.160          H  
ATOM   1417  HG  SER A  92     -10.233 -12.541 -31.747  1.00  2.160          H  
ATOM   1418  N   LEU A  93     -11.922 -17.391 -32.211  1.00  1.360          N  
ATOM   1419  CA  LEU A  93     -11.683 -18.749 -32.709  1.00  1.360          C  
ATOM   1420  C   LEU A  93     -10.349 -18.801 -33.420  1.00  1.390          C  
ATOM   1421  O   LEU A  93      -9.599 -19.768 -33.311  1.00  1.400          O  
ATOM   1422  CB  LEU A  93     -12.755 -19.159 -33.730  1.00  1.900          C  
ATOM   1423  CG  LEU A  93     -14.181 -19.328 -33.225  1.00  1.900          C  
ATOM   1424  CD1 LEU A  93     -15.107 -19.568 -34.411  1.00  1.900          C  
ATOM   1425  CD2 LEU A  93     -14.252 -20.472 -32.234  1.00  1.900          C  
ATOM   1426  H   LEU A  93     -12.719 -16.868 -32.563  1.00  1.630          H  
ATOM   1427  HA  LEU A  93     -11.644 -19.441 -31.871  1.00  1.630          H  
ATOM   1428 1HB  LEU A  93     -12.773 -18.405 -34.523  1.00  2.280          H  
ATOM   1429 2HB  LEU A  93     -12.451 -20.106 -34.177  1.00  2.280          H  
ATOM   1430  HG  LEU A  93     -14.487 -18.424 -32.755  1.00  2.280          H  
ATOM   1431 1HD1 LEU A  93     -16.114 -19.653 -34.069  1.00  2.280          H  
ATOM   1432 2HD1 LEU A  93     -15.038 -18.727 -35.102  1.00  2.280          H  
ATOM   1433 3HD1 LEU A  93     -14.818 -20.486 -34.925  1.00  2.280          H  
ATOM   1434 1HD2 LEU A  93     -15.237 -20.579 -31.877  1.00  2.280          H  
ATOM   1435 2HD2 LEU A  93     -13.940 -21.395 -32.719  1.00  2.280          H  
ATOM   1436 3HD2 LEU A  93     -13.620 -20.266 -31.412  1.00  2.280          H  
ATOM   1437  N   GLU A  94     -10.040 -17.711 -34.109  1.00  1.440          N  
ATOM   1438  CA  GLU A  94      -8.817 -17.546 -34.868  1.00  1.530          C  
ATOM   1439  C   GLU A  94      -7.557 -17.576 -34.005  1.00  1.430          C  
ATOM   1440  O   GLU A  94      -6.458 -17.748 -34.532  1.00  1.470          O  
ATOM   1441  CB  GLU A  94      -8.890 -16.237 -35.657  1.00  2.110          C  
ATOM   1442  CG  GLU A  94      -9.985 -16.228 -36.739  1.00  2.110          C  
ATOM   1443  CD  GLU A  94     -11.362 -15.899 -36.200  1.00  2.110          C  
ATOM   1444  OE1 GLU A  94     -11.461 -15.612 -35.019  1.00  2.110          O  
ATOM   1445  OE2 GLU A  94     -12.304 -15.946 -36.947  1.00  2.110          O  
ATOM   1446  H   GLU A  94     -10.729 -16.957 -34.160  1.00  1.730          H  
ATOM   1447  HA  GLU A  94      -8.752 -18.369 -35.579  1.00  1.840          H  
ATOM   1448 1HB  GLU A  94      -9.073 -15.409 -34.972  1.00  2.530          H  
ATOM   1449 2HB  GLU A  94      -7.932 -16.054 -36.144  1.00  2.530          H  
ATOM   1450 1HG  GLU A  94      -9.723 -15.496 -37.503  1.00  2.530          H  
ATOM   1451 2HG  GLU A  94     -10.015 -17.209 -37.212  1.00  2.530          H  
ATOM   1452  N   GLN A  95      -7.691 -17.326 -32.697  1.00  1.350          N  
ATOM   1453  CA  GLN A  95      -6.546 -17.320 -31.816  1.00  1.300          C  
ATOM   1454  C   GLN A  95      -6.585 -18.495 -30.848  1.00  1.180          C  
ATOM   1455  O   GLN A  95      -5.536 -19.003 -30.445  1.00  1.180          O  
ATOM   1456  CB  GLN A  95      -6.492 -16.004 -31.045  1.00  1.840          C  
ATOM   1457  CG  GLN A  95      -6.356 -14.783 -31.929  1.00  1.840          C  
ATOM   1458  CD  GLN A  95      -5.050 -14.789 -32.670  1.00  1.840          C  
ATOM   1459  OE1 GLN A  95      -3.990 -14.883 -32.045  1.00  1.840          O  
ATOM   1460  NE2 GLN A  95      -5.106 -14.704 -33.990  1.00  1.840          N  
ATOM   1461  H   GLN A  95      -8.606 -17.200 -32.271  1.00  1.620          H  
ATOM   1462  HA  GLN A  95      -5.641 -17.417 -32.413  1.00  1.560          H  
ATOM   1463 1HB  GLN A  95      -7.397 -15.898 -30.437  1.00  2.210          H  
ATOM   1464 2HB  GLN A  95      -5.645 -16.025 -30.368  1.00  2.210          H  
ATOM   1465 1HG  GLN A  95      -7.165 -14.775 -32.659  1.00  2.210          H  
ATOM   1466 2HG  GLN A  95      -6.400 -13.890 -31.308  1.00  2.210          H  
ATOM   1467 1HE2 GLN A  95      -4.265 -14.716 -34.528  1.00  2.210          H  
ATOM   1468 2HE2 GLN A  95      -5.989 -14.638 -34.455  1.00  2.210          H  
ATOM   1469  N   GLY A  96      -7.795 -18.949 -30.479  1.00  1.110          N  
ATOM   1470  CA  GLY A  96      -7.918 -19.994 -29.474  1.00  1.020          C  
ATOM   1471  C   GLY A  96      -7.645 -19.343 -28.133  1.00  0.950          C  
ATOM   1472  O   GLY A  96      -7.035 -19.933 -27.238  1.00  0.930          O  
ATOM   1473  H   GLY A  96      -8.642 -18.500 -30.819  1.00  1.330          H  
ATOM   1474 1HA  GLY A  96      -8.924 -20.416 -29.494  1.00  1.220          H  
ATOM   1475 2HA  GLY A  96      -7.206 -20.794 -29.666  1.00  1.220          H  
ATOM   1476  N   SER A  97      -8.026 -18.076 -28.044  1.00  0.960          N  
ATOM   1477  CA  SER A  97      -7.767 -17.268 -26.862  1.00  0.910          C  
ATOM   1478  C   SER A  97      -8.717 -16.101 -26.788  1.00  0.890          C  
ATOM   1479  O   SER A  97      -9.503 -15.856 -27.719  1.00  0.920          O  
ATOM   1480  CB  SER A  97      -6.347 -16.730 -26.893  1.00  1.290          C  
ATOM   1481  OG  SER A  97      -6.218 -15.741 -27.870  1.00  1.290          O  
ATOM   1482  H   SER A  97      -8.563 -17.696 -28.829  1.00  1.150          H  
ATOM   1483  HA  SER A  97      -7.911 -17.875 -25.969  1.00  1.090          H  
ATOM   1484 1HB  SER A  97      -6.078 -16.324 -25.923  1.00  1.550          H  
ATOM   1485 2HB  SER A  97      -5.657 -17.546 -27.107  1.00  1.550          H  
ATOM   1486  HG  SER A  97      -5.278 -15.570 -27.959  1.00  1.550          H  
ATOM   1487  N   ALA A  98      -8.631 -15.383 -25.674  1.00  0.850          N  
ATOM   1488  CA  ALA A  98      -9.458 -14.218 -25.441  1.00  0.840          C  
ATOM   1489  C   ALA A  98      -8.765 -13.140 -24.627  1.00  0.870          C  
ATOM   1490  O   ALA A  98      -7.914 -13.409 -23.772  1.00  0.880          O  
ATOM   1491  CB  ALA A  98     -10.686 -14.641 -24.710  1.00  1.180          C  
ATOM   1492  H   ALA A  98      -7.970 -15.700 -24.961  1.00  1.020          H  
ATOM   1493  HA  ALA A  98      -9.726 -13.794 -26.408  1.00  1.010          H  
ATOM   1494 1HB  ALA A  98     -11.329 -13.775 -24.561  1.00  1.420          H  
ATOM   1495 2HB  ALA A  98     -11.180 -15.386 -25.296  1.00  1.420          H  
ATOM   1496 3HB  ALA A  98     -10.405 -15.056 -23.757  1.00  1.420          H  
ATOM   1497  N   THR A  99      -9.205 -11.905 -24.845  1.00  0.920          N  
ATOM   1498  CA  THR A  99      -8.676 -10.781 -24.084  1.00  0.990          C  
ATOM   1499  C   THR A  99      -9.735 -10.270 -23.132  1.00  0.940          C  
ATOM   1500  O   THR A  99     -10.865  -9.956 -23.527  1.00  0.930          O  
ATOM   1501  CB  THR A  99      -8.206  -9.628 -24.998  1.00  1.360          C  
ATOM   1502  OG1 THR A  99      -7.168 -10.100 -25.866  1.00  1.360          O  
ATOM   1503  CG2 THR A  99      -7.637  -8.482 -24.133  1.00  1.360          C  
ATOM   1504  H   THR A  99      -9.941 -11.767 -25.543  1.00  1.100          H  
ATOM   1505  HA  THR A  99      -7.825 -11.115 -23.493  1.00  1.190          H  
ATOM   1506  HB  THR A  99      -9.040  -9.262 -25.596  1.00  1.630          H  
ATOM   1507  HG1 THR A  99      -7.539 -10.739 -26.479  1.00  1.630          H  
ATOM   1508 1HG2 THR A  99      -7.293  -7.680 -24.780  1.00  1.630          H  
ATOM   1509 2HG2 THR A  99      -8.401  -8.091 -23.460  1.00  1.630          H  
ATOM   1510 3HG2 THR A  99      -6.798  -8.858 -23.542  1.00  1.630          H  
ATOM   1511  N   VAL A 100      -9.371 -10.201 -21.858  1.00  0.940          N  
ATOM   1512  CA  VAL A 100     -10.327  -9.767 -20.848  1.00  0.910          C  
ATOM   1513  C   VAL A 100      -9.861  -8.563 -20.032  1.00  1.040          C  
ATOM   1514  O   VAL A 100      -8.731  -8.508 -19.530  1.00  1.100          O  
ATOM   1515  CB  VAL A 100     -10.684 -10.970 -19.923  1.00  1.290          C  
ATOM   1516  CG1 VAL A 100      -9.424 -11.559 -19.251  1.00  1.290          C  
ATOM   1517  CG2 VAL A 100     -11.712 -10.544 -18.869  1.00  1.290          C  
ATOM   1518  H   VAL A 100      -8.404 -10.451 -21.623  1.00  1.130          H  
ATOM   1519  HA  VAL A 100     -11.245  -9.474 -21.355  1.00  1.090          H  
ATOM   1520  HB  VAL A 100     -11.113 -11.748 -20.537  1.00  1.540          H  
ATOM   1521 1HG1 VAL A 100      -9.697 -12.412 -18.640  1.00  1.540          H  
ATOM   1522 2HG1 VAL A 100      -8.716 -11.882 -20.015  1.00  1.540          H  
ATOM   1523 3HG1 VAL A 100      -8.954 -10.811 -18.620  1.00  1.540          H  
ATOM   1524 1HG2 VAL A 100     -11.978 -11.405 -18.274  1.00  1.540          H  
ATOM   1525 2HG2 VAL A 100     -11.305  -9.770 -18.219  1.00  1.540          H  
ATOM   1526 3HG2 VAL A 100     -12.601 -10.162 -19.366  1.00  1.540          H  
ATOM   1527  N   LYS A 101     -10.750  -7.575 -19.928  1.00  1.110          N  
ATOM   1528  CA  LYS A 101     -10.542  -6.369 -19.133  1.00  1.250          C  
ATOM   1529  C   LYS A 101     -11.380  -6.543 -17.875  1.00  1.180          C  
ATOM   1530  O   LYS A 101     -12.560  -6.917 -17.953  1.00  1.130          O  
ATOM   1531  CB  LYS A 101     -10.909  -5.100 -19.918  1.00  1.690          C  
ATOM   1532  CG  LYS A 101     -10.611  -3.774 -19.188  1.00  1.690          C  
ATOM   1533  CD  LYS A 101     -10.947  -2.566 -20.063  1.00  1.690          C  
ATOM   1534  CE  LYS A 101     -10.656  -1.247 -19.344  1.00  1.690          C  
ATOM   1535  NZ  LYS A 101     -10.972  -0.062 -20.209  1.00  1.690          N  
ATOM   1536  H   LYS A 101     -11.633  -7.690 -20.430  1.00  1.330          H  
ATOM   1537  HA  LYS A 101      -9.501  -6.306 -18.828  1.00  1.500          H  
ATOM   1538 1HB  LYS A 101     -10.366  -5.094 -20.861  1.00  2.030          H  
ATOM   1539 2HB  LYS A 101     -11.973  -5.121 -20.152  1.00  2.030          H  
ATOM   1540 1HG  LYS A 101     -11.185  -3.718 -18.282  1.00  2.030          H  
ATOM   1541 2HG  LYS A 101      -9.553  -3.742 -18.919  1.00  2.030          H  
ATOM   1542 1HD  LYS A 101     -10.358  -2.607 -20.980  1.00  2.030          H  
ATOM   1543 2HD  LYS A 101     -12.004  -2.601 -20.330  1.00  2.030          H  
ATOM   1544 1HE  LYS A 101     -11.255  -1.193 -18.437  1.00  2.030          H  
ATOM   1545 2HE  LYS A 101      -9.600  -1.215 -19.069  1.00  2.030          H  
ATOM   1546 1HZ  LYS A 101     -10.766   0.790 -19.704  1.00  2.030          H  
ATOM   1547 2HZ  LYS A 101     -10.410  -0.095 -21.051  1.00  2.030          H  
ATOM   1548 3HZ  LYS A 101     -11.950  -0.074 -20.461  1.00  2.030          H  
ATOM   1549  N   TYR A 102     -10.773  -6.296 -16.726  1.00  1.180          N  
ATOM   1550  CA  TYR A 102     -11.417  -6.532 -15.447  1.00  1.140          C  
ATOM   1551  C   TYR A 102     -10.931  -5.609 -14.330  1.00  1.190          C  
ATOM   1552  O   TYR A 102      -9.978  -4.839 -14.495  1.00  1.290          O  
ATOM   1553  CB  TYR A 102     -11.175  -7.990 -15.076  1.00  1.610          C  
ATOM   1554  CG  TYR A 102      -9.730  -8.320 -14.813  1.00  1.610          C  
ATOM   1555  CD1 TYR A 102      -9.255  -8.328 -13.520  1.00  1.610          C  
ATOM   1556  CD2 TYR A 102      -8.869  -8.580 -15.862  1.00  1.610          C  
ATOM   1557  CE1 TYR A 102      -7.941  -8.596 -13.262  1.00  1.610          C  
ATOM   1558  CE2 TYR A 102      -7.546  -8.833 -15.603  1.00  1.610          C  
ATOM   1559  CZ  TYR A 102      -7.078  -8.844 -14.311  1.00  1.610          C  
ATOM   1560  OH  TYR A 102      -5.743  -9.082 -14.058  1.00  1.610          O  
ATOM   1561  H   TYR A 102      -9.805  -5.971 -16.746  1.00  1.420          H  
ATOM   1562  HA  TYR A 102     -12.484  -6.364 -15.559  1.00  1.370          H  
ATOM   1563 1HB  TYR A 102     -11.740  -8.216 -14.200  1.00  1.930          H  
ATOM   1564 2HB  TYR A 102     -11.526  -8.629 -15.879  1.00  1.930          H  
ATOM   1565  HD1 TYR A 102      -9.929  -8.124 -12.695  1.00  1.930          H  
ATOM   1566  HD2 TYR A 102      -9.228  -8.567 -16.891  1.00  1.930          H  
ATOM   1567  HE1 TYR A 102      -7.583  -8.599 -12.233  1.00  1.930          H  
ATOM   1568  HE2 TYR A 102      -6.865  -9.014 -16.421  1.00  1.930          H  
ATOM   1569  HH  TYR A 102      -5.276  -9.201 -14.889  1.00  1.930          H  
ATOM   1570  N   VAL A 103     -11.622  -5.655 -13.193  1.00  1.160          N  
ATOM   1571  CA  VAL A 103     -11.242  -4.877 -12.035  1.00  1.240          C  
ATOM   1572  C   VAL A 103     -10.169  -5.634 -11.207  1.00  1.190          C  
ATOM   1573  O   VAL A 103     -10.436  -6.734 -10.688  1.00  1.110          O  
ATOM   1574  CB  VAL A 103     -12.492  -4.583 -11.189  1.00  1.700          C  
ATOM   1575  CG1 VAL A 103     -12.121  -3.821  -9.927  1.00  1.700          C  
ATOM   1576  CG2 VAL A 103     -13.478  -3.791 -12.013  1.00  1.700          C  
ATOM   1577  H   VAL A 103     -12.436  -6.265 -13.148  1.00  1.390          H  
ATOM   1578  HA  VAL A 103     -10.876  -3.932 -12.415  1.00  1.490          H  
ATOM   1579  HB  VAL A 103     -12.947  -5.510 -10.908  1.00  2.040          H  
ATOM   1580 1HG1 VAL A 103     -13.019  -3.627  -9.353  1.00  2.040          H  
ATOM   1581 2HG1 VAL A 103     -11.431  -4.397  -9.327  1.00  2.040          H  
ATOM   1582 3HG1 VAL A 103     -11.669  -2.871 -10.191  1.00  2.040          H  
ATOM   1583 1HG2 VAL A 103     -14.373  -3.598 -11.425  1.00  2.040          H  
ATOM   1584 2HG2 VAL A 103     -13.024  -2.846 -12.308  1.00  2.040          H  
ATOM   1585 3HG2 VAL A 103     -13.751  -4.355 -12.906  1.00  2.040          H  
ATOM   1586  N   PRO A 104      -8.980  -5.020 -10.970  1.00  1.260          N  
ATOM   1587  CA  PRO A 104      -7.812  -5.609 -10.328  1.00  1.250          C  
ATOM   1588  C   PRO A 104      -8.007  -6.096  -8.902  1.00  1.270          C  
ATOM   1589  O   PRO A 104      -7.246  -6.954  -8.457  1.00  1.250          O  
ATOM   1590  CB  PRO A 104      -6.787  -4.466 -10.362  1.00  1.880          C  
ATOM   1591  CG  PRO A 104      -7.586  -3.214 -10.517  1.00  1.880          C  
ATOM   1592  CD  PRO A 104      -8.774  -3.612 -11.348  1.00  1.880          C  
ATOM   1593  HA  PRO A 104      -7.460  -6.438 -10.956  1.00  1.500          H  
ATOM   1594 1HB  PRO A 104      -6.208  -4.470  -9.425  1.00  2.250          H  
ATOM   1595 2HB  PRO A 104      -6.071  -4.624 -11.165  1.00  2.250          H  
ATOM   1596 1HG  PRO A 104      -7.864  -2.802  -9.533  1.00  2.250          H  
ATOM   1597 2HG  PRO A 104      -6.974  -2.446 -11.020  1.00  2.250          H  
ATOM   1598 1HD  PRO A 104      -9.587  -2.951 -11.056  1.00  2.250          H  
ATOM   1599 2HD  PRO A 104      -8.544  -3.560 -12.400  1.00  2.250          H  
ATOM   1600  N   SER A 105      -9.008  -5.594  -8.175  1.00  1.330          N  
ATOM   1601  CA  SER A 105      -9.185  -6.098  -6.831  1.00  1.380          C  
ATOM   1602  C   SER A 105     -10.609  -6.567  -6.608  1.00  1.310          C  
ATOM   1603  O   SER A 105     -11.164  -6.449  -5.512  1.00  1.350          O  
ATOM   1604  CB  SER A 105      -8.853  -5.007  -5.835  1.00  1.910          C  
ATOM   1605  OG  SER A 105      -9.641  -3.863  -6.067  1.00  1.910          O  
ATOM   1606  H   SER A 105      -9.617  -4.854  -8.489  1.00  1.600          H  
ATOM   1607  HA  SER A 105      -8.520  -6.946  -6.671  1.00  1.660          H  
ATOM   1608 1HB  SER A 105      -9.023  -5.372  -4.823  1.00  2.290          H  
ATOM   1609 2HB  SER A 105      -7.798  -4.751  -5.920  1.00  2.290          H  
ATOM   1610  HG  SER A 105      -9.413  -3.243  -5.369  1.00  2.290          H  
ATOM   1611  N   VAL A 106     -11.154  -7.211  -7.638  1.00  1.220          N  
ATOM   1612  CA  VAL A 106     -12.444  -7.876  -7.569  1.00  1.180          C  
ATOM   1613  C   VAL A 106     -12.330  -9.287  -8.106  1.00  1.080          C  
ATOM   1614  O   VAL A 106     -12.755 -10.238  -7.453  1.00  1.090          O  
ATOM   1615  CB  VAL A 106     -13.547  -7.114  -8.319  1.00  1.670          C  
ATOM   1616  CG1 VAL A 106     -14.867  -7.898  -8.301  1.00  1.670          C  
ATOM   1617  CG2 VAL A 106     -13.774  -5.789  -7.640  1.00  1.670          C  
ATOM   1618  H   VAL A 106     -10.650  -7.215  -8.533  1.00  1.460          H  
ATOM   1619  HA  VAL A 106     -12.742  -7.938  -6.523  1.00  1.420          H  
ATOM   1620  HB  VAL A 106     -13.247  -6.980  -9.339  1.00  2.000          H  
ATOM   1621 1HG1 VAL A 106     -15.621  -7.326  -8.827  1.00  2.000          H  
ATOM   1622 2HG1 VAL A 106     -14.753  -8.869  -8.786  1.00  2.000          H  
ATOM   1623 3HG1 VAL A 106     -15.185  -8.051  -7.270  1.00  2.000          H  
ATOM   1624 1HG2 VAL A 106     -14.552  -5.238  -8.165  1.00  2.000          H  
ATOM   1625 2HG2 VAL A 106     -14.083  -5.964  -6.609  1.00  2.000          H  
ATOM   1626 3HG2 VAL A 106     -12.867  -5.215  -7.631  1.00  2.000          H  
ATOM   1627  N   VAL A 107     -11.829  -9.405  -9.337  1.00  1.010          N  
ATOM   1628  CA  VAL A 107     -11.796 -10.703  -9.997  1.00  0.910          C  
ATOM   1629  C   VAL A 107     -10.419 -10.996 -10.567  1.00  0.860          C  
ATOM   1630  O   VAL A 107      -9.739 -10.103 -11.053  1.00  1.060          O  
ATOM   1631  CB  VAL A 107     -12.887 -10.734 -11.080  1.00  1.310          C  
ATOM   1632  CG1 VAL A 107     -12.603  -9.708 -12.097  1.00  1.310          C  
ATOM   1633  CG2 VAL A 107     -13.019 -12.110 -11.737  1.00  1.310          C  
ATOM   1634  H   VAL A 107     -11.456  -8.579  -9.813  1.00  1.210          H  
ATOM   1635  HA  VAL A 107     -12.033 -11.468  -9.261  1.00  1.090          H  
ATOM   1636  HB  VAL A 107     -13.831 -10.476 -10.608  1.00  1.580          H  
ATOM   1637 1HG1 VAL A 107     -13.406  -9.722 -12.792  1.00  1.580          H  
ATOM   1638 2HG1 VAL A 107     -12.533  -8.722 -11.640  1.00  1.580          H  
ATOM   1639 3HG1 VAL A 107     -11.675  -9.939 -12.603  1.00  1.580          H  
ATOM   1640 1HG2 VAL A 107     -13.821 -12.065 -12.467  1.00  1.580          H  
ATOM   1641 2HG2 VAL A 107     -12.094 -12.391 -12.239  1.00  1.580          H  
ATOM   1642 3HG2 VAL A 107     -13.262 -12.852 -10.977  1.00  1.580          H  
ATOM   1643  N   CYS A 108      -9.994 -12.237 -10.473  1.00  0.750          N  
ATOM   1644  CA  CYS A 108      -8.707 -12.648 -11.006  1.00  0.730          C  
ATOM   1645  C   CYS A 108      -8.837 -13.275 -12.393  1.00  0.710          C  
ATOM   1646  O   CYS A 108      -9.869 -13.863 -12.718  1.00  0.620          O  
ATOM   1647  CB  CYS A 108      -8.074 -13.662 -10.062  1.00  1.030          C  
ATOM   1648  SG  CYS A 108      -7.780 -13.022  -8.423  1.00  1.030          S  
ATOM   1649  H   CYS A 108     -10.599 -12.917 -10.009  1.00  0.900          H  
ATOM   1650  HA  CYS A 108      -8.063 -11.771 -11.075  1.00  0.880          H  
ATOM   1651 1HB  CYS A 108      -8.715 -14.531  -9.974  1.00  1.240          H  
ATOM   1652 2HB  CYS A 108      -7.125 -13.992 -10.466  1.00  1.240          H  
ATOM   1653  HG  CYS A 108      -9.045 -12.662  -8.204  1.00  1.240          H  
ATOM   1654  N   LEU A 109      -7.746 -13.277 -13.158  1.00  0.810          N  
ATOM   1655  CA  LEU A 109      -7.721 -13.938 -14.470  1.00  0.820          C  
ATOM   1656  C   LEU A 109      -7.998 -15.425 -14.323  1.00  0.760          C  
ATOM   1657  O   LEU A 109      -8.551 -16.073 -15.220  1.00  0.720          O  
ATOM   1658  CB  LEU A 109      -6.361 -13.770 -15.112  1.00  1.140          C  
ATOM   1659  CG  LEU A 109      -5.961 -12.419 -15.552  1.00  1.140          C  
ATOM   1660  CD1 LEU A 109      -4.501 -12.484 -15.910  1.00  1.140          C  
ATOM   1661  CD2 LEU A 109      -6.805 -11.997 -16.773  1.00  1.140          C  
ATOM   1662  H   LEU A 109      -6.921 -12.788 -12.833  1.00  0.970          H  
ATOM   1663  HA  LEU A 109      -8.500 -13.508 -15.093  1.00  0.980          H  
ATOM   1664 1HB  LEU A 109      -5.603 -14.136 -14.418  1.00  1.370          H  
ATOM   1665 2HB  LEU A 109      -6.346 -14.379 -15.996  1.00  1.370          H  
ATOM   1666  HG  LEU A 109      -6.090 -11.705 -14.743  1.00  1.370          H  
ATOM   1667 1HD1 LEU A 109      -4.162 -11.507 -16.216  1.00  1.370          H  
ATOM   1668 2HD1 LEU A 109      -3.927 -12.798 -15.036  1.00  1.370          H  
ATOM   1669 3HD1 LEU A 109      -4.350 -13.201 -16.717  1.00  1.370          H  
ATOM   1670 1HD2 LEU A 109      -6.488 -11.029 -17.115  1.00  1.370          H  
ATOM   1671 2HD2 LEU A 109      -6.667 -12.716 -17.581  1.00  1.370          H  
ATOM   1672 3HD2 LEU A 109      -7.858 -11.947 -16.517  1.00  1.370          H  
ATOM   1673  N   GLN A 110      -7.574 -15.982 -13.198  1.00  0.790          N  
ATOM   1674  CA  GLN A 110      -7.819 -17.371 -12.911  1.00  0.810          C  
ATOM   1675  C   GLN A 110      -9.324 -17.629 -12.768  1.00  0.710          C  
ATOM   1676  O   GLN A 110      -9.786 -18.704 -13.135  1.00  0.730          O  
ATOM   1677  CB  GLN A 110      -7.084 -17.790 -11.637  1.00  1.130          C  
ATOM   1678  CG  GLN A 110      -5.542 -17.778 -11.745  1.00  1.130          C  
ATOM   1679  CD  GLN A 110      -4.915 -16.398 -11.483  1.00  1.130          C  
ATOM   1680  OE1 GLN A 110      -5.469 -15.353 -11.858  1.00  1.130          O  
ATOM   1681  NE2 GLN A 110      -3.759 -16.397 -10.835  1.00  1.130          N  
ATOM   1682  H   GLN A 110      -7.041 -15.427 -12.529  1.00  0.950          H  
ATOM   1683  HA  GLN A 110      -7.445 -17.966 -13.743  1.00  0.970          H  
ATOM   1684 1HB  GLN A 110      -7.370 -17.126 -10.821  1.00  1.350          H  
ATOM   1685 2HB  GLN A 110      -7.396 -18.797 -11.359  1.00  1.350          H  
ATOM   1686 1HG  GLN A 110      -5.134 -18.481 -11.020  1.00  1.350          H  
ATOM   1687 2HG  GLN A 110      -5.265 -18.085 -12.756  1.00  1.350          H  
ATOM   1688 1HE2 GLN A 110      -3.296 -15.533 -10.629  1.00  1.350          H  
ATOM   1689 2HE2 GLN A 110      -3.343 -17.261 -10.548  1.00  1.350          H  
ATOM   1690  N   GLN A 111     -10.090 -16.652 -12.241  1.00  0.650          N  
ATOM   1691  CA  GLN A 111     -11.527 -16.788 -12.042  1.00  0.610          C  
ATOM   1692  C   GLN A 111     -12.223 -16.738 -13.387  1.00  0.540          C  
ATOM   1693  O   GLN A 111     -13.248 -17.400 -13.591  1.00  0.570          O  
ATOM   1694  CB  GLN A 111     -12.026 -15.753 -11.045  1.00  0.870          C  
ATOM   1695  CG  GLN A 111     -11.522 -16.057  -9.637  1.00  0.870          C  
ATOM   1696  CD  GLN A 111     -11.864 -15.015  -8.621  1.00  0.870          C  
ATOM   1697  OE1 GLN A 111     -11.509 -13.837  -8.759  1.00  0.870          O  
ATOM   1698  NE2 GLN A 111     -12.567 -15.433  -7.575  1.00  0.870          N  
ATOM   1699  H   GLN A 111      -9.689 -15.754 -11.999  1.00  0.780          H  
ATOM   1700  HA  GLN A 111     -11.719 -17.763 -11.604  1.00  0.730          H  
ATOM   1701 1HB  GLN A 111     -11.683 -14.772 -11.332  1.00  1.040          H  
ATOM   1702 2HB  GLN A 111     -13.115 -15.737 -11.035  1.00  1.040          H  
ATOM   1703 1HG  GLN A 111     -11.968 -17.000  -9.318  1.00  1.040          H  
ATOM   1704 2HG  GLN A 111     -10.442 -16.166  -9.669  1.00  1.040          H  
ATOM   1705 1HE2 GLN A 111     -12.832 -14.784  -6.855  1.00  1.040          H  
ATOM   1706 2HE2 GLN A 111     -12.835 -16.397  -7.498  1.00  1.040          H  
ATOM   1707  N   VAL A 112     -11.635 -15.976 -14.308  1.00  0.500          N  
ATOM   1708  CA  VAL A 112     -12.136 -15.924 -15.669  1.00  0.470          C  
ATOM   1709  C   VAL A 112     -11.991 -17.332 -16.242  1.00  0.460          C  
ATOM   1710  O   VAL A 112     -12.953 -17.885 -16.781  1.00  0.460          O  
ATOM   1711  CB  VAL A 112     -11.329 -14.896 -16.511  1.00  0.670          C  
ATOM   1712  CG1 VAL A 112     -11.679 -14.991 -17.980  1.00  0.670          C  
ATOM   1713  CG2 VAL A 112     -11.626 -13.511 -15.984  1.00  0.670          C  
ATOM   1714  H   VAL A 112     -10.843 -15.403 -13.998  1.00  0.600          H  
ATOM   1715  HA  VAL A 112     -13.187 -15.642 -15.659  1.00  0.560          H  
ATOM   1716  HB  VAL A 112     -10.287 -15.095 -16.424  1.00  0.800          H  
ATOM   1717 1HG1 VAL A 112     -11.111 -14.264 -18.548  1.00  0.800          H  
ATOM   1718 2HG1 VAL A 112     -11.449 -15.980 -18.351  1.00  0.800          H  
ATOM   1719 3HG1 VAL A 112     -12.710 -14.805 -18.102  1.00  0.800          H  
ATOM   1720 1HG2 VAL A 112     -11.062 -12.771 -16.545  1.00  0.800          H  
ATOM   1721 2HG2 VAL A 112     -12.688 -13.331 -16.098  1.00  0.800          H  
ATOM   1722 3HG2 VAL A 112     -11.353 -13.445 -14.929  1.00  0.800          H  
ATOM   1723  N   CYS A 113     -10.802 -17.923 -16.059  1.00  0.500          N  
ATOM   1724  CA  CYS A 113     -10.507 -19.270 -16.527  1.00  0.550          C  
ATOM   1725  C   CYS A 113     -11.373 -20.321 -15.831  1.00  0.620          C  
ATOM   1726  O   CYS A 113     -11.768 -21.307 -16.459  1.00  0.670          O  
ATOM   1727  CB  CYS A 113      -9.033 -19.578 -16.349  1.00  0.750          C  
ATOM   1728  SG  CYS A 113      -8.006 -18.594 -17.439  1.00  0.750          S  
ATOM   1729  H   CYS A 113     -10.061 -17.377 -15.609  1.00  0.600          H  
ATOM   1730  HA  CYS A 113     -10.712 -19.316 -17.585  1.00  0.660          H  
ATOM   1731 1HB  CYS A 113      -8.734 -19.386 -15.328  1.00  0.900          H  
ATOM   1732 2HB  CYS A 113      -8.844 -20.632 -16.559  1.00  0.900          H  
ATOM   1733  HG  CYS A 113      -8.341 -17.401 -16.918  1.00  0.900          H  
ATOM   1734  N   HIS A 114     -11.696 -20.111 -14.549  1.00  0.660          N  
ATOM   1735  CA  HIS A 114     -12.536 -21.054 -13.821  1.00  0.770          C  
ATOM   1736  C   HIS A 114     -13.924 -21.097 -14.443  1.00  0.760          C  
ATOM   1737  O   HIS A 114     -14.469 -22.189 -14.636  1.00  0.860          O  
ATOM   1738  CB  HIS A 114     -12.701 -20.651 -12.350  1.00  1.030          C  
ATOM   1739  CG  HIS A 114     -11.466 -20.745 -11.510  1.00  1.030          C  
ATOM   1740  ND1 HIS A 114     -11.388 -20.174 -10.252  1.00  1.030          N  
ATOM   1741  CD2 HIS A 114     -10.263 -21.327 -11.732  1.00  1.030          C  
ATOM   1742  CE1 HIS A 114     -10.188 -20.394  -9.747  1.00  1.030          C  
ATOM   1743  NE2 HIS A 114      -9.489 -21.095 -10.621  1.00  1.030          N  
ATOM   1744  H   HIS A 114     -11.272 -19.323 -14.056  1.00  0.790          H  
ATOM   1745  HA  HIS A 114     -12.108 -22.052 -13.870  1.00  0.920          H  
ATOM   1746 1HB  HIS A 114     -13.069 -19.633 -12.300  1.00  1.240          H  
ATOM   1747 2HB  HIS A 114     -13.461 -21.284 -11.896  1.00  1.240          H  
ATOM   1748  HD2 HIS A 114      -9.960 -21.872 -12.626  1.00  1.240          H  
ATOM   1749  HE1 HIS A 114      -9.835 -20.059  -8.774  1.00  1.240          H  
ATOM   1750  HE2 HIS A 114      -8.537 -21.409 -10.500  1.00  1.240          H  
ATOM   1751  N   GLN A 115     -14.477 -19.926 -14.802  1.00  0.650          N  
ATOM   1752  CA  GLN A 115     -15.794 -19.892 -15.435  1.00  0.670          C  
ATOM   1753  C   GLN A 115     -15.753 -20.513 -16.829  1.00  0.670          C  
ATOM   1754  O   GLN A 115     -16.711 -21.168 -17.252  1.00  0.770          O  
ATOM   1755  CB  GLN A 115     -16.345 -18.473 -15.486  1.00  0.930          C  
ATOM   1756  CG  GLN A 115     -16.685 -17.915 -14.139  1.00  0.930          C  
ATOM   1757  CD  GLN A 115     -17.693 -18.772 -13.403  1.00  0.930          C  
ATOM   1758  OE1 GLN A 115     -18.767 -19.116 -13.927  1.00  0.930          O  
ATOM   1759  NE2 GLN A 115     -17.342 -19.154 -12.185  1.00  0.930          N  
ATOM   1760  H   GLN A 115     -13.988 -19.052 -14.562  1.00  0.780          H  
ATOM   1761  HA  GLN A 115     -16.472 -20.497 -14.835  1.00  0.800          H  
ATOM   1762 1HB  GLN A 115     -15.593 -17.816 -15.928  1.00  1.120          H  
ATOM   1763 2HB  GLN A 115     -17.224 -18.444 -16.109  1.00  1.120          H  
ATOM   1764 1HG  GLN A 115     -15.782 -17.835 -13.536  1.00  1.120          H  
ATOM   1765 2HG  GLN A 115     -17.126 -16.939 -14.293  1.00  1.120          H  
ATOM   1766 1HE2 GLN A 115     -17.950 -19.753 -11.648  1.00  1.120          H  
ATOM   1767 2HE2 GLN A 115     -16.458 -18.881 -11.812  1.00  1.120          H  
ATOM   1768  N   ILE A 116     -14.635 -20.337 -17.529  1.00  0.600          N  
ATOM   1769  CA  ILE A 116     -14.467 -20.931 -18.844  1.00  0.620          C  
ATOM   1770  C   ILE A 116     -14.548 -22.458 -18.656  1.00  0.750          C  
ATOM   1771  O   ILE A 116     -15.239 -23.149 -19.422  1.00  0.830          O  
ATOM   1772  CB  ILE A 116     -13.157 -20.442 -19.503  1.00  0.860          C  
ATOM   1773  CG1 ILE A 116     -13.290 -18.937 -19.820  1.00  0.860          C  
ATOM   1774  CG2 ILE A 116     -12.893 -21.201 -20.749  1.00  0.860          C  
ATOM   1775  CD1 ILE A 116     -12.020 -18.218 -20.189  1.00  0.860          C  
ATOM   1776  H   ILE A 116     -13.911 -19.722 -17.139  1.00  0.720          H  
ATOM   1777  HA  ILE A 116     -15.296 -20.621 -19.479  1.00  0.740          H  
ATOM   1778  HB  ILE A 116     -12.332 -20.566 -18.821  1.00  1.030          H  
ATOM   1779 1HG1 ILE A 116     -13.980 -18.826 -20.625  1.00  1.030          H  
ATOM   1780 2HG1 ILE A 116     -13.690 -18.450 -18.966  1.00  1.030          H  
ATOM   1781 1HG2 ILE A 116     -12.011 -20.843 -21.203  1.00  1.030          H  
ATOM   1782 2HG2 ILE A 116     -12.767 -22.251 -20.501  1.00  1.030          H  
ATOM   1783 3HG2 ILE A 116     -13.722 -21.074 -21.437  1.00  1.030          H  
ATOM   1784 1HD1 ILE A 116     -12.254 -17.191 -20.378  1.00  1.030          H  
ATOM   1785 2HD1 ILE A 116     -11.308 -18.271 -19.389  1.00  1.030          H  
ATOM   1786 3HD1 ILE A 116     -11.597 -18.639 -21.051  1.00  1.030          H  
ATOM   1787  N   GLY A 117     -13.867 -22.953 -17.607  1.00  0.810          N  
ATOM   1788  CA  GLY A 117     -13.871 -24.351 -17.176  1.00  0.960          C  
ATOM   1789  C   GLY A 117     -15.288 -24.867 -16.901  1.00  1.040          C  
ATOM   1790  O   GLY A 117     -15.685 -25.929 -17.394  1.00  1.140          O  
ATOM   1791  H   GLY A 117     -13.273 -22.306 -17.083  1.00  0.970          H  
ATOM   1792 1HA  GLY A 117     -13.387 -24.976 -17.910  1.00  1.150          H  
ATOM   1793 2HA  GLY A 117     -13.283 -24.426 -16.261  1.00  1.150          H  
ATOM   1794  N   ASP A 118     -16.084 -24.105 -16.141  1.00  1.030          N  
ATOM   1795  CA  ASP A 118     -17.462 -24.506 -15.841  1.00  1.120          C  
ATOM   1796  C   ASP A 118     -18.288 -24.695 -17.114  1.00  1.120          C  
ATOM   1797  O   ASP A 118     -19.174 -25.551 -17.164  1.00  1.250          O  
ATOM   1798  CB  ASP A 118     -18.184 -23.493 -14.940  1.00  1.530          C  
ATOM   1799  CG  ASP A 118     -17.735 -23.494 -13.458  1.00  1.530          C  
ATOM   1800  OD1 ASP A 118     -17.033 -24.388 -13.040  1.00  1.530          O  
ATOM   1801  OD2 ASP A 118     -18.149 -22.601 -12.754  1.00  1.530          O  
ATOM   1802  H   ASP A 118     -15.685 -23.265 -15.710  1.00  1.240          H  
ATOM   1803  HA  ASP A 118     -17.428 -25.460 -15.316  1.00  1.340          H  
ATOM   1804 1HB  ASP A 118     -18.025 -22.491 -15.344  1.00  1.840          H  
ATOM   1805 2HB  ASP A 118     -19.255 -23.684 -14.978  1.00  1.840          H  
ATOM   1806  N   MET A 119     -17.976 -23.933 -18.168  1.00  1.000          N  
ATOM   1807  CA  MET A 119     -18.705 -24.037 -19.430  1.00  1.010          C  
ATOM   1808  C   MET A 119     -18.195 -25.166 -20.333  1.00  1.090          C  
ATOM   1809  O   MET A 119     -18.675 -25.316 -21.460  1.00  1.120          O  
ATOM   1810  CB  MET A 119     -18.634 -22.717 -20.193  1.00  1.410          C  
ATOM   1811  CG  MET A 119     -19.315 -21.543 -19.511  1.00  1.410          C  
ATOM   1812  SD  MET A 119     -21.110 -21.725 -19.309  1.00  1.410          S  
ATOM   1813  CE  MET A 119     -21.254 -22.258 -17.585  1.00  1.410          C  
ATOM   1814  H   MET A 119     -17.262 -23.201 -18.066  1.00  1.200          H  
ATOM   1815  HA  MET A 119     -19.744 -24.261 -19.208  1.00  1.210          H  
ATOM   1816 1HB  MET A 119     -17.586 -22.444 -20.327  1.00  1.690          H  
ATOM   1817 2HB  MET A 119     -19.070 -22.838 -21.182  1.00  1.690          H  
ATOM   1818 1HG  MET A 119     -18.875 -21.418 -18.528  1.00  1.690          H  
ATOM   1819 2HG  MET A 119     -19.124 -20.635 -20.089  1.00  1.690          H  
ATOM   1820 1HE  MET A 119     -22.306 -22.381 -17.331  1.00  1.690          H  
ATOM   1821 2HE  MET A 119     -20.746 -23.198 -17.437  1.00  1.690          H  
ATOM   1822 3HE  MET A 119     -20.809 -21.516 -16.936  1.00  1.690          H  
ATOM   1823  N   GLY A 120     -17.235 -25.962 -19.852  1.00  1.130          N  
ATOM   1824  CA  GLY A 120     -16.700 -27.085 -20.613  1.00  1.220          C  
ATOM   1825  C   GLY A 120     -15.468 -26.799 -21.469  1.00  1.160          C  
ATOM   1826  O   GLY A 120     -15.122 -27.613 -22.328  1.00  1.240          O  
ATOM   1827  H   GLY A 120     -16.859 -25.802 -18.915  1.00  1.360          H  
ATOM   1828 1HA  GLY A 120     -16.457 -27.880 -19.909  1.00  1.460          H  
ATOM   1829 2HA  GLY A 120     -17.489 -27.477 -21.252  1.00  1.460          H  
ATOM   1830  N   PHE A 121     -14.798 -25.668 -21.256  1.00  1.050          N  
ATOM   1831  CA  PHE A 121     -13.623 -25.330 -22.048  1.00  1.000          C  
ATOM   1832  C   PHE A 121     -12.376 -25.363 -21.189  1.00  0.980          C  
ATOM   1833  O   PHE A 121     -12.445 -25.167 -19.983  1.00  0.960          O  
ATOM   1834  CB  PHE A 121     -13.826 -23.966 -22.657  1.00  1.420          C  
ATOM   1835  CG  PHE A 121     -14.887 -23.952 -23.624  1.00  1.420          C  
ATOM   1836  CD1 PHE A 121     -16.198 -23.783 -23.209  1.00  1.420          C  
ATOM   1837  CD2 PHE A 121     -14.620 -24.099 -24.946  1.00  1.420          C  
ATOM   1838  CE1 PHE A 121     -17.214 -23.778 -24.110  1.00  1.420          C  
ATOM   1839  CE2 PHE A 121     -15.623 -24.093 -25.841  1.00  1.420          C  
ATOM   1840  CZ  PHE A 121     -16.932 -23.934 -25.431  1.00  1.420          C  
ATOM   1841  H   PHE A 121     -15.075 -24.997 -20.531  1.00  1.260          H  
ATOM   1842  HA  PHE A 121     -13.507 -26.059 -22.851  1.00  1.200          H  
ATOM   1843 1HB  PHE A 121     -14.114 -23.303 -21.887  1.00  1.700          H  
ATOM   1844 2HB  PHE A 121     -12.908 -23.616 -23.117  1.00  1.700          H  
ATOM   1845  HD1 PHE A 121     -16.414 -23.663 -22.148  1.00  1.700          H  
ATOM   1846  HD2 PHE A 121     -13.587 -24.228 -25.281  1.00  1.700          H  
ATOM   1847  HE1 PHE A 121     -18.242 -23.656 -23.768  1.00  1.700          H  
ATOM   1848  HE2 PHE A 121     -15.388 -24.219 -26.875  1.00  1.700          H  
ATOM   1849  HZ  PHE A 121     -17.739 -23.938 -26.154  1.00  1.700          H  
ATOM   1850  N   GLU A 122     -11.232 -25.651 -21.781  1.00  1.000          N  
ATOM   1851  CA  GLU A 122     -10.013 -25.649 -20.974  1.00  1.000          C  
ATOM   1852  C   GLU A 122      -9.353 -24.293 -21.062  1.00  0.890          C  
ATOM   1853  O   GLU A 122      -9.227 -23.732 -22.147  1.00  0.890          O  
ATOM   1854  CB  GLU A 122      -9.050 -26.765 -21.382  1.00  1.400          C  
ATOM   1855  CG  GLU A 122      -7.781 -26.837 -20.541  1.00  1.400          C  
ATOM   1856  CD  GLU A 122      -6.878 -27.956 -20.939  1.00  1.400          C  
ATOM   1857  OE1 GLU A 122      -7.226 -28.690 -21.829  1.00  1.400          O  
ATOM   1858  OE2 GLU A 122      -5.829 -28.072 -20.357  1.00  1.400          O  
ATOM   1859  H   GLU A 122     -11.219 -25.792 -22.798  1.00  1.200          H  
ATOM   1860  HA  GLU A 122     -10.281 -25.819 -19.932  1.00  1.200          H  
ATOM   1861 1HB  GLU A 122      -9.557 -27.727 -21.314  1.00  1.680          H  
ATOM   1862 2HB  GLU A 122      -8.754 -26.633 -22.384  1.00  1.680          H  
ATOM   1863 1HG  GLU A 122      -7.227 -25.905 -20.649  1.00  1.680          H  
ATOM   1864 2HG  GLU A 122      -8.054 -26.949 -19.493  1.00  1.680          H  
ATOM   1865  N   ALA A 123      -8.922 -23.736 -19.938  1.00  0.870          N  
ATOM   1866  CA  ALA A 123      -8.294 -22.430 -20.024  1.00  0.790          C  
ATOM   1867  C   ALA A 123      -7.261 -22.188 -18.955  1.00  0.800          C  
ATOM   1868  O   ALA A 123      -7.291 -22.769 -17.866  1.00  0.860          O  
ATOM   1869  CB  ALA A 123      -9.349 -21.341 -19.954  1.00  1.140          C  
ATOM   1870  H   ALA A 123      -9.035 -24.201 -19.048  1.00  1.040          H  
ATOM   1871  HA  ALA A 123      -7.781 -22.378 -20.978  1.00  0.950          H  
ATOM   1872 1HB  ALA A 123      -8.881 -20.362 -20.067  1.00  1.370          H  
ATOM   1873 2HB  ALA A 123     -10.025 -21.506 -20.761  1.00  1.370          H  
ATOM   1874 3HB  ALA A 123      -9.872 -21.389 -19.002  1.00  1.370          H  
ATOM   1875  N   SER A 124      -6.355 -21.286 -19.299  1.00  0.800          N  
ATOM   1876  CA  SER A 124      -5.283 -20.841 -18.415  1.00  0.890          C  
ATOM   1877  C   SER A 124      -4.850 -19.421 -18.743  1.00  0.880          C  
ATOM   1878  O   SER A 124      -5.146 -18.883 -19.815  1.00  0.900          O  
ATOM   1879  CB  SER A 124      -4.099 -21.789 -18.481  1.00  1.210          C  
ATOM   1880  OG  SER A 124      -3.507 -21.789 -19.751  1.00  1.210          O  
ATOM   1881  H   SER A 124      -6.447 -20.892 -20.239  1.00  0.960          H  
ATOM   1882  HA  SER A 124      -5.661 -20.845 -17.392  1.00  1.070          H  
ATOM   1883 1HB  SER A 124      -3.360 -21.491 -17.738  1.00  1.450          H  
ATOM   1884 2HB  SER A 124      -4.427 -22.797 -18.229  1.00  1.450          H  
ATOM   1885  HG  SER A 124      -2.726 -22.343 -19.675  1.00  1.450          H  
ATOM   1886  N   ILE A 125      -4.127 -18.802 -17.820  1.00  0.940          N  
ATOM   1887  CA  ILE A 125      -3.702 -17.424 -18.026  1.00  1.040          C  
ATOM   1888  C   ILE A 125      -2.346 -17.399 -18.728  1.00  1.140          C  
ATOM   1889  O   ILE A 125      -1.462 -18.185 -18.388  1.00  1.280          O  
ATOM   1890  CB  ILE A 125      -3.689 -16.678 -16.669  1.00  1.420          C  
ATOM   1891  CG1 ILE A 125      -2.629 -17.255 -15.677  1.00  1.420          C  
ATOM   1892  CG2 ILE A 125      -5.103 -16.860 -16.040  1.00  1.420          C  
ATOM   1893  CD1 ILE A 125      -2.436 -16.408 -14.418  1.00  1.420          C  
ATOM   1894  H   ILE A 125      -3.882 -19.297 -16.976  1.00  1.130          H  
ATOM   1895  HA  ILE A 125      -4.421 -16.924 -18.671  1.00  1.250          H  
ATOM   1896  HB  ILE A 125      -3.479 -15.621 -16.827  1.00  1.700          H  
ATOM   1897 1HG1 ILE A 125      -2.922 -18.254 -15.377  1.00  1.700          H  
ATOM   1898 2HG1 ILE A 125      -1.661 -17.306 -16.168  1.00  1.700          H  
ATOM   1899 1HG2 ILE A 125      -5.171 -16.351 -15.098  1.00  1.700          H  
ATOM   1900 2HG2 ILE A 125      -5.842 -16.462 -16.709  1.00  1.700          H  
ATOM   1901 3HG2 ILE A 125      -5.309 -17.912 -15.877  1.00  1.700          H  
ATOM   1902 1HD1 ILE A 125      -1.676 -16.870 -13.788  1.00  1.700          H  
ATOM   1903 2HD1 ILE A 125      -2.109 -15.407 -14.706  1.00  1.700          H  
ATOM   1904 3HD1 ILE A 125      -3.350 -16.335 -13.862  1.00  1.700          H  
ATOM   1905  N   ALA A 126      -2.209 -16.535 -19.741  1.00  1.360          N  
ATOM   1906  CA  ALA A 126      -0.976 -16.417 -20.522  1.00  1.660          C  
ATOM   1907  C   ALA A 126       0.207 -15.950 -19.686  1.00  1.670          C  
ATOM   1908  O   ALA A 126       0.063 -15.113 -18.789  1.00  1.630          O  
ATOM   1909  CB  ALA A 126      -1.188 -15.453 -21.677  1.00  2.200          C  
ATOM   1910  H   ALA A 126      -2.990 -15.917 -19.984  1.00  1.630          H  
ATOM   1911  HA  ALA A 126      -0.732 -17.404 -20.917  1.00  1.990          H  
ATOM   1912 1HB  ALA A 126      -0.275 -15.394 -22.272  1.00  2.640          H  
ATOM   1913 2HB  ALA A 126      -2.011 -15.805 -22.298  1.00  2.640          H  
ATOM   1914 3HB  ALA A 126      -1.430 -14.467 -21.281  1.00  2.640          H  
ATOM   1915  N   GLU A 127       1.391 -16.463 -20.007  1.00  2.420          N  
ATOM   1916  CA  GLU A 127       2.608 -16.041 -19.338  1.00  2.730          C  
ATOM   1917  C   GLU A 127       2.896 -14.558 -19.591  1.00  2.810          C  
ATOM   1918  O   GLU A 127       2.851 -14.093 -20.735  1.00  3.600          O  
ATOM   1919  CB  GLU A 127       3.782 -16.889 -19.820  1.00  3.700          C  
ATOM   1920  CG  GLU A 127       3.657 -18.377 -19.525  1.00  3.700          C  
ATOM   1921  CD  GLU A 127       2.902 -19.122 -20.603  1.00  3.700          C  
ATOM   1922  OE1 GLU A 127       2.376 -18.477 -21.491  1.00  3.700          O  
ATOM   1923  OE2 GLU A 127       2.866 -20.324 -20.553  1.00  3.700          O  
ATOM   1924  H   GLU A 127       1.458 -17.177 -20.740  1.00  2.900          H  
ATOM   1925  HA  GLU A 127       2.478 -16.190 -18.265  1.00  3.280          H  
ATOM   1926 1HB  GLU A 127       3.874 -16.775 -20.894  1.00  4.440          H  
ATOM   1927 2HB  GLU A 127       4.704 -16.530 -19.366  1.00  4.440          H  
ATOM   1928 1HG  GLU A 127       4.655 -18.805 -19.430  1.00  4.440          H  
ATOM   1929 2HG  GLU A 127       3.141 -18.505 -18.574  1.00  4.440          H  
ATOM   1930  N   GLY A 128       3.314 -13.847 -18.537  1.00  2.560          N  
ATOM   1931  CA  GLY A 128       3.641 -12.416 -18.596  1.00  3.160          C  
ATOM   1932  C   GLY A 128       4.814 -12.079 -19.511  1.00  3.540          C  
ATOM   1933  O   GLY A 128       4.966 -10.932 -19.941  1.00  3.570          O  
ATOM   1934  H   GLY A 128       3.341 -14.310 -17.639  1.00  3.070          H  
ATOM   1935 1HA  GLY A 128       2.758 -11.869 -18.929  1.00  3.790          H  
ATOM   1936 2HA  GLY A 128       3.859 -12.064 -17.588  1.00  3.790          H  
ATOM   1937  N   LYS A 129       5.606 -13.099 -19.854  1.00  4.260          N  
ATOM   1938  CA  LYS A 129       6.776 -12.977 -20.718  1.00  4.970          C  
ATOM   1939  C   LYS A 129       6.380 -12.445 -22.088  1.00  5.020          C  
ATOM   1940  O   LYS A 129       7.202 -11.871 -22.803  1.00  5.260          O  
ATOM   1941  CB  LYS A 129       7.478 -14.330 -20.880  1.00  6.670          C  
ATOM   1942  CG  LYS A 129       6.701 -15.357 -21.709  1.00  6.670          C  
ATOM   1943  CD  LYS A 129       7.398 -16.721 -21.725  1.00  6.670          C  
ATOM   1944  CE  LYS A 129       6.635 -17.732 -22.590  1.00  6.670          C  
ATOM   1945  NZ  LYS A 129       7.284 -19.074 -22.585  1.00  6.670          N  
ATOM   1946  H   LYS A 129       5.378 -14.000 -19.462  1.00  5.110          H  
ATOM   1947  HA  LYS A 129       7.472 -12.270 -20.266  1.00  5.960          H  
ATOM   1948 1HB  LYS A 129       8.448 -14.180 -21.354  1.00  8.010          H  
ATOM   1949 2HB  LYS A 129       7.656 -14.762 -19.897  1.00  8.010          H  
ATOM   1950 1HG  LYS A 129       5.700 -15.446 -21.330  1.00  8.010          H  
ATOM   1951 2HG  LYS A 129       6.641 -15.012 -22.741  1.00  8.010          H  
ATOM   1952 1HD  LYS A 129       8.408 -16.607 -22.119  1.00  8.010          H  
ATOM   1953 2HD  LYS A 129       7.462 -17.107 -20.707  1.00  8.010          H  
ATOM   1954 1HE  LYS A 129       5.620 -17.835 -22.210  1.00  8.010          H  
ATOM   1955 2HE  LYS A 129       6.593 -17.365 -23.614  1.00  8.010          H  
ATOM   1956 1HZ  LYS A 129       6.746 -19.706 -23.164  1.00  8.010          H  
ATOM   1957 2HZ  LYS A 129       8.225 -19.002 -22.948  1.00  8.010          H  
ATOM   1958 3HZ  LYS A 129       7.312 -19.430 -21.639  1.00  8.010          H  
ATOM   1959  N   ALA A 130       5.103 -12.590 -22.443  1.00  5.200          N  
ATOM   1960  CA  ALA A 130       4.593 -12.144 -23.721  1.00  5.690          C  
ATOM   1961  C   ALA A 130       4.833 -10.651 -23.927  1.00  5.700          C  
ATOM   1962  O   ALA A 130       4.973 -10.192 -25.060  1.00  5.980          O  
ATOM   1963  CB  ALA A 130       3.110 -12.443 -23.801  1.00  7.770          C  
ATOM   1964  H   ALA A 130       4.449 -13.048 -21.796  1.00  6.240          H  
ATOM   1965  HA  ALA A 130       5.119 -12.686 -24.506  1.00  6.830          H  
ATOM   1966 1HB  ALA A 130       2.725 -12.131 -24.770  1.00  9.320          H  
ATOM   1967 2HB  ALA A 130       2.949 -13.514 -23.668  1.00  9.320          H  
ATOM   1968 3HB  ALA A 130       2.592 -11.901 -23.009  1.00  9.320          H  
ATOM   1969  N   ALA A 131       4.817  -9.878 -22.837  1.00  5.740          N  
ATOM   1970  CA  ALA A 131       5.009  -8.437 -22.894  1.00  6.080          C  
ATOM   1971  C   ALA A 131       6.477  -8.022 -22.755  1.00  6.250          C  
ATOM   1972  O   ALA A 131       6.765  -6.825 -22.699  1.00  6.260          O  
ATOM   1973  CB  ALA A 131       4.194  -7.773 -21.799  1.00  8.380          C  
ATOM   1974  H   ALA A 131       4.703 -10.300 -21.909  1.00  6.890          H  
ATOM   1975  HA  ALA A 131       4.655  -8.091 -23.864  1.00  7.300          H  
ATOM   1976 1HB  ALA A 131       4.308  -6.689 -21.858  1.00 10.050          H  
ATOM   1977 2HB  ALA A 131       3.146  -8.036 -21.917  1.00 10.050          H  
ATOM   1978 3HB  ALA A 131       4.552  -8.124 -20.829  1.00 10.050          H  
ATOM   1979  N   SER A 132       7.399  -8.979 -22.623  1.00  6.680          N  
ATOM   1980  CA  SER A 132       8.794  -8.630 -22.384  1.00  7.100          C  
ATOM   1981  C   SER A 132       9.518  -8.040 -23.585  1.00  7.210          C  
ATOM   1982  O   SER A 132       9.147  -8.244 -24.743  1.00  7.260          O  
ATOM   1983  CB  SER A 132       9.564  -9.846 -21.904  1.00  9.770          C  
ATOM   1984  OG  SER A 132       9.684 -10.805 -22.917  1.00  9.770          O  
ATOM   1985  H   SER A 132       7.143  -9.961 -22.704  1.00  8.020          H  
ATOM   1986  HA  SER A 132       8.813  -7.884 -21.589  1.00  8.520          H  
ATOM   1987 1HB  SER A 132      10.555  -9.538 -21.576  1.00 11.730          H  
ATOM   1988 2HB  SER A 132       9.054 -10.285 -21.048  1.00 11.730          H  
ATOM   1989  HG  SER A 132       8.804 -11.231 -22.994  1.00 11.730          H  
ATOM   1990  N   TRP A 133      10.598  -7.329 -23.267  1.00  7.550          N  
ATOM   1991  CA  TRP A 133      11.532  -6.692 -24.190  1.00  8.010          C  
ATOM   1992  C   TRP A 133      12.898  -7.378 -24.429  1.00  8.430          C  
ATOM   1993  O   TRP A 133      13.848  -7.035 -23.723  1.00  8.820          O  
ATOM   1994  CB  TRP A 133      11.770  -5.286 -23.709  1.00 11.030          C  
ATOM   1995  CG  TRP A 133      10.625  -4.399 -23.937  1.00 11.030          C  
ATOM   1996  CD1 TRP A 133       9.588  -4.127 -23.102  1.00 11.030          C  
ATOM   1997  CD2 TRP A 133      10.412  -3.601 -25.114  1.00 11.030          C  
ATOM   1998  NE1 TRP A 133       8.748  -3.223 -23.683  1.00 11.030          N  
ATOM   1999  CE2 TRP A 133       9.238  -2.897 -24.921  1.00 11.030          C  
ATOM   2000  CE3 TRP A 133      11.125  -3.424 -26.292  1.00 11.030          C  
ATOM   2001  CZ2 TRP A 133       8.747  -2.032 -25.879  1.00 11.030          C  
ATOM   2002  CZ3 TRP A 133      10.649  -2.546 -27.237  1.00 11.030          C  
ATOM   2003  CH2 TRP A 133       9.486  -1.868 -27.035  1.00 11.030          C  
ATOM   2004  H   TRP A 133      10.785  -7.223 -22.281  1.00  9.060          H  
ATOM   2005  HA  TRP A 133      11.017  -6.599 -25.141  1.00  9.610          H  
ATOM   2006 1HB  TRP A 133      12.005  -5.287 -22.646  1.00 13.240          H  
ATOM   2007 2HB  TRP A 133      12.596  -4.897 -24.215  1.00 13.240          H  
ATOM   2008  HD1 TRP A 133       9.448  -4.555 -22.111  1.00 13.240          H  
ATOM   2009  HE1 TRP A 133       7.890  -2.829 -23.244  1.00 13.240          H  
ATOM   2010  HE3 TRP A 133      12.037  -3.957 -26.468  1.00 13.240          H  
ATOM   2011  HZ2 TRP A 133       7.833  -1.485 -25.751  1.00 13.240          H  
ATOM   2012  HZ3 TRP A 133      11.229  -2.407 -28.156  1.00 13.240          H  
ATOM   2013  HH2 TRP A 133       9.131  -1.179 -27.803  1.00 13.240          H  
ATOM   2014  N   PRO A 134      13.019  -8.416 -25.277  1.00  8.600          N  
ATOM   2015  CA  PRO A 134      14.263  -9.116 -25.575  1.00  9.200          C  
ATOM   2016  C   PRO A 134      15.147  -8.279 -26.496  1.00 10.050          C  
ATOM   2017  O   PRO A 134      14.606  -7.481 -27.262  1.00 10.700          O  
ATOM   2018  CB  PRO A 134      13.772 -10.381 -26.284  1.00 13.800          C  
ATOM   2019  CG  PRO A 134      12.483  -9.952 -26.953  1.00 13.800          C  
ATOM   2020  CD  PRO A 134      11.851  -8.957 -25.991  1.00 13.800          C  
ATOM   2021  HA  PRO A 134      14.786  -9.353 -24.636  1.00 11.040          H  
ATOM   2022 1HB  PRO A 134      14.531 -10.727 -27.003  1.00 16.560          H  
ATOM   2023 2HB  PRO A 134      13.624 -11.189 -25.552  1.00 16.560          H  
ATOM   2024 1HG  PRO A 134      12.698  -9.500 -27.935  1.00 16.560          H  
ATOM   2025 2HG  PRO A 134      11.840 -10.826 -27.138  1.00 16.560          H  
ATOM   2026 1HD  PRO A 134      11.326  -8.189 -26.567  1.00 16.560          H  
ATOM   2027 2HD  PRO A 134      11.190  -9.493 -25.299  1.00 16.560          H  
ATOM   2028  N   SER A 135      16.464  -8.540 -26.461  1.00 10.260          N  
ATOM   2029  CA  SER A 135      17.517  -7.979 -27.338  1.00 11.280          C  
ATOM   2030  C   SER A 135      18.864  -8.114 -26.626  1.00 11.690          C  
ATOM   2031  O   SER A 135      19.801  -8.694 -27.174  1.00 12.110          O  
ATOM   2032  OXT SER A 135      18.873  -7.997 -25.395  1.00 16.920          O  
ATOM   2033  CB  SER A 135      17.299  -6.513 -27.699  1.00 14.620          C  
ATOM   2034  OG  SER A 135      18.322  -6.009 -28.533  1.00 14.620          O  
ATOM   2035  H   SER A 135      16.776  -9.201 -25.765  1.00 12.310          H  
ATOM   2036  HA  SER A 135      17.555  -8.558 -28.262  1.00 13.540          H  
ATOM   2037 1HB  SER A 135      16.369  -6.370 -28.212  1.00 17.540          H  
ATOM   2038 2HB  SER A 135      17.276  -5.941 -26.792  1.00 17.540          H  
ATOM   2039  HG  SER A 135      18.063  -5.068 -28.731  1.00 17.540          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 -677.359 73.1716 462.036 -41.2735 15.0292 28.4006 242.833 -261.434 -1.15339 -7.52883 -210.83 -38.9643 -59.9216 -41.016 -15.9028 -4.7766 0 1.07686 7.35225 78.0297 86.8606 -32.8695 28.6915 -9.06492 -2.00504 75.7113 -304.907
MET:NtermProteinFull_1 -4.85539 0.75099 6.2595 -0.39179 0.10091 0.00355 3.56008 -2.58407 -0.05708 -0.1745 -4.41807 1.14457 0 0 -1.7173 0 0 0.14945 0.03968 1.36775 0 0 0 0.60916 0 1.7218 1.50926
PRO_2 -5.01532 0.72363 4.3549 -0.08356 1e-05 0.05116 1.97118 -1.84314 -0.0198 -0.15305 -0.99304 0.71493 0 0 0 0 0 -0.08365 0.0004 0.55652 0 -0.25037 0 -2.4119 -0.239 2.00931 -0.71077
GLU_3 -6.95501 0.40223 7.42114 -0.56734 0.189 1.50888 3.54595 -3.24791 -0.05789 -0.20444 -3.90095 -3.1729 0 0 -0.71624 0 0 0.00141 0.02689 0 3.43602 -0.13666 0 -2.7348 -0.51281 0.48907 -5.18636
GLN_4 -7.59035 0.72637 7.89096 -0.26854 0.02789 0.20592 3.79616 -3.56297 -0 -0 -3.44103 -0.36934 0 0 -1.89851 0 0 0.02149 0.2185 0 4.23349 -0.09619 0 -0.18838 -0.17069 0.56976 0.10453
GLU_5 -4.71943 0.22499 4.88253 -0.21402 0.03212 0.30564 1.5363 -2.2318 -0.0198 -0.15305 -0.61846 -0.61309 0 0 0 0 0 0.12453 0.01887 0 3.00509 -0.26063 0 -2.7348 -0.19133 0.46694 -1.1594
ARG_6 -6.49652 0.41665 6.11873 -0.69119 0.06294 0.43919 3.12122 -3.10978 -0.00117 -0.01275 -3.54812 0.21829 0 0 -1.04379 0 0 0.00556 0.0841 1.7033 0 -0.01226 0 -1.2888 -0.1664 0.7013 -3.49949
GLN_7 -10.1235 1.84584 6.20541 -0.95862 0.17573 1.07416 3.69448 -3.68205 -0.04959 -0.46289 -1.63618 -0.7822 0 0 0 0 0 -0.04179 0.00793 0 2.80804 -0.18843 0 -0.18838 -0.03169 1.03921 -1.29452
ILE_8 -5.31233 0.24582 2.79189 -0.70495 0.61718 0.26781 1.48127 -2.12955 -0 -0 -1.31077 -0.1042 0 0 0 0 0 -0.11892 0.09637 1.25643 0 0.56449 0 0.73287 -0.15321 0.84357 -0.93622
THR_9 -2.94013 0.41615 3.092 -0.13376 0.07947 0.07237 1.56937 -1.70129 -0 -0 -1.74323 -0.16264 0 0 0 0 0 0.05483 0.08051 0.05266 0 -0.23138 4.15439 -1.0874 -0.27051 0.48156 1.78298
ALA_10 -3.63129 0.47443 2.41157 -0.02105 0 0 1.76958 -1.79717 -0.01552 -0.10148 -0.70981 -0.1737 0 0 0 0 0 0.20851 0 0 0 -0.15709 0 1.8394 -0.57846 0.23146 -0.25061
ARG_11 -2.66343 0.08063 2.38816 -0.62554 0.06779 0.41749 0.3049 -1.05331 -0.00013 -0.00292 0.18028 0.70214 0 0 0 0 0 0.01889 0.01289 1.96886 0 0.0232 0 -1.2888 -0.5778 0.53478 0.48811
GLU_12 -3.42022 0.34954 4.30777 -0.23182 0.06389 0.3595 1.99797 -1.68612 -0 -0 -3.33816 -0.44228 0 0 0 0 0 0.09325 0.01075 0 3.06301 -0.02469 0 -2.7348 -0.27064 0.78837 -1.11469
GLY_13 -2.5068 0.59193 1.13779 -0.00047 0 0 0.33415 -0.95483 -0.00044 -0.0012 -0.32518 -0.27474 0 0 0 0 0 0.00573 0 0 0 0.47965 0 0.83697 0.47091 0.4505 0.24397
ALA_14 -1.9385 0.1645 1.22939 -0.02088 0 0 0.82498 -0.95049 -0 -0 -0.73008 -0.32749 0 0 0 0 0 -0.05144 0 0 0 0.54233 0 1.8394 1.00137 0.09726 1.68034
SER_15 -3.34551 0.11353 3.2051 -0.02755 0 0.0491 1.93445 -1.73756 -0 -0 -1.65888 -0.97679 0 0 0 0 0 0.02706 5e-05 0.35512 0 -0.35288 0.62828 -0.77834 0.65515 0.23417 -1.6755
ARG_16 -9.10621 0.55546 6.37164 -0.69278 0.22608 0.33068 2.24787 -2.71713 -0.00957 -0.04277 -1.03033 0.54995 0 0 -0.89745 -0.37375 0 -0.00142 0.12345 2.82513 0 -0.01923 0 -1.2888 0.50602 0.50815 -1.93502
LYS_17 -4.30483 0.74469 3.69791 -0.28157 0.02815 0.12598 1.90078 -1.92151 -0.00644 -0.02191 -2.08884 -0.23014 0 0 0 0 0 0.02003 0.00739 2.15608 0 0.06868 0 -1.5107 0.36949 0.56096 -0.6858
ILE_18 -5.96749 0.61018 1.51459 -0.59253 0.27825 0.11469 0.79293 -1.55722 -0.01579 -0.16454 -0.52374 0.22728 0 0 0 0 0 -0.04164 0.21364 0.98929 0 -0.78588 0 0.73287 -0.25807 0.54793 -3.88523
LEU_19 -6.34853 0.45914 4.62614 -0.51209 0.21661 0.13652 3.37376 -2.48719 -0.00644 -0.02191 -3.71448 0.07149 0 0 0 0 0 0.16056 0.09146 0.82778 0 -0.01455 0 0.18072 0.00039 0.63662 -2.324
SER_20 -2.16436 0.21329 2.61251 -0.02864 0.00019 0.04483 1.13942 -1.30239 -0.01579 -0.16454 0.08492 -0.92513 0 0 0 0 0 -0.0248 3e-05 0.17087 0 -0.1753 0.6004 -0.77834 -0.06644 0.61895 -0.16031
LYS_21 -4.11729 0.32688 4.61163 -0.4656 0.10372 0.28112 1.58493 -1.74627 -0.00094 -0.01832 -2.95077 0.07276 0 0 -1.07889 0 0 -0.03979 0.41302 1.65773 0 -0.08299 0 -1.5107 -0.55159 0.58854 -2.92282
LEU_22 -7.73003 1.32331 2.82642 -0.50258 0.19215 0.12303 1.47038 -1.95106 -0.02506 -0.10393 -0.04979 0.14156 0 0 0 0 0 0.23022 0.03612 0.37294 0 -0.05989 0 0.18072 -0.04451 0.8113 -2.7587
SER_23 -2.59841 0.18895 2.58265 -0.02897 0.0087 0.02827 1.22036 -1.32274 -0 -0 -0.02407 0.04106 0 0 0 0 0 -0.10529 0.00459 0.08739 0 0.2602 0.60371 -0.77834 0.46035 0.8962 1.52461
LEU_24 -8.12393 1.171 3.56893 -0.67106 0.28458 0.23155 2.16176 -2.34698 -0.02506 -0.10393 -1.26006 0.13619 0 0 0 0 0 0.17897 0.09877 0.8365 0 -0.21215 0 0.18072 0.78875 1.313 -1.79245
PRO_25 -5.66144 0.57902 2.69837 -0.12744 0.00353 0.09272 0.95396 -1.32085 -0 -0 -1.62041 0.19719 0 0 -0.50756 0 0 0.04401 0.0112 0.201 0 -0.84614 0 -2.4119 0.14663 1.16305 -6.40506
THR_26 -4.68053 0.45518 3.77044 -0.22272 0.14454 0.0983 2.19575 -2.01849 -0 -0 -2.00533 -1.22307 0 0 0 0 0 0.63797 0.08225 1.58207 0 -0.20569 2.31723 -1.0874 -0.33806 0.80002 0.30245
ARG_27 -5.54438 0.39508 4.07601 -0.79691 0.27707 0.64385 1.28762 -1.79371 -0 -0 -0.39322 -0.03987 0 0 -0.50756 0 0 0.08274 0.1718 2.65766 0 -0.06686 0 -1.2888 0.0612 1.36882 0.59054
ALA_28 -3.58599 0.25913 2.88315 -0.02577 0.00171 0 2.29186 -1.82399 -0 -0 -3.10468 -0.45553 0 0 0 0 0 -0.06819 0 0 0 0.20648 0 1.8394 0.83324 1.01961 0.27044
TRP_29 -10.6711 1.73647 3.85551 -0.94668 0.09516 0.35367 1.47702 -2.86467 -0.00957 -0.04277 -1.1286 -0.28876 0 0 0 0 0 0.14519 0.19339 0 1.60613 -0.08449 0 1.6906 0.92754 0.92249 -3.03342
GLU_30 -3.93092 0.39192 4.36852 -0.39367 0.08009 0.66892 1.25725 -1.57165 -0.00679 -0.05974 -1.45719 -0.55398 0 0 0 0 0 -0.00227 0.04802 0 3.44842 -0.04361 0 -2.7348 -0.16582 1.29042 0.63312
PRO_31 -2.7275 0.67568 1.76042 -0.18833 0.00176 0.13165 0.21061 -0.68766 -0 -0 -0.46288 0.11315 0 0 0 0 0 0.02994 0.00292 0.37512 0 -0.90915 0 -2.4119 -0.39492 1.00178 -3.47931
ALA_32 -2.93601 0.75112 3.15994 -0.01285 0 0 1.61194 -1.45107 -0.03543 -0.11252 -0.74929 -0.1549 0 0 0 0 0 0.01235 0 0 0 0.06489 0 1.8394 3.71766 0.61668 6.32193
MET_33 -4.82354 0.60872 2.98532 -0.80087 0.2728 0.22226 1.61576 -1.75297 -0.01022 -0.06302 -1.13546 -0.03327 0 0 0 0 0 -0.08116 0.17872 0.9113 0 -0.12648 0 0.60916 3.69344 0.55638 2.82685
LYS_34 -6.05454 0.63624 7.64653 -0.4186 0.07075 0.21167 2.26196 -3.10188 -0.03543 -0.11252 -3.78759 0.14369 0 0 0 0 0 -0.07398 0.54342 1.81117 0 -0.0739 0 -1.5107 -0.39693 0.58483 -1.6558
LYS_35 -7.79232 1.03778 6.31494 -0.37778 0.03948 0.17872 2.87159 -3.02593 -0.02404 -0.20801 -1.50334 0.51717 0 0 0 0 0 -0.01905 0.07882 2.22711 0 -0.12061 0 -1.5107 -0.26738 0.81505 -0.76849
SER_36 -4.91036 0.32402 5.22686 -0.02281 0 0.02108 2.13099 -2.51954 -0 -0 -0.76376 -0.40594 0 0 0 0 0 0.00614 3e-05 0.51577 0 0.31084 0.60012 -0.77834 -0.00622 0.65953 0.38843
PHE_37 -5.93243 0.48084 4.95889 -0.56028 0.07996 0.23888 2.40572 -2.775 -0 -0 -2.63287 -0.05798 0 0 0 0 0 0.00899 0.0131 0 3.07839 -0.10141 0 1.0402 -0.04106 0.22719 0.43113
ALA_38 -5.56456 0.36032 4.67058 -0.02126 0 0 3.18164 -2.95185 -0.01589 -0.10142 -2.03966 -0.34555 0 0 0 0 0 -0.04808 0 0 0 -0.26162 0 1.8394 -0.2456 0.39388 -1.14968
PHE_39 -10.4316 1.09008 6.69997 -0.55636 0.22255 0.27584 3.19419 -3.96402 -0.01078 -0.10213 -3.55424 -0.17685 0 0 0 0 0 0.025 0.16917 0 3.55439 -0.29254 0 1.0402 -0.25456 0.53985 -2.53183
ASP_40 -3.8477 0.14132 5.39626 -0.10633 0.00624 0.32144 1.93177 -2.52132 -0.00168 -0.01586 -0.64798 -0.33285 0 0 0 0 0 -0.04258 0.0034 0 1.7334 0.1617 0 -2.3716 -0.20315 0.4719 0.07639
ASN_41 -3.5718 0.13659 4.10579 -0.17686 0.02151 0.25958 1.62292 -2.05434 -0 -0 -1.20491 -0.29108 0 0 0 0 0 0.11877 0.03622 0 1.42914 0.36367 0 -0.93687 -0.0943 0.29426 0.05831
VAL_42 -7.09452 0.78505 2.97019 -0.32547 0.25509 0.07534 2.57209 -2.35269 -0.00604 -0.0821 -2.55845 -0.31304 0 0 -1.04379 0 0 -0.04861 0.02889 0.23742 0 -0.24287 0 1.9342 -0.04152 0.40873 -4.84211
GLY_43 -1.96105 0.08415 2.17167 -7e-05 0 0 0.86938 -1.16552 -0.00567 -0.0384 -0.62786 -0.28815 0 0 0 0 0 -0.10076 0 0 0 -1.54045 0 0.83697 0.76579 0.44141 -0.55856
TYR_44 -8.30116 0.78053 4.47162 -0.61669 0.03245 0.30254 2.75876 -2.58774 -2e-05 -0.00036 -1.74666 -0.00956 0 0 0 -0.37375 0 0.02321 0.02813 0 2.04587 -0.23972 0.17722 1.2797 0.81145 0.48097 -0.6832
GLU_45 -1.01265 0.04508 1.20538 -0.20829 0.03172 0.30233 0.14795 -0.53015 -0 -0 -0.23766 -0.46428 0 0 0 0 0 -0.02027 0.0001 0 3.13362 -0.05134 0 -2.7348 -0.15821 0.39741 -0.15405
GLY_46 -0.70288 0.03457 1.10022 -0.00029 0 0 0.23284 -0.49077 -0 -0 0.12786 -0.16365 0 0 0 0 0 -0.12648 0 0 0 -1.03732 0 0.83697 -0.06913 0.08493 -0.17314
GLY_47 -0.81748 0.05188 0.76245 -0.00044 0 0 0.01675 -0.41154 -0.00241 -0.00664 -0.03775 -0.21334 0 0 0 0 0 -0.04874 0 0 0 -1.52878 0 0.83697 0.16508 0.04744 -1.18657
LEU_48 -4.73285 0.46574 1.43339 -0.49884 0.22291 0.1269 1.08027 -1.32803 -0 -0 -0.66682 0.01471 0 0 0 0 0 -0.04799 0.08679 1.08107 0 -0.241 0 0.18072 0.25578 0.26633 -2.30092
ASP_49 -4.08883 0.63218 3.37852 -0.12747 0.04581 0.39076 0.9434 -1.80936 -0.00241 -0.00664 -1.26691 -0.54283 0 0 -0.40226 0 0 0.01572 0.06399 0 3.49662 -0.58732 0 -2.3716 0.15409 0.34222 -1.74232
GLY_50 -2.12836 0.19396 1.74508 -5e-05 0 0 0.89456 -1.0593 -0 -0 -0.9956 -0.41043 0 0 0 0 0 -0.15604 0 0 0 -1.26684 0 0.83697 -0.33592 0.22619 -2.45579
LEU_51 -4.84911 0.53974 2.33354 -0.47364 0.20898 0.09539 0.8281 -1.66816 -0 -0 -0.13268 0.18215 0 0 0 0 0 0.06066 0.15147 1.71342 0 -0.33583 0 0.18072 -0.47395 0.38509 -1.25412
GLY_52 -1.81495 0.32484 1.57093 -0.0004 0 0 0.63978 -0.88265 -0.00727 -0.04558 -0.70095 -0.25441 0 0 0 0 0 -0.07393 0 0 0 0.34164 0 0.83697 -0.14554 0.8775 0.66598
PRO_53 -2.80142 0.49591 0.7826 -0.18316 0.08656 0.13206 0.44671 -0.5931 -0 -0 0.10441 -0.03077 0 0 0 0 0 0.03294 0.00049 0.17191 0 -0.79345 0 -2.4119 0.26025 0.74689 -3.55306
SER_54 -1.74102 0.49204 1.55755 -0.02782 0 0.06466 0.62413 -0.79149 -0.00727 -0.04558 -0.4784 -0.34909 0 0 0 0 0 0.02483 0.0061 0.20088 0 -0.38295 0.60898 -0.77834 -0.01993 0.52902 -0.5137
SER_55 -2.34005 0.6532 1.7815 -0.02615 0 0.06205 0.60749 -0.93331 -0 -0 1.41709 -0.59157 0 0 0 0 0 0.05362 0.00382 0.43402 0 -0.15087 0.60522 -0.77834 -0.24124 0.62036 1.17684
GLN_56 -2.2712 0.22713 1.60126 -0.69057 0.08949 0.77861 0.30851 -0.81344 -0 -0 -0.05648 -0.87663 0 0 0 0 0 0.03355 0.03848 0 2.20786 0.29619 0 -0.18838 0.25548 0.42373 1.36359
VAL_57 -4.62342 0.50648 2.00466 -0.31617 0.22045 0.06824 0.75926 -1.49493 -0 -0 -0.30887 -0.548 0 0 0 0 0 -0.00431 0.00478 0.1244 0 -0.34492 0 1.9342 -0.04148 0.41035 -1.64929
ALA_58 -4.64619 0.33843 2.4663 -0.02189 0 0 2.20944 -1.81835 -0.00351 -0.02417 -2.1516 -0.40041 0 0 0 0 0 -0.00441 0 0 0 -0.49723 0 1.8394 -0.22345 0.33087 -2.60679
THR_59 -3.8583 0.40284 2.47438 -0.2245 0.18779 0.09473 0.91654 -1.27417 -0.00518 -0.03479 -0.82194 -1.19083 0 0 0 0 0 0.01675 9e-05 0.2595 0 0.11311 2.37886 -1.0874 0.08104 0.24813 -1.32337
SER_60 -3.64455 0.34399 3.32121 -0.01858 0 0.03018 2.19826 -1.79274 -0.01921 -0.17005 -2.37568 -1.05995 0 0 0 0 0 0.02019 0.01295 1.10897 0 -0.42548 0.60369 -0.77834 0.39991 0.34149 -1.90377
THR_61 -3.96343 0.22451 2.28169 -0.16812 0.08866 0.0595 1.6847 -1.63644 -0.00299 -0.02948 -2.50876 -0.26605 0 0 0 0 0 0.08389 0.00125 0.21397 0 -0.19299 2.32029 -1.0874 0.37154 0.33179 -2.19387
VAL_62 -7.38692 0.36384 1.55076 -0.31647 0.20847 0.07089 2.6394 -2.17117 -0.00823 -0.03063 -2.44516 -0.61487 0 0 0 0 0 -0.07215 0.0025 1.48089 0 -0.7329 0 1.9342 -0.08809 0.36944 -5.2462
ARG_63 -5.28623 0.51324 4.37667 -0.66883 0.07569 0.43822 2.57784 -2.25455 -0.00752 -0.07963 -2.41034 0.61003 0 0 0 0 0 -0.03361 0.08538 2.36164 0 -0.04015 0 -1.2888 -0.25252 0.5119 -0.7716
ILE_64 -9.36945 1.18762 1.40647 -0.47605 0.37451 0.10702 1.44562 -2.14531 -0.02623 -0.12853 -1.2303 -0.12771 0 0 0 0 0 -0.0891 0.2593 0.2651 0 -0.54725 0 0.73287 -0.21289 0.5654 -8.00891
LEU_65 -5.31179 0.3799 3.94546 -0.47115 0.19835 0.09512 2.22977 -2.02793 -0 -0 -1.78414 0.14872 0 0 0 0 0 0.15333 0.16011 0.55769 0 -0.34844 0 0.18072 -0.24305 0.47232 -1.665
GLY_66 -2.39562 0.21841 1.82848 -6e-05 0 0 0.74171 -1.01149 -0.00492 -0.04205 -0.88911 -0.38135 0 0 0 0 0 -0.17087 0 0 0 -1.53041 0 0.83697 -0.33454 0.26649 -2.86836
MET_67 -8.48711 1.17427 1.70894 -0.64594 0.31154 0.14266 0.3528 -1.53945 -0.04575 -0.29049 0.46313 -0.1101 0 0 0 0 0 -0.02062 0.10572 1.5358 0 -0.00775 0 0.60916 0.11779 0.42625 -4.19916
THR_68 -2.74246 0.14649 1.81338 -0.12743 0.1073 0.06856 0.79658 -1.06889 -0.00957 -0.10146 -0.20133 -1.06308 0 0 0 0 0 -0.03933 0.05132 0.15938 0 -0.54457 2.35952 -1.0874 0.13556 0.5826 -0.76484
CYS_69 -5.81776 0.7358 3.82144 -0.08476 0.00089 0.06334 2.79525 -2.10318 -0.00898 -0.11285 -2.16228 -0.58672 0 0 0 0 0 0.03861 0.00248 0.24491 0 -0.35168 0 3.6196 -0.30339 0.41079 0.20151
GLN_70 -3.75881 0.28146 2.80155 -0.60882 0.2807 1.02397 1.56093 -1.61653 -0.0112 -0.11683 -1.5528 -2.37928 0 0 0 0 0 -0.04415 0.00365 0 3.96745 -0.14268 0 -0.18838 -0.33668 0.31625 -0.52019
SER_71 -3.3612 0.26819 3.5747 -0.02601 0.00069 0.02411 1.51593 -1.69931 -0.0112 -0.11683 -1.16994 -0.26842 0 0 0 0 0 0.03878 0.00129 0.96624 0 -0.17023 0.60097 -0.77834 -0.49034 0.22393 -0.87697
CYS_72 -8.50383 0.95966 4.91704 -0.03687 0 0.01341 3.49229 -2.6994 -0 -0 -1.96709 -0.31334 0 0 0 0 0 0.03063 0.07227 0.3011 0 0.3785 0 3.6196 -0.0302 0.51445 0.74821
VAL_73 -7.98643 0.9425 4.49039 -0.30379 0.20721 0.06594 2.70002 -3.12654 -0 -0 -1.35177 0.04379 0 0 0 0 0 -0.06007 0.02407 0.02315 0 -0.32424 0 1.9342 0.30134 0.67457 -1.74566
LYS_74 -5.07988 0.49686 7.66856 -0.72095 0.14125 0.65308 3.78648 -3.26976 -0.01525 -0.09208 -6.11939 -0.04201 0 0 0 -0.75949 0 -0.04059 0.47487 3.01138 0 0.01406 0 -1.5107 -0.14886 0.57321 -0.97921
SER_75 -4.58841 0.17389 5.30427 -0.02853 0 0.06628 2.35239 -2.46319 -0.00285 -0.05976 -2.52523 -0.62299 0 0 0 0 0 -0.01673 0.00061 0.62831 0 0.35755 0.60134 -0.77834 -0.03518 0.47654 -1.16002
ILE_76 -9.43193 1.07017 2.57478 -0.60503 0.55311 0.14552 2.552 -2.56513 -0.01281 -0.05464 -1.98377 -0.18626 0 0 0 0 0 -0.03403 0.73665 3.29539 0 -0.46458 0 0.73287 0.15881 0.66332 -2.85557
GLU_77 -7.22759 0.50513 8.0927 -0.20496 0.01927 0.26188 3.77024 -3.59097 -0 -0 -4.83294 -0.54382 0 0 -1.1635 0 0 -0.03106 0.01937 0 3.03721 -0.21585 0 -2.7348 -0.27581 0.81539 -4.30011
ASP_78 -5.12878 0.57486 8.37954 -0.10099 0.00235 0.29964 3.99007 -3.55947 -0 -0 -6.40577 -0.26303 0 0 0 -0.75949 0 -0.03209 0.01885 0 1.97634 0.0769 0 -2.3716 -0.19681 0.6632 -2.83629
ARG_79 -6.80618 0.35707 5.7066 -0.88205 0.38291 0.66391 2.29017 -2.59806 -0.03129 -0.17842 -2.86329 0.07474 0 0 0 -1.25506 0 -0.05967 0.26026 2.99931 0 -0.15811 0 -1.2888 -0.18581 0.65899 -2.91278
ILE_80 -10.1586 1.80383 3.59666 -0.63568 0.7084 0.15014 2.6903 -2.81679 -0.00533 -0.02245 -1.91989 -0.13525 0 0 0 0 0 -0.04496 0.08084 3.00202 0 -0.39751 0 0.73287 -0.23682 0.96688 -2.6413
SER_81 -4.03553 0.31193 4.48729 -0.03208 2e-05 0.02326 2.07963 -2.18908 -0.03517 -0.22992 -1.79238 0.00695 0 0 0 0 0 -0.00343 0.02125 1.14383 0 -0.06472 1.72535 -0.77834 -0.29018 1.0598 1.40847
ASN_82 -2.89881 0.28811 3.53944 -0.1889 0.0299 0.30085 1.26375 -1.7183 -0 -0 -1.28758 -0.37465 0 0 0 0 0 -0.0732 0.02481 0 1.93573 -0.30377 0 -0.93687 -0.64837 0.5046 -0.54325
LEU_83 -6.57958 0.64526 4.07059 -0.51424 0.07969 0.11661 2.53019 -2.36717 -0.00533 -0.02245 -2.08789 0.20919 0 0 0 0 0 -0.0408 0.03413 0.54998 0 -0.268 0 0.18072 -0.45596 0.46691 -3.45814
LYS_84 -2.63897 0.23621 1.95374 -0.36814 0.04537 0.16846 0.84766 -1.0787 -0 -0 0.41472 0.14894 0 0 0 0 0 -0.11384 0.0021 1.58679 0 -0.00962 0 -1.5107 -0.35971 0.35812 -0.31757
GLY_85 -4.10958 0.37463 2.56164 -6e-05 0 0 1.71523 -1.68232 -0 -0 -1.69724 -0.37148 0 0 0 0 0 -0.15274 0 0 0 -1.51859 0 0.83697 -0.64254 0.2052 -4.48087
ILE_86 -8.48765 1.14914 2.11446 -0.61889 0.51076 0.11002 1.76512 -2.19795 -0 -0 -0.90259 0.54348 0 0 0 0 0 -0.06399 0.02106 0.89209 0 -0.55639 0 0.73287 -0.66942 0.51341 -5.14446
ILE_87 -5.68575 0.36851 2.31751 -0.48898 0.3539 0.09894 0.97598 -1.56831 -0 -0 -0.34956 -0.1137 0 0 0 0 0 -0.02458 0.03104 0.63205 0 -0.54749 0 0.73287 -0.22207 0.48058 -3.00907
SER_88 -3.27487 0.11882 3.34777 -0.02742 0 0.04783 2.1494 -1.6341 -0 -0 -1.79183 -1.01064 0 0 0 0 0 -0.01681 0.00249 0.42328 0 -0.39057 0.6012 -0.77834 0.18381 0.25453 -1.79543
MET_89 -8.1183 0.95301 1.60055 -0.24184 0.02611 0.0849 0.84698 -1.40518 -0.02237 -0.17528 -0.53963 -0.08124 0 0 0 0 0 0.01435 0.2811 2.28302 0 -0.17108 0 0.60916 0.26833 0.31862 -3.46879
LYS_90 -3.59754 0.23743 3.76328 -0.47047 0.14265 0.25917 2.21391 -1.7821 -0 -1e-05 -2.82658 -0.14184 0 0 0 0 0 0.05739 0.00391 1.86389 0 0.13949 0 -1.5107 0.18906 0.29602 -1.16302
VAL_91 -7.36009 1.7479 0.58322 -0.28243 0.22777 0.05893 1.51738 -1.7025 -0.02096 -0.08067 -1.5145 -0.25484 0 0 -1.1635 0 0 0.00113 0.01602 0.28081 0 -0.78173 0 1.9342 -0.15292 0.51305 -6.43373
SER_92 -3.91912 0.20511 4.42556 -0.0291 0.00062 0.02403 2.78875 -2.1331 -0.00311 -0.04887 -3.24418 0.23605 0 0 0 0 0 -0.03619 0.00299 0.55024 0 0.45051 0.60355 -0.77834 -0.03151 0.66756 -0.26855
LEU_93 -6.12744 0.91063 2.56603 -0.49971 0.25095 0.11211 0.68685 -2.16939 -0.04048 -0.24264 0.12231 0.24432 0 0 0 0 0 -0.03293 0.0364 0.27866 0 -0.30043 0 0.18072 -0.00432 0.51555 -3.51283
GLU_94 -2.84864 0.17028 3.37159 -0.46524 0.22059 1.43761 0.43464 -1.45844 -0 -0 -0.54522 -2.97774 0 0 0 0 0 -0.09127 0.00918 0 3.71641 -0.26527 0 -2.7348 -0.52943 0.45202 -2.10375
GLN_95 -3.64674 0.35603 3.78904 -0.6592 0.09558 0.731 1.18184 -1.70267 -0.01767 -0.16528 0.1509 -0.65713 0 0 0 0 0 -0.0282 0.00372 0 2.32737 -0.17236 0 -0.18838 -0.16558 0.33711 1.56939
GLY_96 -3.00294 0.04601 3.70129 -6e-05 0 0 2.11164 -1.75175 -0.01671 -0.08066 -1.53829 -0.42589 0 0 0 0 0 -0.03432 0 0 0 -1.19135 0 0.83697 -0.03584 0.35368 -1.02823
SER_97 -4.75317 0.28121 4.32173 -0.02586 0 0.06232 2.34435 -2.16757 -0.03748 -0.29481 -1.48906 -0.52023 0 0 0 0 0 0.00313 0.05061 0.04853 0 -0.56851 0.66925 -0.77834 -0.29346 0.32532 -2.82204
ALA_98 -5.37042 0.8392 2.05378 -0.02335 0 0 2.79371 -2.13417 -0.0073 -0.02311 -2.32524 -0.39011 0 0 0 0 0 -0.0065 0 0 0 -0.4663 0 1.8394 -0.06314 0.35492 -2.92863
THR_99 -3.59249 0.25162 3.30465 -0.17185 0.08958 0.0621 2.29742 -1.79192 -0.01521 -0.08027 -2.51084 -0.29794 0 0 0 0 0 -0.03599 0.00263 0.11794 0 -0.08167 2.3041 -1.0874 0.07477 0.34194 -0.81883
VAL_100 -7.57669 0.54063 1.70328 -0.37357 0.26698 0.09266 2.46662 -2.12206 -0.0073 -0.02311 -2.93224 -0.19483 0 0 0 0 0 0.02884 3e-05 0.97068 0 -0.79932 0 1.9342 -0.16336 0.3891 -5.79944
LYS_101 -7.1965 0.33902 5.04237 -0.32743 0.02699 0.14258 3.08649 -2.48016 -0.01222 -0.05078 -3.61769 0.02413 0 0 0 0 0 0.2236 0.04169 1.97645 0 0.24654 0 -1.5107 -0.22169 0.48747 -3.77985
TYR_102 -11.3986 0.97296 3.73799 -1.06184 0.17518 0.57125 3.12868 -3.38548 -0.01858 -0.15759 -2.85447 -0.30625 0 0 0 0 0 -0.00936 0.00518 0 1.58386 -0.50716 0.0009 1.2797 -0.03989 0.41996 -7.86355
VAL_103 -6.34441 0.96051 3.46881 -0.28542 0.17997 0.06173 2.69869 -2.35193 -0 -0 -2.4436 -0.09977 0 0 0 0 0 0.11476 0.0013 0.06912 0 -0.4263 0 1.9342 -0.31775 0.99334 -1.78674
PRO_104 -4.42904 0.75952 1.76108 -0.08735 0.00033 0.05428 0.48339 -0.91084 -0 -0 0.04649 0.68211 0 0 0 0 0 -0.09875 0.02447 0.57572 0 -0.4045 0 -2.4119 -0.5276 1.28269 -3.19993
SER_105 -1.78139 0.23758 1.43654 -0.04072 0.02002 0.07715 0.3575 -0.82639 -0 -0 0.16766 -0.41136 0 0 0 0 0 0.39805 0.0001 0.6451 0 -0.02809 0.60684 -0.77834 0.29402 0.62763 1.00192
VAL_106 -4.30821 0.59645 1.431 -0.2928 0.17018 0.06789 0.78503 -1.23891 -0.01411 -0.08418 -0.21904 -0.42439 0 0 0 0 0 0.037 0.01867 0.11245 0 -0.43239 0 1.9342 0.88242 0.32387 -0.65488
VAL_107 -6.93268 0.90855 1.44851 -0.3654 0.32251 0.08653 1.88634 -1.91594 -0.01411 -0.08418 -0.46329 -0.12669 0 0 0 0 0 -0.05243 0.01471 0.75753 0 -0.62832 0 1.9342 0.21839 0.44682 -2.55895
CYS_108 -5.01086 0.44932 3.96878 -0.0541 0 0.01579 2.75521 -2.02911 -0 -3e-05 -2.50066 -0.38852 0 0 -1.14067 0 0 0.00251 0.04383 0.21502 0 -0.14806 0 3.6196 -0.15456 0.38425 0.02773
LEU_109 -7.51506 1.04557 2.50679 -0.51781 0.25066 0.12828 1.95937 -2.17326 -0.01858 -0.15759 -1.46657 0.23279 0 0 0 0 0 0.08925 0.0834 0.28012 0 -0.27885 0 0.18072 -0.2167 0.41354 -5.17393
GLN_110 -6.41444 0.55047 5.03576 -0.58859 0.28193 1.00026 2.10356 -2.69564 -0 -0 -1.40002 -2.22334 0 0 0 0 0 -0.04845 0.01123 0 4.27634 -0.26299 0 -0.18838 -0.39006 0.44509 -0.50727
GLN_111 -7.33013 0.54281 6.40363 -0.25793 0.04452 0.20709 3.45588 -3.25797 -0.01632 -0.12269 -3.10963 -0.51192 0 0 -1.14067 0 0 0.42244 0.04408 0 3.09293 -0.19837 0 -0.18838 -0.3484 0.48859 -1.78042
VAL_112 -8.69857 0.94014 2.65397 -0.29515 0.14934 0.06145 2.84998 -2.71413 -0 -0 -1.48395 -0.03779 0 0 0 0 0 -0.03432 0.02503 0.0293 0 -0.32129 0 1.9342 -0.13451 0.60802 -4.46828
CYS_113 -8.26779 0.54547 4.79172 -0.05382 0 0.01822 2.53849 -2.8728 -0 -0 -2.51773 -0.06425 0 0 0 0 0 0.01922 0.01317 0.34329 0 0.29367 0 3.6196 -0.00664 0.50307 -1.09709
HIS_114 -5.96169 0.39851 6.67948 -0.41857 0.05264 0.39376 2.8571 -3.24715 -0 -0 -1.71591 -0.55624 0 0 0 0 0 0.06146 0.03595 0 2.89805 0.02288 0 -0.45461 -0.10494 0.39914 1.33987
GLN_115 -7.59671 0.5229 7.05413 -0.70189 0.12591 0.76143 3.46227 -3.30214 -0.01632 -0.12266 -3.33598 -0.36502 0 0 0 -1.25506 0 0.14391 0.05697 0 2.79489 -0.23612 0 -0.18838 -0.25992 0.34004 -2.11773
ILE_116 -10.4552 1.61018 3.58917 -0.49399 0.31618 0.09446 2.9319 -3.16452 -0 -0 -2.01697 0.05595 0 0 0 0 0 0.1717 0.01432 0.61442 0 -0.37626 0 0.73287 -0.19346 0.70176 -5.86746
GLY_117 -3.57636 0.52609 4.61061 -4e-05 0 0 2.3101 -2.36536 -0 -0 -2.34946 -0.39812 0 0 0 0 0 -0.03314 0 0 0 0.46124 0 0.83697 0.41527 0.68668 1.12447
ASP_118 -3.75945 0.21079 4.63757 -0.10832 0.00821 0.33123 1.79448 -2.15385 -0.01604 -0.08634 -1.01082 -0.42872 0 0 0 0 0 -0.07296 0.01833 0 1.74455 -0.00412 0 -2.3716 0.23928 0.34019 -0.6876
MET_119 -5.9555 0.42584 4.10331 -0.73514 0.25055 0.34315 1.56279 -1.95103 -0.00285 -0.05976 -1.01476 -0.25497 0 0 0 0 0 -0.04895 0.01822 2.31451 0 0.10178 0 0.60916 -0.40774 0.32814 -0.37325
GLY_120 -1.97149 0.17492 2.21565 -5e-05 0 0 0.99989 -1.2006 -0 -0 -1.27904 -0.35657 0 0 0 0 0 -0.17471 0 0 0 -1.5073 0 0.83697 -0.47421 0.35726 -2.3793
PHE_121 -8.64817 1.30604 2.64106 -0.66984 0.17464 0.3498 1.73571 -2.3724 -0.00037 -0.00098 -1.42434 0.22528 0 0 0 0 0 0.01547 0.00297 0 2.0057 -0.37718 0 1.0402 -0.40943 0.61225 -3.79358
GLU_122 -3.60445 0.42418 3.59393 -0.28113 0.05303 0.32584 2.03003 -1.70726 -0 -0 -2.39453 -0.27218 0 0 0 0 0 -0.03618 0.00357 0 2.92368 0.11916 0 -2.7348 -0.16324 0.62067 -1.09967
ALA_123 -3.99884 0.55021 0.42247 -0.02102 0 0 0.65442 -1.00748 -0.00037 -0.00098 -0.77936 -0.38186 0 0 0 0 0 -0.00412 0 0 0 -0.52666 0 1.8394 -0.03416 0.48523 -2.80313
SER_124 -3.32082 0.1569 3.40057 -0.02487 0 0.05976 1.92588 -1.66094 -0.00752 -0.07964 -2.05166 -0.23643 0 0 0 0 0 0.13887 0.01347 0.05001 0 -0.53834 0.61715 -0.77834 -0.17352 0.31747 -2.19201
ILE_125 -4.84432 0.45779 0.85528 -0.57648 0.6192 0.18142 0.45305 -1.12492 -0 -0 -0.03628 -0.10401 0 0 0 0 0 -0.05627 0.11074 2.28286 0 -0.49473 0 0.73287 -0.34767 0.36318 -1.52829
ALA_126 -2.52329 0.05017 2.23685 -0.02466 0 0 1.13796 -1.31606 -0.00931 -0.12881 -1.50137 -0.19344 0 0 0 0 0 -0.02865 0 0 0 -0.11912 0 1.8394 -0.65667 0.3766 -0.8604
GLU_127 -2.98336 0.32891 3.15088 -0.49176 0.19814 1.56278 1.23769 -1.37696 -0 -0 -1.08107 -2.49119 0 0 0 0 0 -0.05125 0.03018 0 4.37345 -0.03006 0 -2.7348 -0.78147 0.23271 -0.90718
GLY_128 -1.70604 0.34304 2.19505 -4e-05 0 0 1.33321 -1.13785 -0 -0 -0.55683 -0.41145 0 0 0 0 0 -0.14746 0 0 0 0.39484 0 0.83697 -0.23239 0.27471 1.18576
LYS_129 -3.77735 0.57232 4.17406 -0.42297 0.07672 0.21773 1.62163 -1.78733 -0.0186 -0.13535 -1.68972 0.08574 0 0 0 0 0 -0.1199 0.07933 1.42651 0 -0.02693 0 -1.5107 -0.18532 0.17863 -1.2415
ALA_130 -2.12847 0.43084 2.24014 -0.0241 0 0 1.38781 -1.27658 -0 -0 -0.23317 -0.38962 0 0 0 0 0 -0.09677 0 0 0 -0.38087 0 1.8394 -0.6021 0.15033 0.91685
ALA_131 -2.18427 0.19937 2.19976 -0.02843 0.00858 0 1.30895 -1.30103 -0 -0 -1.20127 -0.4285 0 0 0 0 0 0.04457 0 0 0 0.21764 0 1.8394 -0.55537 0.26851 0.38792
SER_132 -2.80797 0.29029 3.10027 -0.03898 1e-05 0.06808 1.59816 -1.42382 -0.0186 -0.13535 -1.75301 -0.10145 0 0 0 0 0 -0.01164 0.00445 0.28131 0 -0.29001 1.80035 -0.77834 -0.55046 0.47935 -0.28736
TRP_133 -6.73196 1.15012 1.39136 -0.91723 0.0589 0.35439 0.96588 -1.57641 -0 -0 -0.79965 -0.35256 0 0 -0.40226 0 0 0.16259 0.1843 0 1.92711 -0.10374 0 1.6906 1.08581 1.58558 -0.32716
PRO_134 -1.84819 0.62933 1.14083 -0.20196 0.0093 0.15016 0.2559 -0.53126 -0.00094 -0.01832 -0.92978 -0.02845 0 0 0 0 0 0.03308 0.00135 0.3369 0 -0.8076 0 -2.4119 1.26085 1.60412 -1.35656
SER:CtermProteinFull_135 -2.85956 0.57766 3.48107 -0.03689 0 0.09627 1.31306 -1.25575 -0 -0 -3.80996 0.95799 0 0 -1.07889 0 0 0 0.00296 0.25386 0 0 0.60257 -0.77834 -0.1529 0.91717 -1.76968
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504663 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 103.860 tmscore: 0.44204 2n7yA_206 prob: 100 ident: 94.74
ATOM      1  N   MET A   1     -27.649  11.715  -0.833  1.00  5.440          N  
ATOM      2  CA  MET A   1     -26.995  11.306  -2.077  1.00  4.990          C  
ATOM      3  C   MET A   1     -25.544  10.860  -1.833  1.00  4.220          C  
ATOM      4  O   MET A   1     -24.693  11.714  -1.593  1.00  4.080          O  
ATOM      5  CB  MET A   1     -26.956  12.451  -3.088  1.00  7.170          C  
ATOM      6  CG  MET A   1     -28.294  12.977  -3.591  1.00  7.170          C  
ATOM      7  SD  MET A   1     -28.071  14.330  -4.787  1.00  7.170          S  
ATOM      8  CE  MET A   1     -27.563  13.451  -6.277  1.00  7.170          C  
ATOM      9 1H   MET A   1     -28.651  11.678  -0.952  1.00  6.530          H  
ATOM     10 2H   MET A   1     -27.378  11.092  -0.086  1.00  6.530          H  
ATOM     11 3H   MET A   1     -27.373  12.659  -0.597  1.00  6.530          H  
ATOM     12  HA  MET A   1     -27.569  10.499  -2.521  1.00  5.990          H  
ATOM     13 1HB  MET A   1     -26.399  13.289  -2.673  1.00  8.600          H  
ATOM     14 2HB  MET A   1     -26.418  12.099  -3.957  1.00  8.600          H  
ATOM     15 1HG  MET A   1     -28.842  12.169  -4.083  1.00  8.600          H  
ATOM     16 2HG  MET A   1     -28.897  13.346  -2.765  1.00  8.600          H  
ATOM     17 1HE  MET A   1     -27.385  14.163  -7.085  1.00  8.600          H  
ATOM     18 2HE  MET A   1     -26.663  12.889  -6.090  1.00  8.600          H  
ATOM     19 3HE  MET A   1     -28.359  12.767  -6.574  1.00  8.600          H  
ATOM     20  N   PRO A   2     -25.241   9.551  -1.819  1.00  4.050          N  
ATOM     21  CA  PRO A   2     -23.905   8.993  -1.662  1.00  3.730          C  
ATOM     22  C   PRO A   2     -23.060   9.509  -2.811  1.00  3.680          C  
ATOM     23  O   PRO A   2     -23.608   9.780  -3.884  1.00  3.400          O  
ATOM     24  CB  PRO A   2     -24.147   7.478  -1.754  1.00  5.590          C  
ATOM     25  CG  PRO A   2     -25.599   7.292  -1.354  1.00  5.590          C  
ATOM     26  CD  PRO A   2     -26.313   8.526  -1.882  1.00  5.590          C  
ATOM     27  HA  PRO A   2     -23.479   9.286  -0.690  1.00  4.480          H  
ATOM     28 1HB  PRO A   2     -23.934   7.123  -2.771  1.00  6.710          H  
ATOM     29 2HB  PRO A   2     -23.451   6.951  -1.081  1.00  6.710          H  
ATOM     30 1HG  PRO A   2     -25.996   6.361  -1.792  1.00  6.710          H  
ATOM     31 2HG  PRO A   2     -25.682   7.186  -0.262  1.00  6.710          H  
ATOM     32 1HD  PRO A   2     -26.652   8.371  -2.924  1.00  6.710          H  
ATOM     33 2HD  PRO A   2     -27.144   8.758  -1.203  1.00  6.710          H  
ATOM     34  N   GLU A   3     -21.742   9.605  -2.620  1.00  4.090          N  
ATOM     35  CA  GLU A   3     -20.830  10.076  -3.670  1.00  4.250          C  
ATOM     36  C   GLU A   3     -21.124   9.472  -5.043  1.00  3.700          C  
ATOM     37  O   GLU A   3     -21.065  10.178  -6.048  1.00  3.660          O  
ATOM     38  CB  GLU A   3     -19.383   9.774  -3.279  1.00  5.890          C  
ATOM     39  CG  GLU A   3     -18.869  10.597  -2.085  1.00  5.890          C  
ATOM     40  CD  GLU A   3     -19.315  10.029  -0.750  1.00  5.890          C  
ATOM     41  OE1 GLU A   3     -19.968   9.004  -0.760  1.00  5.890          O  
ATOM     42  OE2 GLU A   3     -19.031  10.611   0.260  1.00  5.890          O  
ATOM     43  H   GLU A   3     -21.342   9.351  -1.710  1.00  4.910          H  
ATOM     44  HA  GLU A   3     -20.938  11.156  -3.749  1.00  5.100          H  
ATOM     45 1HB  GLU A   3     -19.279   8.716  -3.042  1.00  7.060          H  
ATOM     46 2HB  GLU A   3     -18.740   9.978  -4.131  1.00  7.060          H  
ATOM     47 1HG  GLU A   3     -17.779  10.625  -2.112  1.00  7.060          H  
ATOM     48 2HG  GLU A   3     -19.228  11.625  -2.183  1.00  7.060          H  
ATOM     49  N   GLN A   4     -21.465   8.185  -5.092  1.00  3.400          N  
ATOM     50  CA  GLN A   4     -21.734   7.528  -6.362  1.00  3.140          C  
ATOM     51  C   GLN A   4     -22.952   8.128  -7.083  1.00  2.530          C  
ATOM     52  O   GLN A   4     -22.980   8.172  -8.322  1.00  2.550          O  
ATOM     53  CB  GLN A   4     -21.929   6.024  -6.131  1.00  4.500          C  
ATOM     54  CG  GLN A   4     -20.665   5.282  -5.677  1.00  4.500          C  
ATOM     55  CD  GLN A   4     -19.569   5.278  -6.728  1.00  4.500          C  
ATOM     56  OE1 GLN A   4     -19.808   4.932  -7.889  1.00  4.500          O  
ATOM     57  NE2 GLN A   4     -18.371   5.666  -6.325  1.00  4.500          N  
ATOM     58  H   GLN A   4     -21.502   7.656  -4.231  1.00  4.080          H  
ATOM     59  HA  GLN A   4     -20.866   7.671  -7.008  1.00  3.770          H  
ATOM     60 1HB  GLN A   4     -22.700   5.875  -5.374  1.00  5.400          H  
ATOM     61 2HB  GLN A   4     -22.277   5.553  -7.039  1.00  5.400          H  
ATOM     62 1HG  GLN A   4     -20.270   5.762  -4.784  1.00  5.400          H  
ATOM     63 2HG  GLN A   4     -20.923   4.245  -5.458  1.00  5.400          H  
ATOM     64 1HE2 GLN A   4     -17.603   5.674  -6.967  1.00  5.400          H  
ATOM     65 2HE2 GLN A   4     -18.224   5.938  -5.375  1.00  5.400          H  
ATOM     66  N   GLU A   5     -23.956   8.587  -6.324  1.00  2.250          N  
ATOM     67  CA  GLU A   5     -25.164   9.159  -6.899  1.00  1.980          C  
ATOM     68  C   GLU A   5     -24.846  10.558  -7.381  1.00  1.890          C  
ATOM     69  O   GLU A   5     -25.281  10.972  -8.455  1.00  1.850          O  
ATOM     70  CB  GLU A   5     -26.317   9.204  -5.901  1.00  2.880          C  
ATOM     71  CG  GLU A   5     -27.632   9.668  -6.521  1.00  2.880          C  
ATOM     72  CD  GLU A   5     -28.786   9.666  -5.568  1.00  2.880          C  
ATOM     73  OE1 GLU A   5     -28.623   9.215  -4.460  1.00  2.880          O  
ATOM     74  OE2 GLU A   5     -29.834  10.128  -5.943  1.00  2.880          O  
ATOM     75  H   GLU A   5     -23.875   8.580  -5.308  1.00  2.700          H  
ATOM     76  HA  GLU A   5     -25.469   8.554  -7.746  1.00  2.380          H  
ATOM     77 1HB  GLU A   5     -26.466   8.215  -5.470  1.00  3.460          H  
ATOM     78 2HB  GLU A   5     -26.065   9.883  -5.084  1.00  3.460          H  
ATOM     79 1HG  GLU A   5     -27.502  10.658  -6.922  1.00  3.460          H  
ATOM     80 2HG  GLU A   5     -27.864   9.008  -7.356  1.00  3.460          H  
ATOM     81  N   ARG A   6     -24.078  11.285  -6.572  1.00  1.990          N  
ATOM     82  CA  ARG A   6     -23.703  12.656  -6.895  1.00  2.020          C  
ATOM     83  C   ARG A   6     -22.929  12.669  -8.215  1.00  1.860          C  
ATOM     84  O   ARG A   6     -23.037  13.611  -9.007  1.00  1.830          O  
ATOM     85  CB  ARG A   6     -22.891  13.258  -5.757  1.00  2.820          C  
ATOM     86  CG  ARG A   6     -23.714  13.485  -4.479  1.00  2.820          C  
ATOM     87  CD  ARG A   6     -22.897  13.899  -3.309  1.00  2.820          C  
ATOM     88  NE  ARG A   6     -22.316  15.233  -3.451  1.00  2.820          N  
ATOM     89  CZ  ARG A   6     -21.198  15.657  -2.814  1.00  2.820          C  
ATOM     90  NH1 ARG A   6     -20.553  14.833  -1.992  1.00  2.820          N  
ATOM     91  NH2 ARG A   6     -20.748  16.883  -3.041  1.00  2.820          N  
ATOM     92  H   ARG A   6     -23.774  10.853  -5.692  1.00  2.390          H  
ATOM     93  HA  ARG A   6     -24.605  13.249  -7.026  1.00  2.420          H  
ATOM     94 1HB  ARG A   6     -22.059  12.602  -5.512  1.00  3.380          H  
ATOM     95 2HB  ARG A   6     -22.474  14.214  -6.069  1.00  3.380          H  
ATOM     96 1HG  ARG A   6     -24.486  14.232  -4.658  1.00  3.380          H  
ATOM     97 2HG  ARG A   6     -24.177  12.540  -4.215  1.00  3.380          H  
ATOM     98 1HD  ARG A   6     -23.530  13.895  -2.419  1.00  3.380          H  
ATOM     99 2HD  ARG A   6     -22.097  13.179  -3.182  1.00  3.380          H  
ATOM    100  HE  ARG A   6     -22.782  15.884  -4.070  1.00  3.380          H  
ATOM    101 1HH1 ARG A   6     -20.920  13.910  -1.821  1.00  3.380          H  
ATOM    102 2HH1 ARG A   6     -19.649  15.090  -1.564  1.00  3.380          H  
ATOM    103 1HH2 ARG A   6     -21.244  17.493  -3.676  1.00  3.380          H  
ATOM    104 2HH2 ARG A   6     -19.908  17.216  -2.592  1.00  3.380          H  
ATOM    105  N   GLN A   7     -22.136  11.616  -8.439  1.00  1.830          N  
ATOM    106  CA  GLN A   7     -21.377  11.469  -9.666  1.00  1.810          C  
ATOM    107  C   GLN A   7     -22.222  11.036 -10.872  1.00  1.610          C  
ATOM    108  O   GLN A   7     -22.110  11.641 -11.938  1.00  1.700          O  
ATOM    109  CB  GLN A   7     -20.248  10.472  -9.444  1.00  2.540          C  
ATOM    110  CG  GLN A   7     -19.189  10.970  -8.535  1.00  2.540          C  
ATOM    111  CD  GLN A   7     -18.401  12.121  -9.095  1.00  2.540          C  
ATOM    112  OE1 GLN A   7     -17.818  12.121 -10.185  1.00  2.540          O  
ATOM    113  NE2 GLN A   7     -18.387  13.147  -8.321  1.00  2.540          N  
ATOM    114  H   GLN A   7     -22.032  10.927  -7.690  1.00  2.200          H  
ATOM    115  HA  GLN A   7     -20.942  12.437  -9.905  1.00  2.170          H  
ATOM    116 1HB  GLN A   7     -20.660   9.565  -8.996  1.00  3.050          H  
ATOM    117 2HB  GLN A   7     -19.806  10.191 -10.371  1.00  3.050          H  
ATOM    118 1HG  GLN A   7     -19.660  11.339  -7.636  1.00  3.050          H  
ATOM    119 2HG  GLN A   7     -18.529  10.170  -8.288  1.00  3.050          H  
ATOM    120 1HE2 GLN A   7     -17.848  13.983  -8.536  1.00  3.050          H  
ATOM    121 2HE2 GLN A   7     -18.871  13.116  -7.453  1.00  3.050          H  
ATOM    122  N   ILE A   8     -23.147  10.073 -10.725  1.00  1.500          N  
ATOM    123  CA  ILE A   8     -23.926   9.684 -11.914  1.00  1.500          C  
ATOM    124  C   ILE A   8     -24.773  10.855 -12.424  1.00  1.600          C  
ATOM    125  O   ILE A   8     -25.033  10.957 -13.623  1.00  1.620          O  
ATOM    126  CB  ILE A   8     -24.830   8.439 -11.701  1.00  2.100          C  
ATOM    127  CG1 ILE A   8     -25.251   7.876 -13.113  1.00  2.100          C  
ATOM    128  CG2 ILE A   8     -26.063   8.758 -10.867  1.00  2.100          C  
ATOM    129  CD1 ILE A   8     -25.883   6.487 -13.104  1.00  2.100          C  
ATOM    130  H   ILE A   8     -23.245   9.579  -9.835  1.00  1.800          H  
ATOM    131  HA  ILE A   8     -23.223   9.422 -12.699  1.00  1.800          H  
ATOM    132  HB  ILE A   8     -24.270   7.699 -11.201  1.00  2.520          H  
ATOM    133 1HG1 ILE A   8     -25.961   8.565 -13.569  1.00  2.520          H  
ATOM    134 2HG1 ILE A   8     -24.357   7.833 -13.747  1.00  2.520          H  
ATOM    135 1HG2 ILE A   8     -26.655   7.867 -10.717  1.00  2.520          H  
ATOM    136 2HG2 ILE A   8     -25.750   9.127  -9.922  1.00  2.520          H  
ATOM    137 3HG2 ILE A   8     -26.678   9.503 -11.361  1.00  2.520          H  
ATOM    138 1HD1 ILE A   8     -26.125   6.202 -14.128  1.00  2.520          H  
ATOM    139 2HD1 ILE A   8     -25.195   5.767 -12.687  1.00  2.520          H  
ATOM    140 3HD1 ILE A   8     -26.795   6.489 -12.517  1.00  2.520          H  
ATOM    141  N   THR A   9     -25.173  11.764 -11.531  1.00  1.730          N  
ATOM    142  CA  THR A   9     -25.968  12.918 -11.919  1.00  1.880          C  
ATOM    143  C   THR A   9     -25.126  14.079 -12.469  1.00  1.910          C  
ATOM    144  O   THR A   9     -25.668  15.140 -12.796  1.00  2.070          O  
ATOM    145  CB  THR A   9     -26.826  13.429 -10.738  1.00  2.570          C  
ATOM    146  OG1 THR A   9     -25.980  13.769  -9.634  1.00  2.570          O  
ATOM    147  CG2 THR A   9     -27.806  12.355 -10.287  1.00  2.570          C  
ATOM    148  H   THR A   9     -24.987  11.614 -10.528  1.00  2.080          H  
ATOM    149  HA  THR A   9     -26.646  12.603 -12.711  1.00  2.260          H  
ATOM    150  HB  THR A   9     -27.376  14.313 -11.049  1.00  3.090          H  
ATOM    151  HG1 THR A   9     -25.371  14.476  -9.883  1.00  3.090          H  
ATOM    152 1HG2 THR A   9     -28.400  12.733  -9.456  1.00  3.090          H  
ATOM    153 2HG2 THR A   9     -28.461  12.092 -11.114  1.00  3.090          H  
ATOM    154 3HG2 THR A   9     -27.263  11.475  -9.964  1.00  3.090          H  
ATOM    155  N   ALA A  10     -23.807  13.901 -12.536  1.00  1.840          N  
ATOM    156  CA  ALA A  10     -22.890  14.911 -13.035  1.00  1.960          C  
ATOM    157  C   ALA A  10     -23.179  15.229 -14.499  1.00  1.940          C  
ATOM    158  O   ALA A  10     -23.561  14.349 -15.290  1.00  1.770          O  
ATOM    159  CB  ALA A  10     -21.453  14.449 -12.867  1.00  2.700          C  
ATOM    160  H   ALA A  10     -23.412  13.006 -12.246  1.00  2.210          H  
ATOM    161  HA  ALA A  10     -23.040  15.821 -12.456  1.00  2.350          H  
ATOM    162 1HB  ALA A  10     -20.775  15.221 -13.220  1.00  3.240          H  
ATOM    163 2HB  ALA A  10     -21.263  14.246 -11.812  1.00  3.240          H  
ATOM    164 3HB  ALA A  10     -21.309  13.546 -13.438  1.00  3.240          H  
ATOM    165  N   ARG A  11     -22.971  16.495 -14.852  1.00  2.250          N  
ATOM    166  CA  ARG A  11     -23.202  16.953 -16.207  1.00  2.360          C  
ATOM    167  C   ARG A  11     -22.371  16.185 -17.210  1.00  2.240          C  
ATOM    168  O   ARG A  11     -21.159  16.036 -17.046  1.00  2.770          O  
ATOM    169  CB  ARG A  11     -22.892  18.437 -16.344  1.00  3.260          C  
ATOM    170  CG  ARG A  11     -23.866  19.368 -15.623  1.00  3.260          C  
ATOM    171  CD  ARG A  11     -23.508  20.808 -15.796  1.00  3.260          C  
ATOM    172  NE  ARG A  11     -22.245  21.157 -15.138  1.00  3.260          N  
ATOM    173  CZ  ARG A  11     -21.610  22.347 -15.253  1.00  3.260          C  
ATOM    174  NH1 ARG A  11     -22.118  23.306 -16.004  1.00  3.260          N  
ATOM    175  NH2 ARG A  11     -20.471  22.549 -14.607  1.00  3.260          N  
ATOM    176  H   ARG A  11     -22.659  17.148 -14.150  1.00  2.700          H  
ATOM    177  HA  ARG A  11     -24.256  16.799 -16.442  1.00  2.830          H  
ATOM    178 1HB  ARG A  11     -21.893  18.631 -15.963  1.00  3.910          H  
ATOM    179 2HB  ARG A  11     -22.894  18.709 -17.400  1.00  3.910          H  
ATOM    180 1HG  ARG A  11     -24.869  19.216 -16.021  1.00  3.910          H  
ATOM    181 2HG  ARG A  11     -23.865  19.142 -14.558  1.00  3.910          H  
ATOM    182 1HD  ARG A  11     -23.413  21.024 -16.860  1.00  3.910          H  
ATOM    183 2HD  ARG A  11     -24.299  21.424 -15.367  1.00  3.910          H  
ATOM    184  HE  ARG A  11     -21.817  20.457 -14.547  1.00  3.910          H  
ATOM    185 1HH1 ARG A  11     -22.985  23.160 -16.498  1.00  3.910          H  
ATOM    186 2HH1 ARG A  11     -21.639  24.191 -16.086  1.00  3.910          H  
ATOM    187 1HH2 ARG A  11     -20.079  21.817 -14.030  1.00  3.910          H  
ATOM    188 2HH2 ARG A  11     -19.992  23.434 -14.688  1.00  3.910          H  
ATOM    189  N   GLU A  12     -23.053  15.762 -18.276  1.00  2.100          N  
ATOM    190  CA  GLU A  12     -22.503  14.982 -19.382  1.00  2.220          C  
ATOM    191  C   GLU A  12     -21.980  13.609 -18.943  1.00  1.880          C  
ATOM    192  O   GLU A  12     -21.061  13.068 -19.566  1.00  1.880          O  
ATOM    193  CB  GLU A  12     -21.358  15.761 -20.048  1.00  3.060          C  
ATOM    194  CG  GLU A  12     -21.739  17.140 -20.612  1.00  3.060          C  
ATOM    195  CD  GLU A  12     -20.550  17.858 -21.211  1.00  3.060          C  
ATOM    196  OE1 GLU A  12     -19.450  17.413 -20.952  1.00  3.060          O  
ATOM    197  OE2 GLU A  12     -20.725  18.832 -21.900  1.00  3.060          O  
ATOM    198  H   GLU A  12     -24.041  15.966 -18.297  1.00  2.520          H  
ATOM    199  HA  GLU A  12     -23.296  14.822 -20.113  1.00  2.660          H  
ATOM    200 1HB  GLU A  12     -20.530  15.881 -19.362  1.00  3.670          H  
ATOM    201 2HB  GLU A  12     -20.983  15.176 -20.887  1.00  3.670          H  
ATOM    202 1HG  GLU A  12     -22.503  17.012 -21.375  1.00  3.670          H  
ATOM    203 2HG  GLU A  12     -22.157  17.747 -19.813  1.00  3.670          H  
ATOM    204  N   GLY A  13     -22.610  13.001 -17.929  1.00  1.760          N  
ATOM    205  CA  GLY A  13     -22.177  11.692 -17.487  1.00  1.590          C  
ATOM    206  C   GLY A  13     -22.784  10.496 -18.190  1.00  1.600          C  
ATOM    207  O   GLY A  13     -23.415  10.597 -19.245  1.00  1.910          O  
ATOM    208  H   GLY A  13     -23.344  13.468 -17.391  1.00  2.110          H  
ATOM    209 1HA  GLY A  13     -21.110  11.633 -17.639  1.00  1.910          H  
ATOM    210 2HA  GLY A  13     -22.360  11.609 -16.416  1.00  1.910          H  
ATOM    211  N   ALA A  14     -22.550   9.337 -17.588  1.00  1.510          N  
ATOM    212  CA  ALA A  14     -22.953   8.042 -18.103  1.00  1.620          C  
ATOM    213  C   ALA A  14     -22.954   7.041 -16.950  1.00  1.500          C  
ATOM    214  O   ALA A  14     -22.515   7.370 -15.846  1.00  1.650          O  
ATOM    215  CB  ALA A  14     -22.030   7.622 -19.227  1.00  2.220          C  
ATOM    216  H   ALA A  14     -22.050   9.349 -16.711  1.00  1.810          H  
ATOM    217  HA  ALA A  14     -23.971   8.115 -18.486  1.00  1.940          H  
ATOM    218 1HB  ALA A  14     -22.332   6.655 -19.617  1.00  2.670          H  
ATOM    219 2HB  ALA A  14     -22.071   8.365 -20.025  1.00  2.670          H  
ATOM    220 3HB  ALA A  14     -21.027   7.565 -18.849  1.00  2.670          H  
ATOM    221  N   SER A  15     -23.436   5.828 -17.198  1.00  1.300          N  
ATOM    222  CA  SER A  15     -23.495   4.795 -16.168  1.00  1.250          C  
ATOM    223  C   SER A  15     -22.165   4.578 -15.441  1.00  1.050          C  
ATOM    224  O   SER A  15     -21.085   4.541 -16.053  1.00  1.090          O  
ATOM    225  CB  SER A  15     -23.925   3.487 -16.798  1.00  1.770          C  
ATOM    226  OG  SER A  15     -25.216   3.586 -17.338  1.00  1.770          O  
ATOM    227  H   SER A  15     -23.797   5.604 -18.114  1.00  1.560          H  
ATOM    228  HA  SER A  15     -24.240   5.094 -15.431  1.00  1.500          H  
ATOM    229 1HB  SER A  15     -23.218   3.213 -17.581  1.00  2.120          H  
ATOM    230 2HB  SER A  15     -23.901   2.700 -16.045  1.00  2.120          H  
ATOM    231  HG  SER A  15     -25.413   2.720 -17.712  1.00  2.120          H  
ATOM    232  N   ARG A  16     -22.287   4.395 -14.120  1.00  1.000          N  
ATOM    233  CA  ARG A  16     -21.181   4.168 -13.185  1.00  0.930          C  
ATOM    234  C   ARG A  16     -21.500   3.043 -12.207  1.00  1.050          C  
ATOM    235  O   ARG A  16     -22.674   2.731 -11.973  1.00  1.310          O  
ATOM    236  CB  ARG A  16     -20.901   5.446 -12.393  1.00  1.330          C  
ATOM    237  CG  ARG A  16     -22.092   5.965 -11.583  1.00  1.330          C  
ATOM    238  CD  ARG A  16     -22.151   5.495 -10.153  1.00  1.330          C  
ATOM    239  NE  ARG A  16     -23.438   5.811  -9.550  1.00  1.330          N  
ATOM    240  CZ  ARG A  16     -24.554   5.048  -9.641  1.00  1.330          C  
ATOM    241  NH1 ARG A  16     -24.552   3.905 -10.318  1.00  1.330          N  
ATOM    242  NH2 ARG A  16     -25.671   5.447  -9.053  1.00  1.330          N  
ATOM    243  H   ARG A  16     -23.223   4.430 -13.747  1.00  1.200          H  
ATOM    244  HA  ARG A  16     -20.294   3.891 -13.748  1.00  1.120          H  
ATOM    245 1HB  ARG A  16     -20.055   5.293 -11.720  1.00  1.600          H  
ATOM    246 2HB  ARG A  16     -20.644   6.241 -13.076  1.00  1.600          H  
ATOM    247 1HG  ARG A  16     -22.026   7.051 -11.561  1.00  1.600          H  
ATOM    248 2HG  ARG A  16     -23.005   5.678 -12.068  1.00  1.600          H  
ATOM    249 1HD  ARG A  16     -21.959   4.448 -10.020  1.00  1.600          H  
ATOM    250 2HD  ARG A  16     -21.396   6.052  -9.600  1.00  1.600          H  
ATOM    251  HE  ARG A  16     -23.495   6.690  -9.024  1.00  1.600          H  
ATOM    252 1HH1 ARG A  16     -23.703   3.573 -10.794  1.00  1.600          H  
ATOM    253 2HH1 ARG A  16     -25.389   3.349 -10.380  1.00  1.600          H  
ATOM    254 1HH2 ARG A  16     -25.696   6.314  -8.535  1.00  1.600          H  
ATOM    255 2HH2 ARG A  16     -26.503   4.883  -9.121  1.00  1.600          H  
ATOM    256  N   LYS A  17     -20.463   2.489 -11.586  1.00  0.980          N  
ATOM    257  CA  LYS A  17     -20.609   1.457 -10.561  1.00  1.170          C  
ATOM    258  C   LYS A  17     -19.389   1.443  -9.644  1.00  1.130          C  
ATOM    259  O   LYS A  17     -18.343   1.995  -9.981  1.00  1.050          O  
ATOM    260  CB  LYS A  17     -20.825   0.085 -11.234  1.00  1.560          C  
ATOM    261  CG  LYS A  17     -21.061  -1.117 -10.304  1.00  1.560          C  
ATOM    262  CD  LYS A  17     -21.367  -2.371 -11.101  1.00  1.560          C  
ATOM    263  CE  LYS A  17     -21.601  -3.565 -10.182  1.00  1.560          C  
ATOM    264  NZ  LYS A  17     -21.917  -4.809 -10.950  1.00  1.560          N  
ATOM    265  H   LYS A  17     -19.518   2.801 -11.845  1.00  1.180          H  
ATOM    266  HA  LYS A  17     -21.480   1.692  -9.949  1.00  1.400          H  
ATOM    267 1HB  LYS A  17     -21.691   0.152 -11.893  1.00  1.870          H  
ATOM    268 2HB  LYS A  17     -19.980  -0.151 -11.852  1.00  1.870          H  
ATOM    269 1HG  LYS A  17     -20.171  -1.336  -9.726  1.00  1.870          H  
ATOM    270 2HG  LYS A  17     -21.884  -0.909  -9.621  1.00  1.870          H  
ATOM    271 1HD  LYS A  17     -22.254  -2.207 -11.715  1.00  1.870          H  
ATOM    272 2HD  LYS A  17     -20.525  -2.592 -11.758  1.00  1.870          H  
ATOM    273 1HE  LYS A  17     -20.704  -3.734  -9.584  1.00  1.870          H  
ATOM    274 2HE  LYS A  17     -22.433  -3.341  -9.515  1.00  1.870          H  
ATOM    275 1HZ  LYS A  17     -22.066  -5.575 -10.306  1.00  1.870          H  
ATOM    276 2HZ  LYS A  17     -22.753  -4.665 -11.499  1.00  1.870          H  
ATOM    277 3HZ  LYS A  17     -21.147  -5.033 -11.564  1.00  1.870          H  
ATOM    278  N   ILE A  18     -19.519   0.845  -8.472  1.00  1.270          N  
ATOM    279  CA  ILE A  18     -18.361   0.675  -7.610  1.00  1.270          C  
ATOM    280  C   ILE A  18     -18.251  -0.774  -7.199  1.00  1.390          C  
ATOM    281  O   ILE A  18     -19.257  -1.414  -6.889  1.00  1.570          O  
ATOM    282  CB  ILE A  18     -18.406   1.621  -6.395  1.00  1.780          C  
ATOM    283  CG1 ILE A  18     -17.091   1.470  -5.575  1.00  1.780          C  
ATOM    284  CG2 ILE A  18     -19.655   1.357  -5.549  1.00  1.780          C  
ATOM    285  CD1 ILE A  18     -16.837   2.568  -4.587  1.00  1.780          C  
ATOM    286  H   ILE A  18     -20.410   0.446  -8.210  1.00  1.520          H  
ATOM    287  HA  ILE A  18     -17.464   0.911  -8.177  1.00  1.520          H  
ATOM    288  HB  ILE A  18     -18.434   2.641  -6.759  1.00  2.130          H  
ATOM    289 1HG1 ILE A  18     -17.113   0.527  -5.031  1.00  2.130          H  
ATOM    290 2HG1 ILE A  18     -16.257   1.453  -6.264  1.00  2.130          H  
ATOM    291 1HG2 ILE A  18     -19.693   2.047  -4.715  1.00  2.130          H  
ATOM    292 2HG2 ILE A  18     -20.539   1.500  -6.164  1.00  2.130          H  
ATOM    293 3HG2 ILE A  18     -19.643   0.340  -5.165  1.00  2.130          H  
ATOM    294 1HD1 ILE A  18     -15.891   2.378  -4.079  1.00  2.130          H  
ATOM    295 2HD1 ILE A  18     -16.788   3.511  -5.124  1.00  2.130          H  
ATOM    296 3HD1 ILE A  18     -17.634   2.611  -3.853  1.00  2.130          H  
ATOM    297  N   LEU A  19     -17.033  -1.301  -7.206  1.00  1.320          N  
ATOM    298  CA  LEU A  19     -16.830  -2.679  -6.816  1.00  1.460          C  
ATOM    299  C   LEU A  19     -16.252  -2.749  -5.411  1.00  1.570          C  
ATOM    300  O   LEU A  19     -15.043  -2.554  -5.198  1.00  1.580          O  
ATOM    301  CB  LEU A  19     -15.915  -3.387  -7.830  1.00  1.990          C  
ATOM    302  CG  LEU A  19     -16.589  -3.922  -9.165  1.00  1.990          C  
ATOM    303  CD1 LEU A  19     -17.152  -2.769 -10.031  1.00  1.990          C  
ATOM    304  CD2 LEU A  19     -15.546  -4.687  -9.952  1.00  1.990          C  
ATOM    305  H   LEU A  19     -16.226  -0.726  -7.473  1.00  1.580          H  
ATOM    306  HA  LEU A  19     -17.795  -3.187  -6.813  1.00  1.750          H  
ATOM    307 1HB  LEU A  19     -15.126  -2.686  -8.115  1.00  2.390          H  
ATOM    308 2HB  LEU A  19     -15.446  -4.235  -7.336  1.00  2.390          H  
ATOM    309  HG  LEU A  19     -17.412  -4.588  -8.910  1.00  2.390          H  
ATOM    310 1HD1 LEU A  19     -17.594  -3.182 -10.935  1.00  2.390          H  
ATOM    311 2HD1 LEU A  19     -17.911  -2.230  -9.501  1.00  2.390          H  
ATOM    312 3HD1 LEU A  19     -16.346  -2.089 -10.300  1.00  2.390          H  
ATOM    313 1HD2 LEU A  19     -15.994  -5.082 -10.864  1.00  2.390          H  
ATOM    314 2HD2 LEU A  19     -14.730  -4.016 -10.214  1.00  2.390          H  
ATOM    315 3HD2 LEU A  19     -15.162  -5.509  -9.353  1.00  2.390          H  
ATOM    316  N   SER A  20     -17.134  -3.049  -4.446  1.00  1.700          N  
ATOM    317  CA  SER A  20     -16.816  -3.065  -3.017  1.00  1.860          C  
ATOM    318  C   SER A  20     -15.784  -4.114  -2.632  1.00  2.020          C  
ATOM    319  O   SER A  20     -15.072  -3.963  -1.640  1.00  2.140          O  
ATOM    320  CB  SER A  20     -18.086  -3.313  -2.236  1.00  2.540          C  
ATOM    321  OG  SER A  20     -18.582  -4.598  -2.500  1.00  2.540          O  
ATOM    322  H   SER A  20     -18.099  -3.234  -4.705  1.00  2.040          H  
ATOM    323  HA  SER A  20     -16.424  -2.084  -2.746  1.00  2.230          H  
ATOM    324 1HB  SER A  20     -17.885  -3.209  -1.170  1.00  3.050          H  
ATOM    325 2HB  SER A  20     -18.832  -2.567  -2.507  1.00  3.050          H  
ATOM    326  HG  SER A  20     -19.370  -4.696  -1.954  1.00  3.050          H  
ATOM    327  N   LYS A  21     -15.657  -5.152  -3.455  1.00  2.050          N  
ATOM    328  CA  LYS A  21     -14.686  -6.210  -3.218  1.00  2.250          C  
ATOM    329  C   LYS A  21     -13.267  -5.754  -3.569  1.00  2.210          C  
ATOM    330  O   LYS A  21     -12.292  -6.404  -3.190  1.00  2.400          O  
ATOM    331  CB  LYS A  21     -15.065  -7.477  -4.009  1.00  3.070          C  
ATOM    332  CG  LYS A  21     -14.897  -7.375  -5.526  1.00  3.070          C  
ATOM    333  CD  LYS A  21     -15.380  -8.631  -6.252  1.00  3.070          C  
ATOM    334  CE  LYS A  21     -15.181  -8.510  -7.769  1.00  3.070          C  
ATOM    335  NZ  LYS A  21     -15.675  -9.724  -8.498  1.00  3.070          N  
ATOM    336  H   LYS A  21     -16.302  -5.229  -4.226  1.00  2.460          H  
ATOM    337  HA  LYS A  21     -14.700  -6.456  -2.156  1.00  2.700          H  
ATOM    338 1HB  LYS A  21     -14.451  -8.310  -3.666  1.00  3.680          H  
ATOM    339 2HB  LYS A  21     -16.104  -7.731  -3.804  1.00  3.680          H  
ATOM    340 1HG  LYS A  21     -15.404  -6.493  -5.915  1.00  3.680          H  
ATOM    341 2HG  LYS A  21     -13.841  -7.293  -5.728  1.00  3.680          H  
ATOM    342 1HD  LYS A  21     -14.820  -9.494  -5.889  1.00  3.680          H  
ATOM    343 2HD  LYS A  21     -16.438  -8.791  -6.044  1.00  3.680          H  
ATOM    344 1HE  LYS A  21     -15.725  -7.638  -8.129  1.00  3.680          H  
ATOM    345 2HE  LYS A  21     -14.119  -8.375  -7.981  1.00  3.680          H  
ATOM    346 1HZ  LYS A  21     -15.529  -9.605  -9.492  1.00  3.680          H  
ATOM    347 2HZ  LYS A  21     -15.170 -10.540  -8.181  1.00  3.680          H  
ATOM    348 3HZ  LYS A  21     -16.661  -9.850  -8.318  1.00  3.680          H  
ATOM    349  N   LEU A  22     -13.152  -4.673  -4.355  1.00  1.980          N  
ATOM    350  CA  LEU A  22     -11.860  -4.167  -4.784  1.00  1.940          C  
ATOM    351  C   LEU A  22     -11.573  -2.806  -4.144  1.00  1.840          C  
ATOM    352  O   LEU A  22     -10.412  -2.408  -4.012  1.00  1.870          O  
ATOM    353  CB  LEU A  22     -11.836  -4.009  -6.306  1.00  2.730          C  
ATOM    354  CG  LEU A  22     -12.162  -5.258  -7.150  1.00  2.730          C  
ATOM    355  CD1 LEU A  22     -12.146  -4.884  -8.603  1.00  2.730          C  
ATOM    356  CD2 LEU A  22     -11.187  -6.386  -6.861  1.00  2.730          C  
ATOM    357  H   LEU A  22     -13.973  -4.149  -4.640  1.00  2.380          H  
ATOM    358  HA  LEU A  22     -11.081  -4.853  -4.462  1.00  2.330          H  
ATOM    359 1HB  LEU A  22     -12.535  -3.218  -6.583  1.00  3.280          H  
ATOM    360 2HB  LEU A  22     -10.841  -3.701  -6.572  1.00  3.280          H  
ATOM    361  HG  LEU A  22     -13.160  -5.570  -6.924  1.00  3.280          H  
ATOM    362 1HD1 LEU A  22     -12.419  -5.751  -9.202  1.00  3.280          H  
ATOM    363 2HD1 LEU A  22     -12.858  -4.082  -8.776  1.00  3.280          H  
ATOM    364 3HD1 LEU A  22     -11.155  -4.555  -8.886  1.00  3.280          H  
ATOM    365 1HD2 LEU A  22     -11.448  -7.253  -7.467  1.00  3.280          H  
ATOM    366 2HD2 LEU A  22     -10.174  -6.066  -7.105  1.00  3.280          H  
ATOM    367 3HD2 LEU A  22     -11.234  -6.667  -5.810  1.00  3.280          H  
ATOM    368  N   SER A  23     -12.652  -2.103  -3.757  1.00  1.770          N  
ATOM    369  CA  SER A  23     -12.652  -0.722  -3.264  1.00  1.720          C  
ATOM    370  C   SER A  23     -12.177   0.196  -4.385  1.00  1.530          C  
ATOM    371  O   SER A  23     -11.395   1.147  -4.187  1.00  1.640          O  
ATOM    372  CB  SER A  23     -11.798  -0.564  -2.007  1.00  2.430          C  
ATOM    373  OG  SER A  23     -12.281  -1.366  -0.955  1.00  2.430          O  
ATOM    374  H   SER A  23     -13.568  -2.509  -3.908  1.00  2.120          H  
ATOM    375  HA  SER A  23     -13.678  -0.451  -3.012  1.00  2.060          H  
ATOM    376 1HB  SER A  23     -10.766  -0.813  -2.212  1.00  2.910          H  
ATOM    377 2HB  SER A  23     -11.816   0.480  -1.701  1.00  2.910          H  
ATOM    378  HG  SER A  23     -11.711  -1.191  -0.206  1.00  2.910          H  
ATOM    379  N   LEU A  24     -12.681  -0.120  -5.585  1.00  1.340          N  
ATOM    380  CA  LEU A  24     -12.364   0.631  -6.787  1.00  1.180          C  
ATOM    381  C   LEU A  24     -13.627   1.040  -7.547  1.00  1.090          C  
ATOM    382  O   LEU A  24     -14.539   0.220  -7.689  1.00  1.220          O  
ATOM    383  CB  LEU A  24     -11.526  -0.229  -7.739  1.00  1.720          C  
ATOM    384  CG  LEU A  24     -10.179  -0.767  -7.228  1.00  1.720          C  
ATOM    385  CD1 LEU A  24      -9.634  -1.708  -8.275  1.00  1.720          C  
ATOM    386  CD2 LEU A  24      -9.217   0.357  -6.942  1.00  1.720          C  
ATOM    387  H   LEU A  24     -13.350  -0.900  -5.610  1.00  1.610          H  
ATOM    388  HA  LEU A  24     -11.802   1.500  -6.481  1.00  1.420          H  
ATOM    389 1HB  LEU A  24     -12.129  -1.090  -8.027  1.00  2.060          H  
ATOM    390 2HB  LEU A  24     -11.327   0.355  -8.641  1.00  2.060          H  
ATOM    391  HG  LEU A  24     -10.328  -1.329  -6.322  1.00  2.060          H  
ATOM    392 1HD1 LEU A  24      -8.684  -2.127  -7.929  1.00  2.060          H  
ATOM    393 2HD1 LEU A  24     -10.331  -2.498  -8.446  1.00  2.060          H  
ATOM    394 3HD1 LEU A  24      -9.484  -1.170  -9.203  1.00  2.060          H  
ATOM    395 1HD2 LEU A  24      -8.270  -0.067  -6.596  1.00  2.060          H  
ATOM    396 2HD2 LEU A  24      -9.056   0.933  -7.841  1.00  2.060          H  
ATOM    397 3HD2 LEU A  24      -9.614   1.004  -6.170  1.00  2.060          H  
ATOM    398  N   PRO A  25     -13.733   2.285  -8.036  1.00  1.080          N  
ATOM    399  CA  PRO A  25     -14.810   2.769  -8.874  1.00  1.040          C  
ATOM    400  C   PRO A  25     -14.602   2.272 -10.296  1.00  0.910          C  
ATOM    401  O   PRO A  25     -13.456   2.085 -10.715  1.00  1.230          O  
ATOM    402  CB  PRO A  25     -14.637   4.287  -8.800  1.00  1.560          C  
ATOM    403  CG  PRO A  25     -13.145   4.470  -8.637  1.00  1.560          C  
ATOM    404  CD  PRO A  25     -12.694   3.298  -7.768  1.00  1.560          C  
ATOM    405  HA  PRO A  25     -15.784   2.455  -8.475  1.00  1.250          H  
ATOM    406 1HB  PRO A  25     -15.033   4.754  -9.718  1.00  1.870          H  
ATOM    407 2HB  PRO A  25     -15.216   4.692  -7.958  1.00  1.870          H  
ATOM    408 1HG  PRO A  25     -12.663   4.452  -9.627  1.00  1.870          H  
ATOM    409 2HG  PRO A  25     -12.919   5.445  -8.206  1.00  1.870          H  
ATOM    410 1HD  PRO A  25     -11.710   2.960  -8.131  1.00  1.870          H  
ATOM    411 2HD  PRO A  25     -12.689   3.587  -6.704  1.00  1.870          H  
ATOM    412  N   THR A  26     -15.676   2.196 -11.059  1.00  0.760          N  
ATOM    413  CA  THR A  26     -15.613   1.975 -12.500  1.00  0.820          C  
ATOM    414  C   THR A  26     -16.613   2.929 -13.141  1.00  0.760          C  
ATOM    415  O   THR A  26     -17.665   3.215 -12.557  1.00  0.790          O  
ATOM    416  CB  THR A  26     -15.882   0.507 -12.880  1.00  1.120          C  
ATOM    417  OG1 THR A  26     -15.792   0.369 -14.304  1.00  1.120          O  
ATOM    418  CG2 THR A  26     -17.251   0.058 -12.404  1.00  1.120          C  
ATOM    419  H   THR A  26     -16.598   2.299 -10.628  1.00  0.910          H  
ATOM    420  HA  THR A  26     -14.618   2.237 -12.858  1.00  0.980          H  
ATOM    421  HB  THR A  26     -15.119  -0.122 -12.416  1.00  1.350          H  
ATOM    422  HG1 THR A  26     -15.705  -0.562 -14.529  1.00  1.350          H  
ATOM    423 1HG2 THR A  26     -17.412  -0.979 -12.682  1.00  1.350          H  
ATOM    424 2HG2 THR A  26     -17.303   0.150 -11.326  1.00  1.350          H  
ATOM    425 3HG2 THR A  26     -18.019   0.674 -12.861  1.00  1.350          H  
ATOM    426  N   ARG A  27     -16.305   3.458 -14.324  1.00  0.820          N  
ATOM    427  CA  ARG A  27     -17.227   4.435 -14.886  1.00  0.900          C  
ATOM    428  C   ARG A  27     -17.061   4.756 -16.355  1.00  1.060          C  
ATOM    429  O   ARG A  27     -15.939   4.845 -16.862  1.00  1.250          O  
ATOM    430  CB  ARG A  27     -17.038   5.735 -14.113  1.00  1.230          C  
ATOM    431  CG  ARG A  27     -17.924   6.866 -14.459  1.00  1.230          C  
ATOM    432  CD  ARG A  27     -17.696   7.936 -13.530  1.00  1.230          C  
ATOM    433  NE  ARG A  27     -18.685   8.942 -13.606  1.00  1.230          N  
ATOM    434  CZ  ARG A  27     -18.630  10.082 -12.922  1.00  1.230          C  
ATOM    435  NH1 ARG A  27     -17.591  10.340 -12.172  1.00  1.230          N  
ATOM    436  NH2 ARG A  27     -19.629  10.920 -13.002  1.00  1.230          N  
ATOM    437  H   ARG A  27     -15.459   3.181 -14.804  1.00  0.980          H  
ATOM    438  HA  ARG A  27     -18.238   4.063 -14.740  1.00  1.080          H  
ATOM    439 1HB  ARG A  27     -17.168   5.558 -13.052  1.00  1.470          H  
ATOM    440 2HB  ARG A  27     -16.017   6.084 -14.256  1.00  1.470          H  
ATOM    441 1HG  ARG A  27     -17.647   7.252 -15.430  1.00  1.470          H  
ATOM    442 2HG  ARG A  27     -18.961   6.577 -14.472  1.00  1.470          H  
ATOM    443 1HD  ARG A  27     -17.693   7.544 -12.518  1.00  1.470          H  
ATOM    444 2HD  ARG A  27     -16.730   8.385 -13.755  1.00  1.470          H  
ATOM    445  HE  ARG A  27     -19.511   8.772 -14.173  1.00  1.470          H  
ATOM    446 1HH1 ARG A  27     -16.826   9.690 -12.115  1.00  1.470          H  
ATOM    447 2HH1 ARG A  27     -17.552  11.186 -11.617  1.00  1.470          H  
ATOM    448 1HH2 ARG A  27     -20.438  10.694 -13.568  1.00  1.470          H  
ATOM    449 2HH2 ARG A  27     -19.616  11.805 -12.505  1.00  1.470          H  
ATOM    450  N   ALA A  28     -18.193   5.009 -17.013  1.00  1.110          N  
ATOM    451  CA  ALA A  28     -18.208   5.512 -18.372  1.00  1.290          C  
ATOM    452  C   ALA A  28     -18.134   7.041 -18.332  1.00  1.580          C  
ATOM    453  O   ALA A  28     -18.898   7.699 -17.619  1.00  1.910          O  
ATOM    454  CB  ALA A  28     -19.461   5.035 -19.085  1.00  1.730          C  
ATOM    455  H   ALA A  28     -19.098   4.869 -16.548  1.00  1.330          H  
ATOM    456  HA  ALA A  28     -17.327   5.144 -18.898  1.00  1.550          H  
ATOM    457 1HB  ALA A  28     -19.472   5.416 -20.104  1.00  2.080          H  
ATOM    458 2HB  ALA A  28     -19.473   3.947 -19.102  1.00  2.080          H  
ATOM    459 3HB  ALA A  28     -20.333   5.389 -18.546  1.00  2.080          H  
ATOM    460  N   TRP A  29     -17.197   7.617 -19.077  1.00  1.850          N  
ATOM    461  CA  TRP A  29     -17.032   9.068 -19.096  1.00  2.350          C  
ATOM    462  C   TRP A  29     -15.946   9.441 -20.106  1.00  2.030          C  
ATOM    463  O   TRP A  29     -15.040   8.642 -20.353  1.00  2.150          O  
ATOM    464  CB  TRP A  29     -16.557   9.560 -17.722  1.00  3.090          C  
ATOM    465  CG  TRP A  29     -16.616  11.015 -17.520  1.00  3.090          C  
ATOM    466  CD1 TRP A  29     -15.675  11.896 -17.861  1.00  3.090          C  
ATOM    467  CD2 TRP A  29     -17.627  11.775 -16.851  1.00  3.090          C  
ATOM    468  NE1 TRP A  29     -16.042  13.126 -17.506  1.00  3.090          N  
ATOM    469  CE2 TRP A  29     -17.218  13.083 -16.880  1.00  3.090          C  
ATOM    470  CE3 TRP A  29     -18.809  11.461 -16.241  1.00  3.090          C  
ATOM    471  CZ2 TRP A  29     -17.958  14.093 -16.327  1.00  3.090          C  
ATOM    472  CZ3 TRP A  29     -19.551  12.500 -15.681  1.00  3.090          C  
ATOM    473  CH2 TRP A  29     -19.134  13.767 -15.732  1.00  3.090          C  
ATOM    474  H   TRP A  29     -16.583   7.041 -19.637  1.00  2.220          H  
ATOM    475  HA  TRP A  29     -17.975   9.542 -19.375  1.00  2.820          H  
ATOM    476 1HB  TRP A  29     -17.102   9.094 -16.919  1.00  3.710          H  
ATOM    477 2HB  TRP A  29     -15.527   9.276 -17.612  1.00  3.710          H  
ATOM    478  HD1 TRP A  29     -14.747  11.650 -18.366  1.00  3.710          H  
ATOM    479  HE1 TRP A  29     -15.504  13.952 -17.671  1.00  3.710          H  
ATOM    480  HE3 TRP A  29     -19.159  10.428 -16.202  1.00  3.710          H  
ATOM    481  HZ2 TRP A  29     -17.642  15.113 -16.349  1.00  3.710          H  
ATOM    482  HZ3 TRP A  29     -20.492  12.264 -15.203  1.00  3.710          H  
ATOM    483  HH2 TRP A  29     -19.749  14.552 -15.294  1.00  3.710          H  
ATOM    484  N   GLU A  30     -15.987  10.667 -20.623  1.00  2.210          N  
ATOM    485  CA  GLU A  30     -14.899  11.179 -21.446  1.00  2.310          C  
ATOM    486  C   GLU A  30     -14.782  12.702 -21.319  1.00  2.390          C  
ATOM    487  O   GLU A  30     -15.800  13.390 -21.373  1.00  2.710          O  
ATOM    488  CB  GLU A  30     -15.126  10.812 -22.916  1.00  3.190          C  
ATOM    489  CG  GLU A  30     -14.004  11.236 -23.856  1.00  3.190          C  
ATOM    490  CD  GLU A  30     -14.221  10.820 -25.270  1.00  3.190          C  
ATOM    491  OE1 GLU A  30     -15.205  10.181 -25.550  1.00  3.190          O  
ATOM    492  OE2 GLU A  30     -13.393  11.146 -26.083  1.00  3.190          O  
ATOM    493  H   GLU A  30     -16.785  11.264 -20.426  1.00  2.650          H  
ATOM    494  HA  GLU A  30     -13.977  10.713 -21.108  1.00  2.770          H  
ATOM    495 1HB  GLU A  30     -15.245   9.731 -23.006  1.00  3.830          H  
ATOM    496 2HB  GLU A  30     -16.048  11.273 -23.267  1.00  3.830          H  
ATOM    497 1HG  GLU A  30     -13.899  12.319 -23.833  1.00  3.830          H  
ATOM    498 2HG  GLU A  30     -13.075  10.798 -23.508  1.00  3.830          H  
ATOM    499  N   PRO A  31     -13.560  13.257 -21.166  1.00  2.600          N  
ATOM    500  CA  PRO A  31     -12.225  12.674 -20.982  1.00  2.670          C  
ATOM    501  C   PRO A  31     -12.013  12.135 -19.568  1.00  2.950          C  
ATOM    502  O   PRO A  31     -12.572  12.674 -18.611  1.00  3.340          O  
ATOM    503  CB  PRO A  31     -11.308  13.867 -21.271  1.00  4.000          C  
ATOM    504  CG  PRO A  31     -12.122  15.071 -20.869  1.00  4.000          C  
ATOM    505  CD  PRO A  31     -13.553  14.717 -21.222  1.00  4.000          C  
ATOM    506  HA  PRO A  31     -12.053  11.885 -21.724  1.00  3.200          H  
ATOM    507 1HB  PRO A  31     -10.371  13.775 -20.703  1.00  4.810          H  
ATOM    508 2HB  PRO A  31     -11.036  13.878 -22.339  1.00  4.810          H  
ATOM    509 1HG  PRO A  31     -11.985  15.277 -19.805  1.00  4.810          H  
ATOM    510 2HG  PRO A  31     -11.770  15.964 -21.407  1.00  4.810          H  
ATOM    511 1HD  PRO A  31     -14.247  15.119 -20.473  1.00  4.810          H  
ATOM    512 2HD  PRO A  31     -13.807  15.059 -22.239  1.00  4.810          H  
ATOM    513  N   ALA A  32     -11.082  11.189 -19.428  1.00  3.370          N  
ATOM    514  CA  ALA A  32     -10.706  10.630 -18.124  1.00  3.830          C  
ATOM    515  C   ALA A  32     -10.333  11.687 -17.078  1.00  3.870          C  
ATOM    516  O   ALA A  32     -10.646  11.537 -15.894  1.00  4.260          O  
ATOM    517  CB  ALA A  32      -9.535   9.682 -18.287  1.00  5.180          C  
ATOM    518  H   ALA A  32     -10.649  10.804 -20.258  1.00  4.040          H  
ATOM    519  HA  ALA A  32     -11.562  10.075 -17.753  1.00  4.600          H  
ATOM    520 1HB  ALA A  32      -9.289   9.236 -17.322  1.00  6.210          H  
ATOM    521 2HB  ALA A  32      -9.795   8.895 -18.993  1.00  6.210          H  
ATOM    522 3HB  ALA A  32      -8.669  10.230 -18.657  1.00  6.210          H  
ATOM    523  N   MET A  33      -9.653  12.755 -17.473  1.00  3.860          N  
ATOM    524  CA  MET A  33      -9.301  13.730 -16.454  1.00  4.150          C  
ATOM    525  C   MET A  33     -10.506  14.431 -15.870  1.00  3.580          C  
ATOM    526  O   MET A  33     -10.475  14.842 -14.711  1.00  3.790          O  
ATOM    527  CB  MET A  33      -8.300  14.753 -16.961  1.00  5.690          C  
ATOM    528  CG  MET A  33      -6.905  14.212 -17.142  1.00  5.690          C  
ATOM    529  SD  MET A  33      -6.263  13.436 -15.614  1.00  5.690          S  
ATOM    530  CE  MET A  33      -6.258  14.779 -14.415  1.00  5.690          C  
ATOM    531  H   MET A  33      -9.396  12.880 -18.441  1.00  4.630          H  
ATOM    532  HA  MET A  33      -8.837  13.189 -15.634  1.00  4.980          H  
ATOM    533 1HB  MET A  33      -8.636  15.124 -17.928  1.00  6.830          H  
ATOM    534 2HB  MET A  33      -8.269  15.604 -16.291  1.00  6.830          H  
ATOM    535 1HG  MET A  33      -6.905  13.461 -17.929  1.00  6.830          H  
ATOM    536 2HG  MET A  33      -6.229  15.015 -17.433  1.00  6.830          H  
ATOM    537 1HE  MET A  33      -5.875  14.411 -13.465  1.00  6.830          H  
ATOM    538 2HE  MET A  33      -5.626  15.592 -14.773  1.00  6.830          H  
ATOM    539 3HE  MET A  33      -7.275  15.146 -14.263  1.00  6.830          H  
ATOM    540  N   LYS A  34     -11.573  14.570 -16.646  1.00  3.120          N  
ATOM    541  CA  LYS A  34     -12.738  15.252 -16.146  1.00  2.920          C  
ATOM    542  C   LYS A  34     -13.393  14.375 -15.085  1.00  2.710          C  
ATOM    543  O   LYS A  34     -13.825  14.902 -14.058  1.00  3.010          O  
ATOM    544  CB  LYS A  34     -13.681  15.633 -17.284  1.00  4.170          C  
ATOM    545  CG  LYS A  34     -14.919  16.467 -16.869  1.00  4.170          C  
ATOM    546  CD  LYS A  34     -15.814  16.779 -18.099  1.00  4.170          C  
ATOM    547  CE  LYS A  34     -17.036  17.653 -17.755  1.00  4.170          C  
ATOM    548  NZ  LYS A  34     -18.000  17.717 -18.907  1.00  4.170          N  
ATOM    549  H   LYS A  34     -11.610  14.171 -17.583  1.00  3.740          H  
ATOM    550  HA  LYS A  34     -12.422  16.174 -15.662  1.00  3.500          H  
ATOM    551 1HB  LYS A  34     -13.129  16.258 -17.975  1.00  5.000          H  
ATOM    552 2HB  LYS A  34     -13.960  14.757 -17.832  1.00  5.000          H  
ATOM    553 1HG  LYS A  34     -15.489  15.921 -16.120  1.00  5.000          H  
ATOM    554 2HG  LYS A  34     -14.585  17.403 -16.424  1.00  5.000          H  
ATOM    555 1HD  LYS A  34     -15.218  17.302 -18.848  1.00  5.000          H  
ATOM    556 2HD  LYS A  34     -16.169  15.849 -18.544  1.00  5.000          H  
ATOM    557 1HE  LYS A  34     -17.549  17.254 -16.890  1.00  5.000          H  
ATOM    558 2HE  LYS A  34     -16.699  18.664 -17.527  1.00  5.000          H  
ATOM    559 1HZ  LYS A  34     -18.797  18.289 -18.674  1.00  5.000          H  
ATOM    560 2HZ  LYS A  34     -17.570  18.095 -19.740  1.00  5.000          H  
ATOM    561 3HZ  LYS A  34     -18.332  16.769 -19.113  1.00  5.000          H  
ATOM    562  N   LYS A  35     -13.497  13.044 -15.319  1.00  2.400          N  
ATOM    563  CA  LYS A  35     -14.118  12.218 -14.261  1.00  2.350          C  
ATOM    564  C   LYS A  35     -13.258  12.241 -13.004  1.00  2.260          C  
ATOM    565  O   LYS A  35     -13.785  12.212 -11.892  1.00  2.200          O  
ATOM    566  CB  LYS A  35     -14.374  10.743 -14.647  1.00  3.310          C  
ATOM    567  CG  LYS A  35     -13.143   9.876 -14.872  1.00  3.310          C  
ATOM    568  CD  LYS A  35     -13.470   8.440 -15.275  1.00  3.310          C  
ATOM    569  CE  LYS A  35     -12.174   7.650 -15.518  1.00  3.310          C  
ATOM    570  NZ  LYS A  35     -12.428   6.255 -15.979  1.00  3.310          N  
ATOM    571  H   LYS A  35     -13.148  12.672 -16.212  1.00  2.880          H  
ATOM    572  HA  LYS A  35     -15.086  12.655 -14.018  1.00  2.820          H  
ATOM    573 1HB  LYS A  35     -14.955  10.274 -13.858  1.00  3.970          H  
ATOM    574 2HB  LYS A  35     -14.952  10.699 -15.513  1.00  3.970          H  
ATOM    575 1HG  LYS A  35     -12.609  10.305 -15.677  1.00  3.970          H  
ATOM    576 2HG  LYS A  35     -12.507   9.850 -13.993  1.00  3.970          H  
ATOM    577 1HD  LYS A  35     -14.052   7.958 -14.489  1.00  3.970          H  
ATOM    578 2HD  LYS A  35     -14.046   8.432 -16.187  1.00  3.970          H  
ATOM    579 1HE  LYS A  35     -11.596   8.165 -16.277  1.00  3.970          H  
ATOM    580 2HE  LYS A  35     -11.594   7.618 -14.597  1.00  3.970          H  
ATOM    581 1HZ  LYS A  35     -11.547   5.787 -16.136  1.00  3.970          H  
ATOM    582 2HZ  LYS A  35     -12.943   5.755 -15.276  1.00  3.970          H  
ATOM    583 3HZ  LYS A  35     -12.961   6.269 -16.845  1.00  3.970          H  
ATOM    584  N   SER A  36     -11.933  12.346 -13.175  1.00  2.380          N  
ATOM    585  CA  SER A  36     -11.036  12.374 -12.030  1.00  2.490          C  
ATOM    586  C   SER A  36     -11.351  13.597 -11.176  1.00  2.540          C  
ATOM    587  O   SER A  36     -11.545  13.489  -9.955  1.00  2.630          O  
ATOM    588  CB  SER A  36      -9.588  12.377 -12.495  1.00  3.440          C  
ATOM    589  OG  SER A  36      -8.707  12.372 -11.413  1.00  3.440          O  
ATOM    590  H   SER A  36     -11.545  12.325 -14.125  1.00  2.860          H  
ATOM    591  HA  SER A  36     -11.205  11.480 -11.432  1.00  2.990          H  
ATOM    592 1HB  SER A  36      -9.408  11.507 -13.128  1.00  4.130          H  
ATOM    593 2HB  SER A  36      -9.403  13.257 -13.101  1.00  4.130          H  
ATOM    594  HG  SER A  36      -7.830  12.279 -11.787  1.00  4.130          H  
ATOM    595  N   PHE A  37     -11.479  14.755 -11.833  1.00  2.590          N  
ATOM    596  CA  PHE A  37     -11.803  15.982 -11.132  1.00  2.790          C  
ATOM    597  C   PHE A  37     -13.214  15.914 -10.548  1.00  2.610          C  
ATOM    598  O   PHE A  37     -13.442  16.371  -9.424  1.00  2.720          O  
ATOM    599  CB  PHE A  37     -11.685  17.192 -12.060  1.00  3.830          C  
ATOM    600  CG  PHE A  37     -10.252  17.552 -12.439  1.00  3.830          C  
ATOM    601  CD1 PHE A  37      -9.852  17.553 -13.769  1.00  3.830          C  
ATOM    602  CD2 PHE A  37      -9.304  17.871 -11.472  1.00  3.830          C  
ATOM    603  CE1 PHE A  37      -8.557  17.863 -14.126  1.00  3.830          C  
ATOM    604  CE2 PHE A  37      -8.005  18.179 -11.830  1.00  3.830          C  
ATOM    605  CZ  PHE A  37      -7.633  18.175 -13.159  1.00  3.830          C  
ATOM    606  H   PHE A  37     -11.292  14.777 -12.842  1.00  3.110          H  
ATOM    607  HA  PHE A  37     -11.100  16.097 -10.309  1.00  3.350          H  
ATOM    608 1HB  PHE A  37     -12.237  16.983 -12.979  1.00  4.590          H  
ATOM    609 2HB  PHE A  37     -12.145  18.059 -11.591  1.00  4.590          H  
ATOM    610  HD1 PHE A  37     -10.575  17.305 -14.541  1.00  4.590          H  
ATOM    611  HD2 PHE A  37      -9.587  17.875 -10.416  1.00  4.590          H  
ATOM    612  HE1 PHE A  37      -8.267  17.857 -15.177  1.00  4.590          H  
ATOM    613  HE2 PHE A  37      -7.273  18.424 -11.059  1.00  4.590          H  
ATOM    614  HZ  PHE A  37      -6.610  18.417 -13.440  1.00  4.590          H  
ATOM    615  N   ALA A  38     -14.162  15.316 -11.285  1.00  2.440          N  
ATOM    616  CA  ALA A  38     -15.530  15.213 -10.800  1.00  2.450          C  
ATOM    617  C   ALA A  38     -15.557  14.463  -9.473  1.00  2.280          C  
ATOM    618  O   ALA A  38     -16.282  14.858  -8.554  1.00  2.400          O  
ATOM    619  CB  ALA A  38     -16.412  14.504 -11.821  1.00  3.430          C  
ATOM    620  H   ALA A  38     -13.938  14.969 -12.220  1.00  2.930          H  
ATOM    621  HA  ALA A  38     -15.908  16.219 -10.637  1.00  2.940          H  
ATOM    622 1HB  ALA A  38     -17.433  14.455 -11.446  1.00  4.110          H  
ATOM    623 2HB  ALA A  38     -16.393  15.048 -12.764  1.00  4.110          H  
ATOM    624 3HB  ALA A  38     -16.039  13.497 -11.975  1.00  4.110          H  
ATOM    625  N   PHE A  39     -14.740  13.412  -9.340  1.00  2.170          N  
ATOM    626  CA  PHE A  39     -14.684  12.688  -8.082  1.00  2.250          C  
ATOM    627  C   PHE A  39     -14.061  13.549  -6.981  1.00  2.440          C  
ATOM    628  O   PHE A  39     -14.594  13.616  -5.864  1.00  2.540          O  
ATOM    629  CB  PHE A  39     -13.901  11.381  -8.212  1.00  3.120          C  
ATOM    630  CG  PHE A  39     -14.645  10.211  -8.875  1.00  3.120          C  
ATOM    631  CD1 PHE A  39     -14.243   9.707 -10.106  1.00  3.120          C  
ATOM    632  CD2 PHE A  39     -15.731   9.607  -8.252  1.00  3.120          C  
ATOM    633  CE1 PHE A  39     -14.895   8.633 -10.683  1.00  3.120          C  
ATOM    634  CE2 PHE A  39     -16.380   8.534  -8.824  1.00  3.120          C  
ATOM    635  CZ  PHE A  39     -15.962   8.044 -10.035  1.00  3.120          C  
ATOM    636  H   PHE A  39     -14.216  13.082 -10.157  1.00  2.600          H  
ATOM    637  HA  PHE A  39     -15.698  12.441  -7.786  1.00  2.700          H  
ATOM    638 1HB  PHE A  39     -13.003  11.580  -8.803  1.00  3.740          H  
ATOM    639 2HB  PHE A  39     -13.563  11.067  -7.226  1.00  3.740          H  
ATOM    640  HD1 PHE A  39     -13.393  10.163 -10.616  1.00  3.740          H  
ATOM    641  HD2 PHE A  39     -16.074   9.982  -7.294  1.00  3.740          H  
ATOM    642  HE1 PHE A  39     -14.558   8.249 -11.646  1.00  3.740          H  
ATOM    643  HE2 PHE A  39     -17.226   8.071  -8.310  1.00  3.740          H  
ATOM    644  HZ  PHE A  39     -16.476   7.193 -10.478  1.00  3.740          H  
ATOM    645  N   ASP A  40     -12.975  14.285  -7.288  1.00  2.600          N  
ATOM    646  CA  ASP A  40     -12.371  15.119  -6.240  1.00  2.950          C  
ATOM    647  C   ASP A  40     -13.375  16.138  -5.708  1.00  2.990          C  
ATOM    648  O   ASP A  40     -13.470  16.366  -4.498  1.00  3.220          O  
ATOM    649  CB  ASP A  40     -11.151  15.918  -6.732  1.00  3.990          C  
ATOM    650  CG  ASP A  40      -9.869  15.120  -6.983  1.00  3.990          C  
ATOM    651  OD1 ASP A  40      -9.809  13.972  -6.632  1.00  3.990          O  
ATOM    652  OD2 ASP A  40      -8.938  15.709  -7.483  1.00  3.990          O  
ATOM    653  H   ASP A  40     -12.533  14.198  -8.213  1.00  3.120          H  
ATOM    654  HA  ASP A  40     -12.061  14.471  -5.421  1.00  3.540          H  
ATOM    655 1HB  ASP A  40     -11.422  16.424  -7.662  1.00  4.790          H  
ATOM    656 2HB  ASP A  40     -10.927  16.696  -6.004  1.00  4.790          H  
ATOM    657  N   ASN A  41     -14.206  16.659  -6.605  1.00  2.850          N  
ATOM    658  CA  ASN A  41     -15.202  17.683  -6.306  1.00  3.030          C  
ATOM    659  C   ASN A  41     -16.265  17.261  -5.287  1.00  2.900          C  
ATOM    660  O   ASN A  41     -16.959  18.118  -4.732  1.00  3.150          O  
ATOM    661  CB  ASN A  41     -15.870  18.152  -7.582  1.00  4.170          C  
ATOM    662  CG  ASN A  41     -14.958  18.990  -8.449  1.00  4.170          C  
ATOM    663  OD1 ASN A  41     -13.949  19.548  -7.995  1.00  4.170          O  
ATOM    664  ND2 ASN A  41     -15.303  19.094  -9.706  1.00  4.170          N  
ATOM    665  H   ASN A  41     -14.051  16.400  -7.586  1.00  3.420          H  
ATOM    666  HA  ASN A  41     -14.678  18.534  -5.872  1.00  3.640          H  
ATOM    667 1HB  ASN A  41     -16.196  17.293  -8.153  1.00  5.000          H  
ATOM    668 2HB  ASN A  41     -16.756  18.734  -7.335  1.00  5.000          H  
ATOM    669 1HD2 ASN A  41     -14.743  19.635 -10.331  1.00  5.000          H  
ATOM    670 2HD2 ASN A  41     -16.127  18.640 -10.038  1.00  5.000          H  
ATOM    671  N   VAL A  42     -16.436  15.956  -5.058  1.00  2.600          N  
ATOM    672  CA  VAL A  42     -17.443  15.510  -4.105  1.00  2.580          C  
ATOM    673  C   VAL A  42     -16.788  14.875  -2.886  1.00  2.760          C  
ATOM    674  O   VAL A  42     -17.485  14.389  -1.987  1.00  2.920          O  
ATOM    675  CB  VAL A  42     -18.429  14.489  -4.737  1.00  3.620          C  
ATOM    676  CG1 VAL A  42     -19.162  15.146  -5.902  1.00  3.620          C  
ATOM    677  CG2 VAL A  42     -17.715  13.218  -5.151  1.00  3.620          C  
ATOM    678  H   VAL A  42     -15.821  15.271  -5.507  1.00  3.120          H  
ATOM    679  HA  VAL A  42     -18.012  16.374  -3.775  1.00  3.100          H  
ATOM    680  HB  VAL A  42     -19.146  14.219  -4.020  1.00  4.340          H  
ATOM    681 1HG1 VAL A  42     -19.885  14.453  -6.322  1.00  4.340          H  
ATOM    682 2HG1 VAL A  42     -19.680  16.032  -5.552  1.00  4.340          H  
ATOM    683 3HG1 VAL A  42     -18.441  15.436  -6.666  1.00  4.340          H  
ATOM    684 1HG2 VAL A  42     -18.435  12.508  -5.554  1.00  4.340          H  
ATOM    685 2HG2 VAL A  42     -16.980  13.449  -5.898  1.00  4.340          H  
ATOM    686 3HG2 VAL A  42     -17.236  12.774  -4.288  1.00  4.340          H  
ATOM    687  N   GLY A  43     -15.446  14.890  -2.856  1.00  2.800          N  
ATOM    688  CA  GLY A  43     -14.678  14.275  -1.787  1.00  3.000          C  
ATOM    689  C   GLY A  43     -14.546  12.754  -1.921  1.00  2.710          C  
ATOM    690  O   GLY A  43     -14.319  12.068  -0.922  1.00  2.800          O  
ATOM    691  H   GLY A  43     -14.925  15.379  -3.588  1.00  3.360          H  
ATOM    692 1HA  GLY A  43     -13.683  14.721  -1.774  1.00  3.600          H  
ATOM    693 2HA  GLY A  43     -15.140  14.515  -0.831  1.00  3.600          H  
ATOM    694  N   TYR A  44     -14.718  12.202  -3.127  1.00  2.440          N  
ATOM    695  CA  TYR A  44     -14.638  10.757  -3.277  1.00  2.220          C  
ATOM    696  C   TYR A  44     -13.231  10.228  -3.449  1.00  2.330          C  
ATOM    697  O   TYR A  44     -12.460  10.712  -4.278  1.00  2.550          O  
ATOM    698  CB  TYR A  44     -15.446  10.263  -4.471  1.00  3.200          C  
ATOM    699  CG  TYR A  44     -15.258   8.762  -4.666  1.00  3.200          C  
ATOM    700  CD1 TYR A  44     -15.970   7.858  -3.900  1.00  3.200          C  
ATOM    701  CD2 TYR A  44     -14.314   8.296  -5.576  1.00  3.200          C  
ATOM    702  CE1 TYR A  44     -15.731   6.505  -4.049  1.00  3.200          C  
ATOM    703  CE2 TYR A  44     -14.087   6.965  -5.718  1.00  3.200          C  
ATOM    704  CZ  TYR A  44     -14.778   6.068  -4.964  1.00  3.200          C  
ATOM    705  OH  TYR A  44     -14.521   4.734  -5.100  1.00  3.200          O  
ATOM    706  H   TYR A  44     -14.859  12.773  -3.965  1.00  2.930          H  
ATOM    707  HA  TYR A  44     -15.050  10.305  -2.375  1.00  2.660          H  
ATOM    708 1HB  TYR A  44     -16.495  10.466  -4.322  1.00  3.840          H  
ATOM    709 2HB  TYR A  44     -15.126  10.784  -5.363  1.00  3.840          H  
ATOM    710  HD1 TYR A  44     -16.702   8.210  -3.172  1.00  3.840          H  
ATOM    711  HD2 TYR A  44     -13.737   8.997  -6.168  1.00  3.840          H  
ATOM    712  HE1 TYR A  44     -16.278   5.785  -3.441  1.00  3.840          H  
ATOM    713  HE2 TYR A  44     -13.342   6.625  -6.418  1.00  3.840          H  
ATOM    714  HH  TYR A  44     -15.004   4.252  -4.425  1.00  3.840          H  
ATOM    715  N   GLU A  45     -12.912   9.189  -2.694  1.00  2.350          N  
ATOM    716  CA  GLU A  45     -11.638   8.510  -2.826  1.00  2.560          C  
ATOM    717  C   GLU A  45     -11.888   7.007  -2.797  1.00  2.440          C  
ATOM    718  O   GLU A  45     -12.803   6.542  -2.115  1.00  2.490          O  
ATOM    719  CB  GLU A  45     -10.666   8.929  -1.710  1.00  3.500          C  
ATOM    720  CG  GLU A  45     -10.281  10.432  -1.717  1.00  3.500          C  
ATOM    721  CD  GLU A  45      -9.263  10.811  -0.654  1.00  3.500          C  
ATOM    722  OE1 GLU A  45      -8.917   9.968   0.137  1.00  3.500          O  
ATOM    723  OE2 GLU A  45      -8.828  11.942  -0.645  1.00  3.500          O  
ATOM    724  H   GLU A  45     -13.575   8.853  -2.009  1.00  2.820          H  
ATOM    725  HA  GLU A  45     -11.195   8.765  -3.788  1.00  3.070          H  
ATOM    726 1HB  GLU A  45     -11.112   8.706  -0.741  1.00  4.200          H  
ATOM    727 2HB  GLU A  45      -9.749   8.341  -1.787  1.00  4.200          H  
ATOM    728 1HG  GLU A  45      -9.891  10.692  -2.701  1.00  4.200          H  
ATOM    729 2HG  GLU A  45     -11.184  11.021  -1.555  1.00  4.200          H  
ATOM    730  N   GLY A  46     -11.076   6.246  -3.529  1.00  2.720          N  
ATOM    731  CA  GLY A  46     -11.174   4.788  -3.505  1.00  2.980          C  
ATOM    732  C   GLY A  46     -10.233   4.266  -2.426  1.00  3.460          C  
ATOM    733  O   GLY A  46      -9.757   5.049  -1.601  1.00  3.700          O  
ATOM    734  H   GLY A  46     -10.360   6.686  -4.087  1.00  3.260          H  
ATOM    735 1HA  GLY A  46     -12.200   4.482  -3.294  1.00  3.580          H  
ATOM    736 2HA  GLY A  46     -10.901   4.376  -4.479  1.00  3.580          H  
ATOM    737  N   GLY A  47      -9.886   2.974  -2.469  1.00  4.050          N  
ATOM    738  CA  GLY A  47      -9.044   2.345  -1.438  1.00  4.820          C  
ATOM    739  C   GLY A  47      -7.545   2.727  -1.431  1.00  4.940          C  
ATOM    740  O   GLY A  47      -6.671   1.866  -1.553  1.00  5.150          O  
ATOM    741  H   GLY A  47     -10.305   2.378  -3.193  1.00  4.860          H  
ATOM    742 1HA  GLY A  47      -9.466   2.580  -0.461  1.00  5.780          H  
ATOM    743 2HA  GLY A  47      -9.129   1.264  -1.542  1.00  5.780          H  
ATOM    744  N   LEU A  48      -7.275   4.024  -1.267  1.00  5.110          N  
ATOM    745  CA  LEU A  48      -5.940   4.622  -1.170  1.00  5.520          C  
ATOM    746  C   LEU A  48      -5.774   5.280   0.195  1.00  5.950          C  
ATOM    747  O   LEU A  48      -5.046   6.259   0.352  1.00  6.370          O  
ATOM    748  CB  LEU A  48      -5.679   5.655  -2.280  1.00  7.560          C  
ATOM    749  CG  LEU A  48      -5.632   5.146  -3.748  1.00  7.560          C  
ATOM    750  CD1 LEU A  48      -5.468   6.363  -4.662  1.00  7.560          C  
ATOM    751  CD2 LEU A  48      -4.462   4.148  -3.941  1.00  7.560          C  
ATOM    752  H   LEU A  48      -8.086   4.634  -1.174  1.00  6.130          H  
ATOM    753  HA  LEU A  48      -5.200   3.831  -1.238  1.00  6.620          H  
ATOM    754 1HB  LEU A  48      -6.484   6.392  -2.229  1.00  9.080          H  
ATOM    755 2HB  LEU A  48      -4.743   6.171  -2.075  1.00  9.080          H  
ATOM    756  HG  LEU A  48      -6.571   4.651  -3.998  1.00  9.080          H  
ATOM    757 1HD1 LEU A  48      -5.440   6.066  -5.696  1.00  9.080          H  
ATOM    758 2HD1 LEU A  48      -6.305   7.045  -4.512  1.00  9.080          H  
ATOM    759 3HD1 LEU A  48      -4.533   6.878  -4.417  1.00  9.080          H  
ATOM    760 1HD2 LEU A  48      -4.436   3.812  -4.961  1.00  9.080          H  
ATOM    761 2HD2 LEU A  48      -3.520   4.641  -3.694  1.00  9.080          H  
ATOM    762 3HD2 LEU A  48      -4.596   3.285  -3.297  1.00  9.080          H  
ATOM    763  N   ASP A  49      -6.442   4.713   1.190  1.00  6.110          N  
ATOM    764  CA  ASP A  49      -6.505   5.228   2.555  1.00  6.640          C  
ATOM    765  C   ASP A  49      -5.145   5.446   3.214  1.00  6.940          C  
ATOM    766  O   ASP A  49      -4.989   6.339   4.045  1.00  7.140          O  
ATOM    767  CB  ASP A  49      -7.285   4.235   3.413  1.00  9.080          C  
ATOM    768  CG  ASP A  49      -8.760   4.154   3.059  1.00  9.080          C  
ATOM    769  OD1 ASP A  49      -9.247   4.994   2.351  1.00  9.080          O  
ATOM    770  OD2 ASP A  49      -9.376   3.213   3.476  1.00  9.080          O  
ATOM    771  H   ASP A  49      -7.008   3.902   0.972  1.00  7.330          H  
ATOM    772  HA  ASP A  49      -7.033   6.184   2.531  1.00  7.970          H  
ATOM    773 1HB  ASP A  49      -6.847   3.242   3.310  1.00 10.900          H  
ATOM    774 2HB  ASP A  49      -7.195   4.520   4.462  1.00 10.900          H  
ATOM    775  N   GLY A  50      -4.155   4.637   2.858  1.00  7.230          N  
ATOM    776  CA  GLY A  50      -2.835   4.746   3.460  1.00  7.430          C  
ATOM    777  C   GLY A  50      -1.898   5.743   2.769  1.00  6.860          C  
ATOM    778  O   GLY A  50      -0.713   5.796   3.106  1.00  7.070          O  
ATOM    779  H   GLY A  50      -4.319   3.904   2.183  1.00  8.680          H  
ATOM    780 1HA  GLY A  50      -2.948   5.031   4.506  1.00  8.920          H  
ATOM    781 2HA  GLY A  50      -2.368   3.763   3.459  1.00  8.920          H  
ATOM    782  N   LEU A  51      -2.389   6.512   1.793  1.00  6.420          N  
ATOM    783  CA  LEU A  51      -1.493   7.413   1.079  1.00  6.060          C  
ATOM    784  C   LEU A  51      -1.694   8.884   1.431  1.00  5.820          C  
ATOM    785  O   LEU A  51      -2.795   9.338   1.740  1.00  5.970          O  
ATOM    786  CB  LEU A  51      -1.679   7.251  -0.442  1.00  8.630          C  
ATOM    787  CG  LEU A  51      -1.137   5.943  -1.154  1.00  8.630          C  
ATOM    788  CD1 LEU A  51       0.300   5.705  -0.763  1.00  8.630          C  
ATOM    789  CD2 LEU A  51      -2.005   4.722  -0.847  1.00  8.630          C  
ATOM    790  H   LEU A  51      -3.377   6.458   1.526  1.00  7.700          H  
ATOM    791  HA  LEU A  51      -0.472   7.175   1.351  1.00  7.270          H  
ATOM    792 1HB  LEU A  51      -2.748   7.307  -0.654  1.00 10.350          H  
ATOM    793 2HB  LEU A  51      -1.203   8.103  -0.931  1.00 10.350          H  
ATOM    794  HG  LEU A  51      -1.155   6.122  -2.234  1.00 10.350          H  
ATOM    795 1HD1 LEU A  51       0.683   4.844  -1.312  1.00 10.350          H  
ATOM    796 2HD1 LEU A  51       0.868   6.583  -1.017  1.00 10.350          H  
ATOM    797 3HD1 LEU A  51       0.392   5.507   0.299  1.00 10.350          H  
ATOM    798 1HD2 LEU A  51      -1.611   3.864  -1.391  1.00 10.350          H  
ATOM    799 2HD2 LEU A  51      -2.000   4.496   0.202  1.00 10.350          H  
ATOM    800 3HD2 LEU A  51      -3.006   4.916  -1.166  1.00 10.350          H  
ATOM    801  N   GLY A  52      -0.600   9.645   1.351  1.00  5.850          N  
ATOM    802  CA  GLY A  52      -0.628  11.084   1.602  1.00  6.010          C  
ATOM    803  C   GLY A  52      -0.188  11.897   0.375  1.00  5.690          C  
ATOM    804  O   GLY A  52      -0.068  11.360  -0.728  1.00  5.670          O  
ATOM    805  H   GLY A  52       0.279   9.206   1.109  1.00  7.020          H  
ATOM    806 1HA  GLY A  52      -1.636  11.379   1.898  1.00  7.210          H  
ATOM    807 2HA  GLY A  52       0.024  11.281   2.446  1.00  7.210          H  
ATOM    808  N   PRO A  53       0.128  13.196   0.554  1.00  5.900          N  
ATOM    809  CA  PRO A  53       0.514  14.153  -0.476  1.00  6.140          C  
ATOM    810  C   PRO A  53       1.974  13.987  -0.886  1.00  5.790          C  
ATOM    811  O   PRO A  53       2.812  14.834  -0.579  1.00  6.060          O  
ATOM    812  CB  PRO A  53       0.269  15.494   0.224  1.00  9.210          C  
ATOM    813  CG  PRO A  53       0.559  15.214   1.681  1.00  9.210          C  
ATOM    814  CD  PRO A  53       0.090  13.779   1.918  1.00  9.210          C  
ATOM    815  HA  PRO A  53      -0.146  14.035  -1.346  1.00  7.370          H  
ATOM    816 1HB  PRO A  53       0.928  16.267  -0.201  1.00 11.050          H  
ATOM    817 2HB  PRO A  53      -0.764  15.827   0.051  1.00 11.050          H  
ATOM    818 1HG  PRO A  53       1.640  15.345   1.870  1.00 11.050          H  
ATOM    819 2HG  PRO A  53       0.040  15.947   2.317  1.00 11.050          H  
ATOM    820 1HD  PRO A  53       0.825  13.299   2.580  1.00 11.050          H  
ATOM    821 2HD  PRO A  53      -0.930  13.765   2.332  1.00 11.050          H  
ATOM    822  N   SER A  54       2.258  12.878  -1.553  1.00  5.560          N  
ATOM    823  CA  SER A  54       3.619  12.499  -1.944  1.00  5.650          C  
ATOM    824  C   SER A  54       3.580  11.648  -3.198  1.00  5.450          C  
ATOM    825  O   SER A  54       2.511  11.214  -3.633  1.00  5.380          O  
ATOM    826  CB  SER A  54       4.281  11.674  -0.863  1.00  7.870          C  
ATOM    827  OG  SER A  54       3.720  10.383  -0.800  1.00  7.870          O  
ATOM    828  H   SER A  54       1.483  12.235  -1.732  1.00  6.670          H  
ATOM    829  HA  SER A  54       4.209  13.397  -2.142  1.00  6.780          H  
ATOM    830 1HB  SER A  54       5.341  11.596  -1.057  1.00  9.450          H  
ATOM    831 2HB  SER A  54       4.160  12.174   0.095  1.00  9.450          H  
ATOM    832  HG  SER A  54       4.104   9.979  -0.010  1.00  9.450          H  
ATOM    833  N   SER A  55       4.752  11.338  -3.755  1.00  5.760          N  
ATOM    834  CA  SER A  55       4.899  10.509  -4.957  1.00  5.970          C  
ATOM    835  C   SER A  55       4.278   9.112  -4.822  1.00  5.510          C  
ATOM    836  O   SER A  55       4.138   8.399  -5.815  1.00  5.800          O  
ATOM    837  CB  SER A  55       6.369  10.347  -5.301  1.00  8.270          C  
ATOM    838  OG  SER A  55       7.032   9.546  -4.355  1.00  8.270          O  
ATOM    839  H   SER A  55       5.611  11.755  -3.372  1.00  6.910          H  
ATOM    840  HA  SER A  55       4.406  11.024  -5.783  1.00  7.160          H  
ATOM    841 1HB  SER A  55       6.466   9.903  -6.296  1.00  9.930          H  
ATOM    842 2HB  SER A  55       6.838  11.331  -5.334  1.00  9.930          H  
ATOM    843  HG  SER A  55       7.970   9.631  -4.550  1.00  9.930          H  
ATOM    844  N   GLN A  56       3.893   8.705  -3.604  1.00  5.120          N  
ATOM    845  CA  GLN A  56       3.288   7.395  -3.380  1.00  4.820          C  
ATOM    846  C   GLN A  56       1.783   7.370  -3.704  1.00  4.120          C  
ATOM    847  O   GLN A  56       1.158   6.310  -3.673  1.00  4.480          O  
ATOM    848  CB  GLN A  56       3.495   6.970  -1.933  1.00  6.870          C  
ATOM    849  CG  GLN A  56       4.922   6.746  -1.537  1.00  6.870          C  
ATOM    850  CD  GLN A  56       5.026   6.384  -0.078  1.00  6.870          C  
ATOM    851  OE1 GLN A  56       4.184   6.792   0.731  1.00  6.870          O  
ATOM    852  NE2 GLN A  56       6.051   5.622   0.275  1.00  6.870          N  
ATOM    853  H   GLN A  56       4.019   9.336  -2.809  1.00  6.140          H  
ATOM    854  HA  GLN A  56       3.783   6.676  -4.030  1.00  5.780          H  
ATOM    855 1HB  GLN A  56       3.059   7.717  -1.269  1.00  8.240          H  
ATOM    856 2HB  GLN A  56       2.985   6.030  -1.765  1.00  8.240          H  
ATOM    857 1HG  GLN A  56       5.330   5.929  -2.130  1.00  8.240          H  
ATOM    858 2HG  GLN A  56       5.491   7.660  -1.714  1.00  8.240          H  
ATOM    859 1HE2 GLN A  56       6.169   5.350   1.233  1.00  8.240          H  
ATOM    860 2HE2 GLN A  56       6.711   5.314  -0.412  1.00  8.240          H  
ATOM    861  N   VAL A  57       1.222   8.526  -4.047  1.00  3.480          N  
ATOM    862  CA  VAL A  57      -0.191   8.724  -4.402  1.00  3.240          C  
ATOM    863  C   VAL A  57      -0.826   8.061  -5.680  1.00  2.450          C  
ATOM    864  O   VAL A  57      -2.037   7.841  -5.643  1.00  2.800          O  
ATOM    865  CB  VAL A  57      -0.473  10.253  -4.460  1.00  4.630          C  
ATOM    866  CG1 VAL A  57       0.156  10.906  -5.736  1.00  4.630          C  
ATOM    867  CG2 VAL A  57      -1.988  10.528  -4.397  1.00  4.630          C  
ATOM    868  H   VAL A  57       1.817   9.360  -4.017  1.00  4.180          H  
ATOM    869  HA  VAL A  57      -0.757   8.343  -3.551  1.00  3.890          H  
ATOM    870  HB  VAL A  57       0.005  10.713  -3.592  1.00  5.560          H  
ATOM    871 1HG1 VAL A  57      -0.030  11.979  -5.708  1.00  5.560          H  
ATOM    872 2HG1 VAL A  57       1.228  10.735  -5.752  1.00  5.560          H  
ATOM    873 3HG1 VAL A  57      -0.289  10.493  -6.637  1.00  5.560          H  
ATOM    874 1HG2 VAL A  57      -2.150  11.602  -4.389  1.00  5.560          H  
ATOM    875 2HG2 VAL A  57      -2.503  10.109  -5.250  1.00  5.560          H  
ATOM    876 3HG2 VAL A  57      -2.391  10.093  -3.481  1.00  5.560          H  
ATOM    877  N   ALA A  58      -0.116   7.780  -6.818  1.00  2.040          N  
ATOM    878  CA  ALA A  58       1.330   7.842  -7.063  1.00  1.540          C  
ATOM    879  C   ALA A  58       1.739   8.314  -8.438  1.00  1.300          C  
ATOM    880  O   ALA A  58       0.986   8.255  -9.416  1.00  1.520          O  
ATOM    881  CB  ALA A  58       1.912   6.458  -6.926  1.00  2.360          C  
ATOM    882  H   ALA A  58      -0.671   7.424  -7.601  1.00  2.450          H  
ATOM    883  HA  ALA A  58       1.774   8.533  -6.380  1.00  1.850          H  
ATOM    884 1HB  ALA A  58       2.987   6.488  -7.099  1.00  2.830          H  
ATOM    885 2HB  ALA A  58       1.727   6.047  -5.978  1.00  2.830          H  
ATOM    886 3HB  ALA A  58       1.435   5.848  -7.663  1.00  2.830          H  
ATOM    887  N   THR A  59       2.977   8.801  -8.498  1.00  1.130          N  
ATOM    888  CA  THR A  59       3.580   9.213  -9.754  1.00  1.180          C  
ATOM    889  C   THR A  59       5.000   8.689  -9.897  1.00  1.020          C  
ATOM    890  O   THR A  59       5.738   8.599  -8.914  1.00  1.380          O  
ATOM    891  CB  THR A  59       3.647  10.751  -9.850  1.00  1.630          C  
ATOM    892  OG1 THR A  59       4.467  11.251  -8.779  1.00  1.630          O  
ATOM    893  CG2 THR A  59       2.269  11.363  -9.738  1.00  1.630          C  
ATOM    894  H   THR A  59       3.532   8.832  -7.635  1.00  1.360          H  
ATOM    895  HA  THR A  59       2.987   8.817 -10.574  1.00  1.420          H  
ATOM    896  HB  THR A  59       4.090  11.031 -10.806  1.00  1.960          H  
ATOM    897  HG1 THR A  59       5.370  10.916  -8.878  1.00  1.960          H  
ATOM    898 1HG2 THR A  59       2.345  12.445  -9.812  1.00  1.960          H  
ATOM    899 2HG2 THR A  59       1.668  10.990 -10.540  1.00  1.960          H  
ATOM    900 3HG2 THR A  59       1.814  11.103  -8.788  1.00  1.960          H  
ATOM    901  N   SER A  60       5.425   8.461 -11.137  1.00  0.920          N  
ATOM    902  CA  SER A  60       6.819   8.100 -11.392  1.00  1.160          C  
ATOM    903  C   SER A  60       7.278   8.287 -12.824  1.00  0.990          C  
ATOM    904  O   SER A  60       6.517   8.698 -13.708  1.00  0.950          O  
ATOM    905  CB  SER A  60       7.103   6.676 -11.020  1.00  1.530          C  
ATOM    906  OG  SER A  60       8.487   6.440 -11.044  1.00  1.530          O  
ATOM    907  H   SER A  60       4.741   8.533 -11.897  1.00  1.100          H  
ATOM    908  HA  SER A  60       7.444   8.737 -10.764  1.00  1.390          H  
ATOM    909 1HB  SER A  60       6.705   6.463 -10.031  1.00  1.830          H  
ATOM    910 2HB  SER A  60       6.616   6.026 -11.729  1.00  1.830          H  
ATOM    911  HG  SER A  60       8.603   5.504 -10.829  1.00  1.830          H  
ATOM    912  N   THR A  61       8.538   7.936 -13.051  1.00  0.960          N  
ATOM    913  CA  THR A  61       9.156   8.077 -14.363  1.00  0.870          C  
ATOM    914  C   THR A  61       9.651   6.755 -14.913  1.00  0.800          C  
ATOM    915  O   THR A  61      10.326   5.983 -14.225  1.00  0.850          O  
ATOM    916  CB  THR A  61      10.329   9.089 -14.322  1.00  1.250          C  
ATOM    917  OG1 THR A  61       9.840  10.369 -13.914  1.00  1.250          O  
ATOM    918  CG2 THR A  61      10.978   9.233 -15.717  1.00  1.250          C  
ATOM    919  H   THR A  61       9.078   7.562 -12.269  1.00  1.150          H  
ATOM    920  HA  THR A  61       8.407   8.461 -15.058  1.00  1.040          H  
ATOM    921  HB  THR A  61      11.071   8.753 -13.608  1.00  1.500          H  
ATOM    922  HG1 THR A  61       9.546  10.318 -13.005  1.00  1.500          H  
ATOM    923 1HG2 THR A  61      11.788   9.957 -15.658  1.00  1.500          H  
ATOM    924 2HG2 THR A  61      11.382   8.283 -16.058  1.00  1.500          H  
ATOM    925 3HG2 THR A  61      10.230   9.583 -16.430  1.00  1.500          H  
ATOM    926  N   VAL A  62       9.300   6.512 -16.160  1.00  0.710          N  
ATOM    927  CA  VAL A  62       9.685   5.304 -16.867  1.00  0.640          C  
ATOM    928  C   VAL A  62      10.602   5.653 -18.029  1.00  0.630          C  
ATOM    929  O   VAL A  62      10.359   6.617 -18.758  1.00  0.640          O  
ATOM    930  CB  VAL A  62       8.413   4.517 -17.326  1.00  0.920          C  
ATOM    931  CG1 VAL A  62       7.518   5.359 -18.182  1.00  0.920          C  
ATOM    932  CG2 VAL A  62       8.810   3.277 -18.115  1.00  0.920          C  
ATOM    933  H   VAL A  62       8.735   7.239 -16.616  1.00  0.850          H  
ATOM    934  HA  VAL A  62      10.239   4.661 -16.188  1.00  0.770          H  
ATOM    935  HB  VAL A  62       7.849   4.229 -16.444  1.00  1.110          H  
ATOM    936 1HG1 VAL A  62       6.643   4.780 -18.465  1.00  1.110          H  
ATOM    937 2HG1 VAL A  62       7.202   6.237 -17.629  1.00  1.110          H  
ATOM    938 3HG1 VAL A  62       8.055   5.660 -19.072  1.00  1.110          H  
ATOM    939 1HG2 VAL A  62       7.915   2.735 -18.398  1.00  1.110          H  
ATOM    940 2HG2 VAL A  62       9.355   3.557 -19.011  1.00  1.110          H  
ATOM    941 3HG2 VAL A  62       9.432   2.640 -17.507  1.00  1.110          H  
ATOM    942  N   ARG A  63      11.691   4.901 -18.168  1.00  0.640          N  
ATOM    943  CA  ARG A  63      12.622   5.094 -19.272  1.00  0.680          C  
ATOM    944  C   ARG A  63      12.102   4.263 -20.416  1.00  0.600          C  
ATOM    945  O   ARG A  63      11.744   3.100 -20.211  1.00  0.570          O  
ATOM    946  CB  ARG A  63      14.031   4.628 -18.941  1.00  0.940          C  
ATOM    947  CG  ARG A  63      15.067   4.954 -20.038  1.00  0.940          C  
ATOM    948  CD  ARG A  63      16.425   4.464 -19.716  1.00  0.940          C  
ATOM    949  NE  ARG A  63      16.495   3.003 -19.798  1.00  0.940          N  
ATOM    950  CZ  ARG A  63      17.585   2.253 -19.522  1.00  0.940          C  
ATOM    951  NH1 ARG A  63      18.712   2.824 -19.141  1.00  0.940          N  
ATOM    952  NH2 ARG A  63      17.518   0.934 -19.642  1.00  0.940          N  
ATOM    953  H   ARG A  63      11.829   4.120 -17.524  1.00  0.770          H  
ATOM    954  HA  ARG A  63      12.642   6.143 -19.565  1.00  0.820          H  
ATOM    955 1HB  ARG A  63      14.362   5.101 -18.019  1.00  1.120          H  
ATOM    956 2HB  ARG A  63      14.029   3.549 -18.774  1.00  1.120          H  
ATOM    957 1HG  ARG A  63      14.772   4.478 -20.976  1.00  1.120          H  
ATOM    958 2HG  ARG A  63      15.111   6.036 -20.189  1.00  1.120          H  
ATOM    959 1HD  ARG A  63      17.137   4.886 -20.425  1.00  1.120          H  
ATOM    960 2HD  ARG A  63      16.687   4.768 -18.703  1.00  1.120          H  
ATOM    961  HE  ARG A  63      15.654   2.512 -20.084  1.00  1.120          H  
ATOM    962 1HH1 ARG A  63      18.769   3.827 -19.049  1.00  1.120          H  
ATOM    963 2HH1 ARG A  63      19.524   2.257 -18.938  1.00  1.120          H  
ATOM    964 1HH2 ARG A  63      16.655   0.494 -19.940  1.00  1.120          H  
ATOM    965 2HH2 ARG A  63      18.326   0.362 -19.442  1.00  1.120          H  
ATOM    966  N   ILE A  64      12.042   4.836 -21.617  1.00  0.580          N  
ATOM    967  CA  ILE A  64      11.540   4.081 -22.753  1.00  0.530          C  
ATOM    968  C   ILE A  64      12.521   4.142 -23.930  1.00  0.610          C  
ATOM    969  O   ILE A  64      12.834   5.220 -24.434  1.00  0.690          O  
ATOM    970  CB  ILE A  64      10.176   4.626 -23.197  1.00  0.760          C  
ATOM    971  CG1 ILE A  64       9.173   4.617 -21.993  1.00  0.760          C  
ATOM    972  CG2 ILE A  64       9.661   3.684 -24.296  1.00  0.760          C  
ATOM    973  CD1 ILE A  64       7.883   5.358 -22.236  1.00  0.760          C  
ATOM    974  H   ILE A  64      12.387   5.791 -21.748  1.00  0.700          H  
ATOM    975  HA  ILE A  64      11.421   3.044 -22.459  1.00  0.640          H  
ATOM    976  HB  ILE A  64      10.269   5.646 -23.570  1.00  0.910          H  
ATOM    977 1HG1 ILE A  64       8.962   3.588 -21.735  1.00  0.910          H  
ATOM    978 2HG1 ILE A  64       9.632   5.097 -21.140  1.00  0.910          H  
ATOM    979 1HG2 ILE A  64       8.707   4.007 -24.637  1.00  0.910          H  
ATOM    980 2HG2 ILE A  64      10.344   3.671 -25.138  1.00  0.910          H  
ATOM    981 3HG2 ILE A  64       9.581   2.676 -23.892  1.00  0.910          H  
ATOM    982 1HD1 ILE A  64       7.262   5.306 -21.346  1.00  0.910          H  
ATOM    983 2HD1 ILE A  64       8.111   6.396 -22.462  1.00  0.910          H  
ATOM    984 3HD1 ILE A  64       7.355   4.935 -23.043  1.00  0.910          H  
ATOM    985  N   LEU A  65      12.975   2.989 -24.412  1.00  0.630          N  
ATOM    986  CA  LEU A  65      13.933   2.991 -25.513  1.00  0.740          C  
ATOM    987  C   LEU A  65      13.273   2.516 -26.812  1.00  0.760          C  
ATOM    988  O   LEU A  65      12.438   1.605 -26.811  1.00  0.720          O  
ATOM    989  CB  LEU A  65      15.128   2.107 -25.151  1.00  0.990          C  
ATOM    990  CG  LEU A  65      15.841   2.435 -23.792  1.00  0.990          C  
ATOM    991  CD1 LEU A  65      16.930   1.408 -23.554  1.00  0.990          C  
ATOM    992  CD2 LEU A  65      16.422   3.848 -23.802  1.00  0.990          C  
ATOM    993  H   LEU A  65      12.661   2.117 -23.983  1.00  0.760          H  
ATOM    994  HA  LEU A  65      14.281   4.007 -25.676  1.00  0.890          H  
ATOM    995 1HB  LEU A  65      14.813   1.097 -25.128  1.00  1.190          H  
ATOM    996 2HB  LEU A  65      15.873   2.202 -25.938  1.00  1.190          H  
ATOM    997  HG  LEU A  65      15.119   2.352 -22.977  1.00  1.190          H  
ATOM    998 1HD1 LEU A  65      17.419   1.606 -22.605  1.00  1.190          H  
ATOM    999 2HD1 LEU A  65      16.490   0.408 -23.531  1.00  1.190          H  
ATOM   1000 3HD1 LEU A  65      17.665   1.457 -24.355  1.00  1.190          H  
ATOM   1001 1HD2 LEU A  65      16.909   4.042 -22.851  1.00  1.190          H  
ATOM   1002 2HD2 LEU A  65      17.152   3.939 -24.606  1.00  1.190          H  
ATOM   1003 3HD2 LEU A  65      15.632   4.583 -23.946  1.00  1.190          H  
ATOM   1004  N   GLY A  66      13.716   3.082 -27.947  1.00  0.860          N  
ATOM   1005  CA  GLY A  66      13.145   2.747 -29.263  1.00  0.920          C  
ATOM   1006  C   GLY A  66      12.193   3.858 -29.723  1.00  0.900          C  
ATOM   1007  O   GLY A  66      11.456   3.741 -30.710  1.00  0.950          O  
ATOM   1008  H   GLY A  66      14.450   3.776 -27.892  1.00  1.030          H  
ATOM   1009 1HA  GLY A  66      13.947   2.621 -29.991  1.00  1.100          H  
ATOM   1010 2HA  GLY A  66      12.608   1.800 -29.203  1.00  1.100          H  
ATOM   1011  N   MET A  67      12.228   4.965 -29.005  1.00  0.860          N  
ATOM   1012  CA  MET A  67      11.387   6.108 -29.293  1.00  0.880          C  
ATOM   1013  C   MET A  67      11.944   6.945 -30.426  1.00  0.980          C  
ATOM   1014  O   MET A  67      12.618   7.945 -30.200  1.00  1.180          O  
ATOM   1015  CB  MET A  67      11.258   6.960 -28.047  1.00  1.220          C  
ATOM   1016  CG  MET A  67      10.703   6.209 -26.871  1.00  1.220          C  
ATOM   1017  SD  MET A  67       9.101   5.514 -27.200  1.00  1.220          S  
ATOM   1018  CE  MET A  67       8.122   6.945 -27.287  1.00  1.220          C  
ATOM   1019  H   MET A  67      12.861   5.009 -28.225  1.00  1.030          H  
ATOM   1020  HA  MET A  67      10.406   5.752 -29.597  1.00  1.060          H  
ATOM   1021 1HB  MET A  67      12.240   7.339 -27.764  1.00  1.470          H  
ATOM   1022 2HB  MET A  67      10.639   7.814 -28.260  1.00  1.470          H  
ATOM   1023 1HG  MET A  67      11.376   5.398 -26.606  1.00  1.470          H  
ATOM   1024 2HG  MET A  67      10.625   6.874 -26.007  1.00  1.470          H  
ATOM   1025 1HE  MET A  67       7.103   6.652 -27.443  1.00  1.470          H  
ATOM   1026 2HE  MET A  67       8.215   7.484 -26.358  1.00  1.470          H  
ATOM   1027 3HE  MET A  67       8.442   7.572 -28.106  1.00  1.470          H  
ATOM   1028  N   THR A  68      11.692   6.500 -31.650  1.00  0.910          N  
ATOM   1029  CA  THR A  68      12.244   7.139 -32.836  1.00  0.990          C  
ATOM   1030  C   THR A  68      11.349   8.202 -33.471  1.00  0.990          C  
ATOM   1031  O   THR A  68      11.816   8.986 -34.301  1.00  1.070          O  
ATOM   1032  CB  THR A  68      12.539   6.074 -33.899  1.00  1.350          C  
ATOM   1033  OG1 THR A  68      11.307   5.427 -34.267  1.00  1.350          O  
ATOM   1034  CG2 THR A  68      13.508   5.041 -33.338  1.00  1.350          C  
ATOM   1035  H   THR A  68      11.155   5.638 -31.751  1.00  1.090          H  
ATOM   1036  HA  THR A  68      13.181   7.619 -32.555  1.00  1.190          H  
ATOM   1037  HB  THR A  68      12.972   6.548 -34.779  1.00  1.620          H  
ATOM   1038  HG1 THR A  68      11.454   4.879 -35.045  1.00  1.620          H  
ATOM   1039 1HG2 THR A  68      13.711   4.286 -34.095  1.00  1.620          H  
ATOM   1040 2HG2 THR A  68      14.436   5.534 -33.056  1.00  1.620          H  
ATOM   1041 3HG2 THR A  68      13.080   4.565 -32.470  1.00  1.620          H  
ATOM   1042  N   CYS A  69      10.070   8.234 -33.110  1.00  0.930          N  
ATOM   1043  CA  CYS A  69       9.147   9.179 -33.726  1.00  0.960          C  
ATOM   1044  C   CYS A  69       7.899   9.449 -32.893  1.00  0.900          C  
ATOM   1045  O   CYS A  69       7.578   8.713 -31.951  1.00  0.850          O  
ATOM   1046  CB  CYS A  69       8.739   8.671 -35.101  1.00  1.330          C  
ATOM   1047  SG  CYS A  69       7.859   7.128 -35.038  1.00  1.330          S  
ATOM   1048  H   CYS A  69       9.736   7.577 -32.421  1.00  1.120          H  
ATOM   1049  HA  CYS A  69       9.674  10.124 -33.867  1.00  1.150          H  
ATOM   1050 1HB  CYS A  69       8.106   9.408 -35.594  1.00  1.600          H  
ATOM   1051 2HB  CYS A  69       9.626   8.534 -35.720  1.00  1.600          H  
ATOM   1052  HG  CYS A  69       8.872   6.431 -34.501  1.00  1.600          H  
ATOM   1053  N   GLN A  70       7.135  10.449 -33.322  1.00  0.950          N  
ATOM   1054  CA  GLN A  70       5.888  10.840 -32.675  1.00  0.950          C  
ATOM   1055  C   GLN A  70       4.848   9.726 -32.621  1.00  0.930          C  
ATOM   1056  O   GLN A  70       4.022   9.710 -31.709  1.00  0.930          O  
ATOM   1057  CB  GLN A  70       5.313  12.076 -33.366  1.00  1.330          C  
ATOM   1058  CG  GLN A  70       6.167  13.337 -33.177  1.00  1.330          C  
ATOM   1059  CD  GLN A  70       7.314  13.463 -34.184  1.00  1.330          C  
ATOM   1060  OE1 GLN A  70       7.709  12.483 -34.839  1.00  1.330          O  
ATOM   1061  NE2 GLN A  70       7.855  14.662 -34.305  1.00  1.330          N  
ATOM   1062  H   GLN A  70       7.461  10.998 -34.118  1.00  1.140          H  
ATOM   1063  HA  GLN A  70       6.122  11.116 -31.648  1.00  1.140          H  
ATOM   1064 1HB  GLN A  70       5.214  11.884 -34.434  1.00  1.600          H  
ATOM   1065 2HB  GLN A  70       4.317  12.279 -32.975  1.00  1.600          H  
ATOM   1066 1HG  GLN A  70       5.525  14.210 -33.286  1.00  1.600          H  
ATOM   1067 2HG  GLN A  70       6.596  13.318 -32.175  1.00  1.600          H  
ATOM   1068 1HE2 GLN A  70       8.611  14.809 -34.946  1.00  1.600          H  
ATOM   1069 2HE2 GLN A  70       7.511  15.426 -33.759  1.00  1.600          H  
ATOM   1070  N   SER A  71       4.880   8.794 -33.576  1.00  0.950          N  
ATOM   1071  CA  SER A  71       3.943   7.682 -33.567  1.00  0.980          C  
ATOM   1072  C   SER A  71       4.209   6.772 -32.368  1.00  0.890          C  
ATOM   1073  O   SER A  71       3.278   6.170 -31.820  1.00  0.880          O  
ATOM   1074  CB  SER A  71       4.040   6.872 -34.847  1.00  1.360          C  
ATOM   1075  OG  SER A  71       3.638   7.624 -35.963  1.00  1.360          O  
ATOM   1076  H   SER A  71       5.539   8.861 -34.340  1.00  1.140          H  
ATOM   1077  HA  SER A  71       2.932   8.080 -33.481  1.00  1.180          H  
ATOM   1078 1HB  SER A  71       5.048   6.522 -34.983  1.00  1.630          H  
ATOM   1079 2HB  SER A  71       3.406   5.992 -34.758  1.00  1.630          H  
ATOM   1080  HG  SER A  71       3.709   7.034 -36.719  1.00  1.630          H  
ATOM   1081  N   CYS A  72       5.490   6.645 -31.968  1.00  0.840          N  
ATOM   1082  CA  CYS A  72       5.880   5.783 -30.861  1.00  0.770          C  
ATOM   1083  C   CYS A  72       5.304   6.381 -29.598  1.00  0.710          C  
ATOM   1084  O   CYS A  72       4.755   5.688 -28.729  1.00  0.690          O  
ATOM   1085  CB  CYS A  72       7.406   5.762 -30.716  1.00  1.110          C  
ATOM   1086  SG  CYS A  72       8.305   4.990 -32.091  1.00  1.110          S  
ATOM   1087  H   CYS A  72       6.227   7.186 -32.419  1.00  1.010          H  
ATOM   1088  HA  CYS A  72       5.484   4.781 -31.015  1.00  0.920          H  
ATOM   1089 1HB  CYS A  72       7.788   6.762 -30.575  1.00  1.330          H  
ATOM   1090 2HB  CYS A  72       7.648   5.219 -29.820  1.00  1.330          H  
ATOM   1091  HG  CYS A  72       9.377   4.609 -31.386  1.00  1.330          H  
ATOM   1092  N   VAL A  73       5.406   7.706 -29.541  1.00  0.740          N  
ATOM   1093  CA  VAL A  73       4.943   8.486 -28.414  1.00  0.740          C  
ATOM   1094  C   VAL A  73       3.443   8.370 -28.245  1.00  0.780          C  
ATOM   1095  O   VAL A  73       2.955   8.063 -27.156  1.00  0.760          O  
ATOM   1096  CB  VAL A  73       5.339   9.960 -28.615  1.00  1.040          C  
ATOM   1097  CG1 VAL A  73       4.726  10.803 -27.586  1.00  1.040          C  
ATOM   1098  CG2 VAL A  73       6.852  10.096 -28.571  1.00  1.040          C  
ATOM   1099  H   VAL A  73       5.886   8.159 -30.329  1.00  0.890          H  
ATOM   1100  HA  VAL A  73       5.412   8.110 -27.509  1.00  0.890          H  
ATOM   1101  HB  VAL A  73       4.974  10.300 -29.566  1.00  1.240          H  
ATOM   1102 1HG1 VAL A  73       5.013  11.840 -27.733  1.00  1.240          H  
ATOM   1103 2HG1 VAL A  73       3.638  10.741 -27.600  1.00  1.240          H  
ATOM   1104 3HG1 VAL A  73       5.076  10.473 -26.660  1.00  1.240          H  
ATOM   1105 1HG2 VAL A  73       7.120  11.137 -28.726  1.00  1.240          H  
ATOM   1106 2HG2 VAL A  73       7.217   9.767 -27.605  1.00  1.240          H  
ATOM   1107 3HG2 VAL A  73       7.299   9.485 -29.356  1.00  1.240          H  
ATOM   1108  N   LYS A  74       2.711   8.591 -29.341  1.00  0.840          N  
ATOM   1109  CA  LYS A  74       1.263   8.524 -29.290  1.00  0.910          C  
ATOM   1110  C   LYS A  74       0.758   7.141 -28.914  1.00  0.880          C  
ATOM   1111  O   LYS A  74      -0.159   7.034 -28.094  1.00  0.910          O  
ATOM   1112  CB  LYS A  74       0.674   8.948 -30.632  1.00  1.250          C  
ATOM   1113  CG  LYS A  74       0.803  10.439 -30.926  1.00  1.250          C  
ATOM   1114  CD  LYS A  74       0.242  10.787 -32.298  1.00  1.250          C  
ATOM   1115  CE  LYS A  74       0.385  12.276 -32.597  1.00  1.250          C  
ATOM   1116  NZ  LYS A  74      -0.139  12.629 -33.951  1.00  1.250          N  
ATOM   1117  H   LYS A  74       3.180   8.852 -30.212  1.00  1.010          H  
ATOM   1118  HA  LYS A  74       0.920   9.221 -28.525  1.00  1.090          H  
ATOM   1119 1HB  LYS A  74       1.184   8.406 -31.432  1.00  1.500          H  
ATOM   1120 2HB  LYS A  74      -0.381   8.678 -30.669  1.00  1.500          H  
ATOM   1121 1HG  LYS A  74       0.262  10.999 -30.163  1.00  1.500          H  
ATOM   1122 2HG  LYS A  74       1.851  10.728 -30.879  1.00  1.500          H  
ATOM   1123 1HD  LYS A  74       0.785  10.220 -33.059  1.00  1.500          H  
ATOM   1124 2HD  LYS A  74      -0.811  10.511 -32.344  1.00  1.500          H  
ATOM   1125 1HE  LYS A  74      -0.163  12.844 -31.847  1.00  1.500          H  
ATOM   1126 2HE  LYS A  74       1.441  12.548 -32.546  1.00  1.500          H  
ATOM   1127 1HZ  LYS A  74      -0.025  13.622 -34.109  1.00  1.500          H  
ATOM   1128 2HZ  LYS A  74       0.372  12.116 -34.656  1.00  1.500          H  
ATOM   1129 3HZ  LYS A  74      -1.120  12.392 -34.007  1.00  1.500          H  
ATOM   1130  N   SER A  75       1.376   6.086 -29.463  1.00  0.850          N  
ATOM   1131  CA  SER A  75       0.947   4.730 -29.175  1.00  0.860          C  
ATOM   1132  C   SER A  75       1.054   4.420 -27.695  1.00  0.790          C  
ATOM   1133  O   SER A  75       0.101   3.905 -27.094  1.00  0.830          O  
ATOM   1134  CB  SER A  75       1.778   3.743 -29.966  1.00  1.200          C  
ATOM   1135  OG  SER A  75       1.382   2.425 -29.694  1.00  1.200          O  
ATOM   1136  H   SER A  75       2.127   6.220 -30.148  1.00  1.020          H  
ATOM   1137  HA  SER A  75      -0.095   4.628 -29.475  1.00  1.030          H  
ATOM   1138 1HB  SER A  75       1.672   3.951 -31.030  1.00  1.440          H  
ATOM   1139 2HB  SER A  75       2.833   3.873 -29.712  1.00  1.440          H  
ATOM   1140  HG  SER A  75       1.958   1.867 -30.220  1.00  1.440          H  
ATOM   1141  N   ILE A  76       2.187   4.766 -27.076  1.00  0.680          N  
ATOM   1142  CA  ILE A  76       2.346   4.493 -25.659  1.00  0.600          C  
ATOM   1143  C   ILE A  76       1.353   5.299 -24.844  1.00  0.650          C  
ATOM   1144  O   ILE A  76       0.739   4.765 -23.917  1.00  0.650          O  
ATOM   1145  CB  ILE A  76       3.772   4.729 -25.165  1.00  0.870          C  
ATOM   1146  CG1 ILE A  76       4.686   3.683 -25.834  1.00  0.870          C  
ATOM   1147  CG2 ILE A  76       3.817   4.600 -23.583  1.00  0.870          C  
ATOM   1148  CD1 ILE A  76       6.110   3.957 -25.672  1.00  0.870          C  
ATOM   1149  H   ILE A  76       2.952   5.192 -27.618  1.00  0.820          H  
ATOM   1150  HA  ILE A  76       2.126   3.438 -25.498  1.00  0.720          H  
ATOM   1151  HB  ILE A  76       4.107   5.719 -25.483  1.00  1.050          H  
ATOM   1152 1HG1 ILE A  76       4.468   2.695 -25.426  1.00  1.050          H  
ATOM   1153 2HG1 ILE A  76       4.474   3.671 -26.905  1.00  1.050          H  
ATOM   1154 1HG2 ILE A  76       4.821   4.755 -23.210  1.00  1.050          H  
ATOM   1155 2HG2 ILE A  76       3.164   5.332 -23.113  1.00  1.050          H  
ATOM   1156 3HG2 ILE A  76       3.476   3.610 -23.305  1.00  1.050          H  
ATOM   1157 1HD1 ILE A  76       6.690   3.210 -26.175  1.00  1.050          H  
ATOM   1158 2HD1 ILE A  76       6.330   4.924 -26.093  1.00  1.050          H  
ATOM   1159 3HD1 ILE A  76       6.353   3.944 -24.647  1.00  1.050          H  
ATOM   1160  N   GLU A  77       1.180   6.593 -25.143  1.00  0.720          N  
ATOM   1161  CA  GLU A  77       0.248   7.363 -24.333  1.00  0.800          C  
ATOM   1162  C   GLU A  77      -1.145   6.758 -24.354  1.00  0.880          C  
ATOM   1163  O   GLU A  77      -1.767   6.644 -23.292  1.00  0.920          O  
ATOM   1164  CB  GLU A  77       0.153   8.815 -24.815  1.00  1.090          C  
ATOM   1165  CG  GLU A  77       1.354   9.636 -24.513  1.00  1.090          C  
ATOM   1166  CD  GLU A  77       1.325  11.016 -25.057  1.00  1.090          C  
ATOM   1167  OE1 GLU A  77       0.462  11.308 -25.855  1.00  1.090          O  
ATOM   1168  OE2 GLU A  77       2.170  11.800 -24.653  1.00  1.090          O  
ATOM   1169  H   GLU A  77       1.700   7.040 -25.908  1.00  0.860          H  
ATOM   1170  HA  GLU A  77       0.609   7.361 -23.304  1.00  0.960          H  
ATOM   1171 1HB  GLU A  77       0.008   8.823 -25.899  1.00  1.310          H  
ATOM   1172 2HB  GLU A  77      -0.715   9.295 -24.363  1.00  1.310          H  
ATOM   1173 1HG  GLU A  77       1.463   9.694 -23.431  1.00  1.310          H  
ATOM   1174 2HG  GLU A  77       2.196   9.116 -24.921  1.00  1.310          H  
ATOM   1175  N   ASP A  78      -1.617   6.290 -25.514  1.00  0.920          N  
ATOM   1176  CA  ASP A  78      -2.947   5.696 -25.549  1.00  1.020          C  
ATOM   1177  C   ASP A  78      -2.994   4.321 -24.891  1.00  1.000          C  
ATOM   1178  O   ASP A  78      -3.935   4.014 -24.147  1.00  1.070          O  
ATOM   1179  CB  ASP A  78      -3.445   5.560 -26.987  1.00  1.390          C  
ATOM   1180  CG  ASP A  78      -3.831   6.878 -27.658  1.00  1.390          C  
ATOM   1181  OD1 ASP A  78      -4.024   7.867 -26.986  1.00  1.390          O  
ATOM   1182  OD2 ASP A  78      -3.948   6.870 -28.858  1.00  1.390          O  
ATOM   1183  H   ASP A  78      -1.077   6.424 -26.380  1.00  1.100          H  
ATOM   1184  HA  ASP A  78      -3.626   6.356 -25.010  1.00  1.220          H  
ATOM   1185 1HB  ASP A  78      -2.651   5.098 -27.585  1.00  1.670          H  
ATOM   1186 2HB  ASP A  78      -4.301   4.890 -27.012  1.00  1.670          H  
ATOM   1187  N   ARG A  79      -1.977   3.482 -25.123  1.00  0.920          N  
ATOM   1188  CA  ARG A  79      -2.007   2.147 -24.550  1.00  0.930          C  
ATOM   1189  C   ARG A  79      -2.015   2.181 -23.037  1.00  0.900          C  
ATOM   1190  O   ARG A  79      -2.716   1.395 -22.401  1.00  1.010          O  
ATOM   1191  CB  ARG A  79      -0.821   1.299 -24.991  1.00  1.300          C  
ATOM   1192  CG  ARG A  79      -0.825  -0.167 -24.448  1.00  1.300          C  
ATOM   1193  CD  ARG A  79      -1.939  -0.974 -25.026  1.00  1.300          C  
ATOM   1194  NE  ARG A  79      -1.920  -2.338 -24.555  1.00  1.300          N  
ATOM   1195  CZ  ARG A  79      -2.680  -3.342 -25.027  1.00  1.300          C  
ATOM   1196  NH1 ARG A  79      -3.526  -3.159 -26.024  1.00  1.300          N  
ATOM   1197  NH2 ARG A  79      -2.546  -4.522 -24.462  1.00  1.300          N  
ATOM   1198  H   ARG A  79      -1.202   3.755 -25.738  1.00  1.100          H  
ATOM   1199  HA  ARG A  79      -2.925   1.672 -24.888  1.00  1.120          H  
ATOM   1200 1HB  ARG A  79      -0.792   1.254 -26.081  1.00  1.560          H  
ATOM   1201 2HB  ARG A  79       0.106   1.776 -24.664  1.00  1.560          H  
ATOM   1202 1HG  ARG A  79       0.106  -0.657 -24.698  1.00  1.560          H  
ATOM   1203 2HG  ARG A  79      -0.935  -0.172 -23.366  1.00  1.560          H  
ATOM   1204 1HD  ARG A  79      -2.891  -0.547 -24.734  1.00  1.560          H  
ATOM   1205 2HD  ARG A  79      -1.855  -0.977 -26.109  1.00  1.560          H  
ATOM   1206  HE  ARG A  79      -1.303  -2.577 -23.766  1.00  1.560          H  
ATOM   1207 1HH1 ARG A  79      -3.619  -2.251 -26.451  1.00  1.560          H  
ATOM   1208 2HH1 ARG A  79      -4.084  -3.930 -26.361  1.00  1.560          H  
ATOM   1209 1HH2 ARG A  79      -1.874  -4.604 -23.686  1.00  1.560          H  
ATOM   1210 2HH2 ARG A  79      -3.083  -5.314 -24.771  1.00  1.560          H  
ATOM   1211  N   ILE A  80      -1.228   3.085 -22.458  1.00  0.790          N  
ATOM   1212  CA  ILE A  80      -1.136   3.161 -21.019  1.00  0.790          C  
ATOM   1213  C   ILE A  80      -2.301   3.972 -20.459  1.00  0.900          C  
ATOM   1214  O   ILE A  80      -2.882   3.593 -19.456  1.00  0.950          O  
ATOM   1215  CB  ILE A  80       0.225   3.711 -20.562  1.00  1.110          C  
ATOM   1216  CG1 ILE A  80       1.396   2.836 -21.131  1.00  1.110          C  
ATOM   1217  CG2 ILE A  80       0.281   3.715 -19.025  1.00  1.110          C  
ATOM   1218  CD1 ILE A  80       1.374   1.373 -20.789  1.00  1.110          C  
ATOM   1219  H   ILE A  80      -0.654   3.706 -23.038  1.00  0.950          H  
ATOM   1220  HA  ILE A  80      -1.240   2.161 -20.613  1.00  0.950          H  
ATOM   1221  HB  ILE A  80       0.353   4.718 -20.955  1.00  1.330          H  
ATOM   1222 1HG1 ILE A  80       1.384   2.923 -22.213  1.00  1.330          H  
ATOM   1223 2HG1 ILE A  80       2.338   3.248 -20.765  1.00  1.330          H  
ATOM   1224 1HG2 ILE A  80       1.221   4.089 -18.674  1.00  1.330          H  
ATOM   1225 2HG2 ILE A  80      -0.486   4.337 -18.659  1.00  1.330          H  
ATOM   1226 3HG2 ILE A  80       0.142   2.714 -18.640  1.00  1.330          H  
ATOM   1227 1HD1 ILE A  80       2.227   0.897 -21.248  1.00  1.330          H  
ATOM   1228 2HD1 ILE A  80       1.423   1.220 -19.723  1.00  1.330          H  
ATOM   1229 3HD1 ILE A  80       0.474   0.913 -21.178  1.00  1.330          H  
ATOM   1230  N   SER A  81      -2.676   5.095 -21.060  1.00  0.970          N  
ATOM   1231  CA  SER A  81      -3.762   5.884 -20.484  1.00  1.100          C  
ATOM   1232  C   SER A  81      -5.070   5.091 -20.391  1.00  1.170          C  
ATOM   1233  O   SER A  81      -5.873   5.323 -19.489  1.00  1.260          O  
ATOM   1234  CB  SER A  81      -3.965   7.149 -21.285  1.00  1.490          C  
ATOM   1235  OG  SER A  81      -2.817   7.954 -21.192  1.00  1.490          O  
ATOM   1236  H   SER A  81      -2.215   5.448 -21.895  1.00  1.160          H  
ATOM   1237  HA  SER A  81      -3.475   6.173 -19.477  1.00  1.320          H  
ATOM   1238 1HB  SER A  81      -4.172   6.906 -22.331  1.00  1.790          H  
ATOM   1239 2HB  SER A  81      -4.825   7.686 -20.892  1.00  1.790          H  
ATOM   1240  HG  SER A  81      -2.232   7.643 -21.914  1.00  1.790          H  
ATOM   1241  N   ASN A  82      -5.265   4.100 -21.273  1.00  1.160          N  
ATOM   1242  CA  ASN A  82      -6.466   3.275 -21.234  1.00  1.250          C  
ATOM   1243  C   ASN A  82      -6.292   1.993 -20.389  1.00  1.260          C  
ATOM   1244  O   ASN A  82      -7.160   1.114 -20.401  1.00  1.360          O  
ATOM   1245  CB  ASN A  82      -6.893   2.934 -22.644  1.00  1.710          C  
ATOM   1246  CG  ASN A  82      -7.417   4.139 -23.387  1.00  1.710          C  
ATOM   1247  OD1 ASN A  82      -8.107   5.000 -22.822  1.00  1.710          O  
ATOM   1248  ND2 ASN A  82      -7.099   4.219 -24.650  1.00  1.710          N  
ATOM   1249  H   ASN A  82      -4.611   3.976 -22.056  1.00  1.390          H  
ATOM   1250  HA  ASN A  82      -7.262   3.855 -20.766  1.00  1.500          H  
ATOM   1251 1HB  ASN A  82      -6.033   2.531 -23.189  1.00  2.060          H  
ATOM   1252 2HB  ASN A  82      -7.661   2.165 -22.624  1.00  2.060          H  
ATOM   1253 1HD2 ASN A  82      -7.413   4.995 -25.198  1.00  2.060          H  
ATOM   1254 2HD2 ASN A  82      -6.535   3.505 -25.069  1.00  2.060          H  
ATOM   1255  N   LEU A  83      -5.176   1.896 -19.662  1.00  1.170          N  
ATOM   1256  CA  LEU A  83      -4.856   0.785 -18.775  1.00  1.170          C  
ATOM   1257  C   LEU A  83      -5.506   1.046 -17.426  1.00  1.230          C  
ATOM   1258  O   LEU A  83      -5.415   2.147 -16.873  1.00  1.220          O  
ATOM   1259  CB  LEU A  83      -3.316   0.657 -18.638  1.00  1.640          C  
ATOM   1260  CG  LEU A  83      -2.681  -0.426 -17.697  1.00  1.640          C  
ATOM   1261  CD1 LEU A  83      -2.988  -1.832 -18.206  1.00  1.640          C  
ATOM   1262  CD2 LEU A  83      -1.121  -0.170 -17.645  1.00  1.640          C  
ATOM   1263  H   LEU A  83      -4.493   2.652 -19.708  1.00  1.400          H  
ATOM   1264  HA  LEU A  83      -5.265  -0.131 -19.197  1.00  1.400          H  
ATOM   1265 1HB  LEU A  83      -2.899   0.520 -19.638  1.00  1.970          H  
ATOM   1266 2HB  LEU A  83      -2.965   1.581 -18.270  1.00  1.970          H  
ATOM   1267  HG  LEU A  83      -3.096  -0.329 -16.684  1.00  1.970          H  
ATOM   1268 1HD1 LEU A  83      -2.528  -2.566 -17.542  1.00  1.970          H  
ATOM   1269 2HD1 LEU A  83      -4.062  -1.991 -18.227  1.00  1.970          H  
ATOM   1270 3HD1 LEU A  83      -2.592  -1.951 -19.208  1.00  1.970          H  
ATOM   1271 1HD2 LEU A  83      -0.645  -0.901 -16.984  1.00  1.970          H  
ATOM   1272 2HD2 LEU A  83      -0.697  -0.257 -18.645  1.00  1.970          H  
ATOM   1273 3HD2 LEU A  83      -0.937   0.828 -17.264  1.00  1.970          H  
ATOM   1274  N   LYS A  84      -6.159   0.039 -16.876  1.00  1.310          N  
ATOM   1275  CA  LYS A  84      -6.802   0.226 -15.592  1.00  1.400          C  
ATOM   1276  C   LYS A  84      -5.803   0.774 -14.591  1.00  1.370          C  
ATOM   1277  O   LYS A  84      -4.694   0.267 -14.483  1.00  1.340          O  
ATOM   1278  CB  LYS A  84      -7.372  -1.093 -15.073  1.00  1.920          C  
ATOM   1279  CG  LYS A  84      -8.543  -1.645 -15.872  1.00  1.920          C  
ATOM   1280  CD  LYS A  84      -9.058  -2.947 -15.257  1.00  1.920          C  
ATOM   1281  CE  LYS A  84     -10.230  -3.525 -16.049  1.00  1.920          C  
ATOM   1282  NZ  LYS A  84     -10.716  -4.809 -15.463  1.00  1.920          N  
ATOM   1283  H   LYS A  84      -6.217  -0.846 -17.359  1.00  1.570          H  
ATOM   1284  HA  LYS A  84      -7.609   0.950 -15.705  1.00  1.680          H  
ATOM   1285 1HB  LYS A  84      -6.582  -1.845 -15.061  1.00  2.310          H  
ATOM   1286 2HB  LYS A  84      -7.707  -0.959 -14.047  1.00  2.310          H  
ATOM   1287 1HG  LYS A  84      -9.349  -0.911 -15.883  1.00  2.310          H  
ATOM   1288 2HG  LYS A  84      -8.232  -1.830 -16.899  1.00  2.310          H  
ATOM   1289 1HD  LYS A  84      -8.251  -3.681 -15.235  1.00  2.310          H  
ATOM   1290 2HD  LYS A  84      -9.383  -2.762 -14.233  1.00  2.310          H  
ATOM   1291 1HE  LYS A  84     -11.048  -2.807 -16.051  1.00  2.310          H  
ATOM   1292 2HE  LYS A  84      -9.914  -3.705 -17.076  1.00  2.310          H  
ATOM   1293 1HZ  LYS A  84     -11.489  -5.158 -16.013  1.00  2.310          H  
ATOM   1294 2HZ  LYS A  84      -9.967  -5.487 -15.467  1.00  2.310          H  
ATOM   1295 3HZ  LYS A  84     -11.024  -4.653 -14.514  1.00  2.310          H  
ATOM   1296  N   GLY A  85      -6.208   1.810 -13.854  1.00  1.390          N  
ATOM   1297  CA  GLY A  85      -5.356   2.408 -12.835  1.00  1.380          C  
ATOM   1298  C   GLY A  85      -4.534   3.598 -13.303  1.00  1.300          C  
ATOM   1299  O   GLY A  85      -3.903   4.273 -12.491  1.00  1.300          O  
ATOM   1300  H   GLY A  85      -7.132   2.188 -14.008  1.00  1.670          H  
ATOM   1301 1HA  GLY A  85      -5.977   2.710 -11.993  1.00  1.660          H  
ATOM   1302 2HA  GLY A  85      -4.686   1.644 -12.463  1.00  1.660          H  
ATOM   1303  N   ILE A  86      -4.513   3.883 -14.594  1.00  1.250          N  
ATOM   1304  CA  ILE A  86      -3.734   5.028 -15.056  1.00  1.200          C  
ATOM   1305  C   ILE A  86      -4.588   6.278 -15.116  1.00  1.320          C  
ATOM   1306  O   ILE A  86      -5.694   6.283 -15.654  1.00  1.440          O  
ATOM   1307  CB  ILE A  86      -3.074   4.753 -16.406  1.00  1.700          C  
ATOM   1308  CG1 ILE A  86      -2.195   3.450 -16.285  1.00  1.700          C  
ATOM   1309  CG2 ILE A  86      -2.239   6.018 -16.863  1.00  1.700          C  
ATOM   1310  CD1 ILE A  86      -1.073   3.479 -15.299  1.00  1.700          C  
ATOM   1311  H   ILE A  86      -5.014   3.295 -15.275  1.00  1.500          H  
ATOM   1312  HA  ILE A  86      -2.949   5.237 -14.338  1.00  1.440          H  
ATOM   1313  HB  ILE A  86      -3.848   4.538 -17.152  1.00  2.040          H  
ATOM   1314 1HG1 ILE A  86      -2.860   2.632 -15.997  1.00  2.040          H  
ATOM   1315 2HG1 ILE A  86      -1.795   3.225 -17.237  1.00  2.040          H  
ATOM   1316 1HG2 ILE A  86      -1.782   5.836 -17.814  1.00  2.040          H  
ATOM   1317 2HG2 ILE A  86      -2.895   6.878 -16.963  1.00  2.040          H  
ATOM   1318 3HG2 ILE A  86      -1.469   6.245 -16.131  1.00  2.040          H  
ATOM   1319 1HD1 ILE A  86      -0.585   2.520 -15.307  1.00  2.040          H  
ATOM   1320 2HD1 ILE A  86      -0.366   4.246 -15.561  1.00  2.040          H  
ATOM   1321 3HD1 ILE A  86      -1.452   3.662 -14.330  1.00  2.040          H  
ATOM   1322  N   ILE A  87      -4.072   7.337 -14.514  1.00  1.320          N  
ATOM   1323  CA  ILE A  87      -4.756   8.611 -14.443  1.00  1.460          C  
ATOM   1324  C   ILE A  87      -4.344   9.498 -15.605  1.00  1.450          C  
ATOM   1325  O   ILE A  87      -5.186  10.097 -16.272  1.00  1.570          O  
ATOM   1326  CB  ILE A  87      -4.423   9.294 -13.107  1.00  1.990          C  
ATOM   1327  CG1 ILE A  87      -4.974   8.412 -11.948  1.00  1.990          C  
ATOM   1328  CG2 ILE A  87      -5.003  10.731 -13.073  1.00  1.990          C  
ATOM   1329  CD1 ILE A  87      -4.462   8.777 -10.564  1.00  1.990          C  
ATOM   1330  H   ILE A  87      -3.136   7.265 -14.107  1.00  1.580          H  
ATOM   1331  HA  ILE A  87      -5.829   8.438 -14.502  1.00  1.750          H  
ATOM   1332  HB  ILE A  87      -3.357   9.340 -12.995  1.00  2.390          H  
ATOM   1333 1HG1 ILE A  87      -6.058   8.496 -11.943  1.00  2.390          H  
ATOM   1334 2HG1 ILE A  87      -4.712   7.372 -12.138  1.00  2.390          H  
ATOM   1335 1HG2 ILE A  87      -4.761  11.209 -12.137  1.00  2.390          H  
ATOM   1336 2HG2 ILE A  87      -4.586  11.325 -13.881  1.00  2.390          H  
ATOM   1337 3HG2 ILE A  87      -6.088  10.686 -13.188  1.00  2.390          H  
ATOM   1338 1HD1 ILE A  87      -4.904   8.114  -9.831  1.00  2.390          H  
ATOM   1339 2HD1 ILE A  87      -3.381   8.663 -10.527  1.00  2.390          H  
ATOM   1340 3HD1 ILE A  87      -4.728   9.795 -10.318  1.00  2.390          H  
ATOM   1341  N   SER A  88      -3.036   9.616 -15.809  1.00  1.330          N  
ATOM   1342  CA  SER A  88      -2.508  10.502 -16.842  1.00  1.330          C  
ATOM   1343  C   SER A  88      -1.072  10.179 -17.225  1.00  1.120          C  
ATOM   1344  O   SER A  88      -0.239   9.865 -16.369  1.00  1.020          O  
ATOM   1345  CB  SER A  88      -2.583  11.943 -16.378  1.00  1.860          C  
ATOM   1346  OG  SER A  88      -2.057  12.805 -17.344  1.00  1.860          O  
ATOM   1347  H   SER A  88      -2.407   9.060 -15.229  1.00  1.600          H  
ATOM   1348  HA  SER A  88      -3.128  10.392 -17.733  1.00  1.600          H  
ATOM   1349 1HB  SER A  88      -3.613  12.207 -16.183  1.00  2.230          H  
ATOM   1350 2HB  SER A  88      -2.035  12.056 -15.446  1.00  2.230          H  
ATOM   1351  HG  SER A  88      -2.175  13.693 -16.994  1.00  2.230          H  
ATOM   1352  N   MET A  89      -0.752  10.263 -18.511  1.00  1.080          N  
ATOM   1353  CA  MET A  89       0.628  10.021 -18.906  1.00  0.900          C  
ATOM   1354  C   MET A  89       1.051  10.888 -20.072  1.00  0.960          C  
ATOM   1355  O   MET A  89       0.264  11.167 -20.978  1.00  1.110          O  
ATOM   1356  CB  MET A  89       0.832   8.538 -19.235  1.00  1.330          C  
ATOM   1357  CG  MET A  89       2.283   8.119 -19.578  1.00  1.330          C  
ATOM   1358  SD  MET A  89       2.399   6.374 -19.751  1.00  1.330          S  
ATOM   1359  CE  MET A  89       4.112   5.987 -19.820  1.00  1.330          C  
ATOM   1360  H   MET A  89      -1.453  10.514 -19.199  1.00  1.300          H  
ATOM   1361  HA  MET A  89       1.271  10.281 -18.071  1.00  1.080          H  
ATOM   1362 1HB  MET A  89       0.509   7.938 -18.386  1.00  1.600          H  
ATOM   1363 2HB  MET A  89       0.200   8.267 -20.084  1.00  1.600          H  
ATOM   1364 1HG  MET A  89       2.594   8.574 -20.512  1.00  1.600          H  
ATOM   1365 2HG  MET A  89       2.964   8.438 -18.799  1.00  1.600          H  
ATOM   1366 1HE  MET A  89       4.222   4.920 -19.901  1.00  1.600          H  
ATOM   1367 2HE  MET A  89       4.551   6.454 -20.679  1.00  1.600          H  
ATOM   1368 3HE  MET A  89       4.605   6.337 -18.913  1.00  1.600          H  
ATOM   1369  N   LYS A  90       2.318  11.295 -20.034  1.00  0.900          N  
ATOM   1370  CA  LYS A  90       2.946  12.057 -21.110  1.00  0.970          C  
ATOM   1371  C   LYS A  90       4.252  11.383 -21.499  1.00  0.850          C  
ATOM   1372  O   LYS A  90       5.109  11.111 -20.649  1.00  0.810          O  
ATOM   1373  CB  LYS A  90       3.198  13.512 -20.685  1.00  1.330          C  
ATOM   1374  CG  LYS A  90       1.940  14.315 -20.292  1.00  1.330          C  
ATOM   1375  CD  LYS A  90       1.045  14.609 -21.506  1.00  1.330          C  
ATOM   1376  CE  LYS A  90      -0.153  15.467 -21.126  1.00  1.330          C  
ATOM   1377  NZ  LYS A  90      -1.054  15.708 -22.295  1.00  1.330          N  
ATOM   1378  H   LYS A  90       2.863  11.039 -19.203  1.00  1.080          H  
ATOM   1379  HA  LYS A  90       2.302  12.038 -21.991  1.00  1.160          H  
ATOM   1380 1HB  LYS A  90       3.876  13.522 -19.831  1.00  1.600          H  
ATOM   1381 2HB  LYS A  90       3.693  14.041 -21.500  1.00  1.600          H  
ATOM   1382 1HG  LYS A  90       1.366  13.754 -19.555  1.00  1.600          H  
ATOM   1383 2HG  LYS A  90       2.245  15.258 -19.841  1.00  1.600          H  
ATOM   1384 1HD  LYS A  90       1.624  15.121 -22.275  1.00  1.600          H  
ATOM   1385 2HD  LYS A  90       0.668  13.674 -21.922  1.00  1.600          H  
ATOM   1386 1HE  LYS A  90      -0.717  14.958 -20.343  1.00  1.600          H  
ATOM   1387 2HE  LYS A  90       0.196  16.426 -20.745  1.00  1.600          H  
ATOM   1388 1HZ  LYS A  90      -1.840  16.275 -22.007  1.00  1.600          H  
ATOM   1389 2HZ  LYS A  90      -0.544  16.187 -23.024  1.00  1.600          H  
ATOM   1390 3HZ  LYS A  90      -1.390  14.818 -22.647  1.00  1.600          H  
ATOM   1391  N   VAL A  91       4.401  11.124 -22.793  1.00  0.830          N  
ATOM   1392  CA  VAL A  91       5.554  10.407 -23.335  1.00  0.740          C  
ATOM   1393  C   VAL A  91       6.338  11.288 -24.300  1.00  0.790          C  
ATOM   1394  O   VAL A  91       5.740  12.075 -25.032  1.00  0.860          O  
ATOM   1395  CB  VAL A  91       5.052   9.132 -24.076  1.00  1.070          C  
ATOM   1396  CG1 VAL A  91       6.197   8.344 -24.679  1.00  1.070          C  
ATOM   1397  CG2 VAL A  91       4.255   8.260 -23.158  1.00  1.070          C  
ATOM   1398  H   VAL A  91       3.645  11.409 -23.441  1.00  1.000          H  
ATOM   1399  HA  VAL A  91       6.213  10.130 -22.522  1.00  0.890          H  
ATOM   1400  HB  VAL A  91       4.412   9.444 -24.879  1.00  1.290          H  
ATOM   1401 1HG1 VAL A  91       5.794   7.480 -25.202  1.00  1.290          H  
ATOM   1402 2HG1 VAL A  91       6.739   8.960 -25.376  1.00  1.290          H  
ATOM   1403 3HG1 VAL A  91       6.868   8.007 -23.896  1.00  1.290          H  
ATOM   1404 1HG2 VAL A  91       3.888   7.426 -23.719  1.00  1.290          H  
ATOM   1405 2HG2 VAL A  91       4.850   7.916 -22.377  1.00  1.290          H  
ATOM   1406 3HG2 VAL A  91       3.426   8.805 -22.752  1.00  1.290          H  
ATOM   1407  N   SER A  92       7.671  11.231 -24.269  1.00  0.780          N  
ATOM   1408  CA  SER A  92       8.403  12.023 -25.246  1.00  0.880          C  
ATOM   1409  C   SER A  92       9.704  11.411 -25.747  1.00  0.860          C  
ATOM   1410  O   SER A  92      10.611  11.016 -24.991  1.00  0.880          O  
ATOM   1411  CB  SER A  92       8.697  13.409 -24.735  1.00  1.190          C  
ATOM   1412  OG  SER A  92       9.437  14.123 -25.704  1.00  1.190          O  
ATOM   1413  H   SER A  92       8.163  10.633 -23.595  1.00  0.940          H  
ATOM   1414  HA  SER A  92       7.755  12.139 -26.116  1.00  1.060          H  
ATOM   1415 1HB  SER A  92       7.763  13.928 -24.526  1.00  1.430          H  
ATOM   1416 2HB  SER A  92       9.262  13.348 -23.804  1.00  1.430          H  
ATOM   1417  HG  SER A  92       9.488  15.037 -25.378  1.00  1.430          H  
ATOM   1418  N   LEU A  93       9.817  11.431 -27.073  1.00  0.910          N  
ATOM   1419  CA  LEU A  93      10.970  10.950 -27.823  1.00  1.000          C  
ATOM   1420  C   LEU A  93      12.186  11.814 -27.540  1.00  1.140          C  
ATOM   1421  O   LEU A  93      13.325  11.376 -27.687  1.00  1.210          O  
ATOM   1422  CB  LEU A  93      10.628  10.908 -29.330  1.00  1.360          C  
ATOM   1423  CG  LEU A  93      10.372  12.287 -30.076  1.00  1.360          C  
ATOM   1424  CD1 LEU A  93      11.681  12.873 -30.650  1.00  1.360          C  
ATOM   1425  CD2 LEU A  93       9.376  12.052 -31.193  1.00  1.360          C  
ATOM   1426  H   LEU A  93       9.027  11.790 -27.591  1.00  1.090          H  
ATOM   1427  HA  LEU A  93      11.196   9.939 -27.498  1.00  1.200          H  
ATOM   1428 1HB  LEU A  93      11.455  10.410 -29.845  1.00  1.640          H  
ATOM   1429 2HB  LEU A  93       9.744  10.287 -29.462  1.00  1.640          H  
ATOM   1430  HG  LEU A  93       9.964  13.011 -29.373  1.00  1.640          H  
ATOM   1431 1HD1 LEU A  93      11.460  13.813 -31.154  1.00  1.640          H  
ATOM   1432 2HD1 LEU A  93      12.409  13.065 -29.881  1.00  1.640          H  
ATOM   1433 3HD1 LEU A  93      12.105  12.169 -31.365  1.00  1.640          H  
ATOM   1434 1HD2 LEU A  93       9.176  12.986 -31.711  1.00  1.640          H  
ATOM   1435 2HD2 LEU A  93       9.804  11.343 -31.882  1.00  1.640          H  
ATOM   1436 3HD2 LEU A  93       8.446  11.658 -30.790  1.00  1.640          H  
ATOM   1437  N   GLU A  94      11.939  13.055 -27.124  1.00  1.230          N  
ATOM   1438  CA  GLU A  94      12.995  14.003 -26.831  1.00  1.390          C  
ATOM   1439  C   GLU A  94      13.721  13.638 -25.541  1.00  1.320          C  
ATOM   1440  O   GLU A  94      14.821  14.130 -25.287  1.00  1.410          O  
ATOM   1441  CB  GLU A  94      12.431  15.421 -26.737  1.00  1.880          C  
ATOM   1442  CG  GLU A  94      11.893  15.964 -28.060  1.00  1.880          C  
ATOM   1443  CD  GLU A  94      11.323  17.353 -27.948  1.00  1.880          C  
ATOM   1444  OE1 GLU A  94      11.255  17.862 -26.853  1.00  1.880          O  
ATOM   1445  OE2 GLU A  94      10.952  17.903 -28.957  1.00  1.880          O  
ATOM   1446  H   GLU A  94      10.974  13.345 -26.978  1.00  1.480          H  
ATOM   1447  HA  GLU A  94      13.718  13.974 -27.646  1.00  1.670          H  
ATOM   1448 1HB  GLU A  94      11.633  15.447 -26.003  1.00  2.260          H  
ATOM   1449 2HB  GLU A  94      13.212  16.097 -26.391  1.00  2.260          H  
ATOM   1450 1HG  GLU A  94      12.702  15.969 -28.790  1.00  2.260          H  
ATOM   1451 2HG  GLU A  94      11.121  15.289 -28.425  1.00  2.260          H  
ATOM   1452  N   GLN A  95      13.077  12.834 -24.685  1.00  1.190          N  
ATOM   1453  CA  GLN A  95      13.662  12.435 -23.425  1.00  1.150          C  
ATOM   1454  C   GLN A  95      13.999  10.950 -23.428  1.00  1.040          C  
ATOM   1455  O   GLN A  95      14.949  10.526 -22.768  1.00  1.050          O  
ATOM   1456  CB  GLN A  95      12.703  12.755 -22.281  1.00  1.630          C  
ATOM   1457  CG  GLN A  95      12.389  14.228 -22.147  1.00  1.630          C  
ATOM   1458  CD  GLN A  95      13.618  15.011 -21.780  1.00  1.630          C  
ATOM   1459  OE1 GLN A  95      14.266  14.701 -20.776  1.00  1.630          O  
ATOM   1460  NE2 GLN A  95      13.958  16.009 -22.580  1.00  1.630          N  
ATOM   1461  H   GLN A  95      12.175  12.421 -24.914  1.00  1.430          H  
ATOM   1462  HA  GLN A  95      14.591  12.984 -23.276  1.00  1.380          H  
ATOM   1463 1HB  GLN A  95      11.763  12.213 -22.431  1.00  1.950          H  
ATOM   1464 2HB  GLN A  95      13.133  12.410 -21.345  1.00  1.950          H  
ATOM   1465 1HG  GLN A  95      12.013  14.605 -23.098  1.00  1.950          H  
ATOM   1466 2HG  GLN A  95      11.643  14.362 -21.366  1.00  1.950          H  
ATOM   1467 1HE2 GLN A  95      14.774  16.551 -22.384  1.00  1.950          H  
ATOM   1468 2HE2 GLN A  95      13.406  16.219 -23.390  1.00  1.950          H  
ATOM   1469  N   GLY A  96      13.232  10.150 -24.190  1.00  0.960          N  
ATOM   1470  CA  GLY A  96      13.418   8.707 -24.169  1.00  0.880          C  
ATOM   1471  C   GLY A  96      12.813   8.197 -22.877  1.00  0.780          C  
ATOM   1472  O   GLY A  96      13.335   7.281 -22.238  1.00  0.750          O  
ATOM   1473  H   GLY A  96      12.449  10.531 -24.716  1.00  1.150          H  
ATOM   1474 1HA  GLY A  96      12.918   8.251 -25.025  1.00  1.060          H  
ATOM   1475 2HA  GLY A  96      14.476   8.458 -24.221  1.00  1.060          H  
ATOM   1476  N   SER A  97      11.752   8.871 -22.454  1.00  0.770          N  
ATOM   1477  CA  SER A  97      11.094   8.571 -21.192  1.00  0.720          C  
ATOM   1478  C   SER A  97       9.678   9.091 -21.176  1.00  0.700          C  
ATOM   1479  O   SER A  97       9.228   9.752 -22.128  1.00  0.740          O  
ATOM   1480  CB  SER A  97      11.852   9.215 -20.042  1.00  1.030          C  
ATOM   1481  OG  SER A  97      11.681  10.603 -20.057  1.00  1.030          O  
ATOM   1482  H   SER A  97      11.379   9.594 -23.074  1.00  0.920          H  
ATOM   1483  HA  SER A  97      11.058   7.492 -21.053  1.00  0.860          H  
ATOM   1484 1HB  SER A  97      11.508   8.816 -19.093  1.00  1.230          H  
ATOM   1485 2HB  SER A  97      12.911   8.978 -20.130  1.00  1.230          H  
ATOM   1486  HG  SER A  97      12.327  10.960 -19.444  1.00  1.230          H  
ATOM   1487  N   ALA A  98       8.981   8.772 -20.089  1.00  0.670          N  
ATOM   1488  CA  ALA A  98       7.627   9.236 -19.858  1.00  0.680          C  
ATOM   1489  C   ALA A  98       7.300   9.403 -18.380  1.00  0.740          C  
ATOM   1490  O   ALA A  98       7.834   8.706 -17.507  1.00  0.730          O  
ATOM   1491  CB  ALA A  98       6.659   8.273 -20.460  1.00  0.950          C  
ATOM   1492  H   ALA A  98       9.451   8.170 -19.409  1.00  0.800          H  
ATOM   1493  HA  ALA A  98       7.519  10.210 -20.339  1.00  0.820          H  
ATOM   1494 1HB  ALA A  98       5.647   8.648 -20.311  1.00  1.140          H  
ATOM   1495 2HB  ALA A  98       6.878   8.181 -21.503  1.00  1.140          H  
ATOM   1496 3HB  ALA A  98       6.761   7.326 -19.989  1.00  1.140          H  
ATOM   1497  N   THR A  99       6.352  10.294 -18.109  1.00  0.840          N  
ATOM   1498  CA  THR A  99       5.883  10.519 -16.745  1.00  0.940          C  
ATOM   1499  C   THR A  99       4.461  10.010 -16.584  1.00  0.880          C  
ATOM   1500  O   THR A  99       3.551  10.393 -17.331  1.00  0.890          O  
ATOM   1501  CB  THR A  99       5.944  12.017 -16.365  1.00  1.280          C  
ATOM   1502  OG1 THR A  99       7.297  12.479 -16.453  1.00  1.280          O  
ATOM   1503  CG2 THR A  99       5.461  12.204 -14.922  1.00  1.280          C  
ATOM   1504  H   THR A  99       5.943  10.813 -18.893  1.00  1.010          H  
ATOM   1505  HA  THR A  99       6.519   9.965 -16.053  1.00  1.130          H  
ATOM   1506  HB  THR A  99       5.318  12.597 -17.043  1.00  1.530          H  
ATOM   1507  HG1 THR A  99       7.575  12.470 -17.371  1.00  1.530          H  
ATOM   1508 1HG2 THR A  99       5.521  13.257 -14.658  1.00  1.530          H  
ATOM   1509 2HG2 THR A  99       4.429  11.870 -14.815  1.00  1.530          H  
ATOM   1510 3HG2 THR A  99       6.100  11.624 -14.251  1.00  1.530          H  
ATOM   1511  N   VAL A 100       4.267   9.133 -15.603  1.00  0.860          N  
ATOM   1512  CA  VAL A 100       2.953   8.523 -15.392  1.00  0.860          C  
ATOM   1513  C   VAL A 100       2.366   8.704 -13.985  1.00  1.000          C  
ATOM   1514  O   VAL A 100       3.031   8.467 -12.968  1.00  1.090          O  
ATOM   1515  CB  VAL A 100       3.027   7.009 -15.777  1.00  1.200          C  
ATOM   1516  CG1 VAL A 100       4.110   6.272 -14.965  1.00  1.200          C  
ATOM   1517  CG2 VAL A 100       1.659   6.327 -15.575  1.00  1.200          C  
ATOM   1518  H   VAL A 100       5.068   8.903 -15.004  1.00  1.030          H  
ATOM   1519  HA  VAL A 100       2.257   8.990 -16.089  1.00  1.030          H  
ATOM   1520  HB  VAL A 100       3.306   6.941 -16.820  1.00  1.440          H  
ATOM   1521 1HG1 VAL A 100       4.154   5.231 -15.283  1.00  1.440          H  
ATOM   1522 2HG1 VAL A 100       5.080   6.739 -15.135  1.00  1.440          H  
ATOM   1523 3HG1 VAL A 100       3.876   6.310 -13.904  1.00  1.440          H  
ATOM   1524 1HG2 VAL A 100       1.734   5.290 -15.888  1.00  1.440          H  
ATOM   1525 2HG2 VAL A 100       1.360   6.363 -14.529  1.00  1.440          H  
ATOM   1526 3HG2 VAL A 100       0.908   6.837 -16.181  1.00  1.440          H  
ATOM   1527  N   LYS A 101       1.094   9.118 -13.955  1.00  1.060          N  
ATOM   1528  CA  LYS A 101       0.298   9.263 -12.735  1.00  1.210          C  
ATOM   1529  C   LYS A 101      -0.689   8.096 -12.708  1.00  1.180          C  
ATOM   1530  O   LYS A 101      -1.378   7.829 -13.708  1.00  1.160          O  
ATOM   1531  CB  LYS A 101      -0.390  10.636 -12.671  1.00  1.630          C  
ATOM   1532  CG  LYS A 101      -1.193  10.901 -11.381  1.00  1.630          C  
ATOM   1533  CD  LYS A 101      -1.714  12.330 -11.321  1.00  1.630          C  
ATOM   1534  CE  LYS A 101      -2.467  12.586 -10.018  1.00  1.630          C  
ATOM   1535  NZ  LYS A 101      -2.921  14.008  -9.902  1.00  1.630          N  
ATOM   1536  H   LYS A 101       0.661   9.337 -14.858  1.00  1.270          H  
ATOM   1537  HA  LYS A 101       0.947   9.161 -11.867  1.00  1.450          H  
ATOM   1538 1HB  LYS A 101       0.358  11.420 -12.773  1.00  1.960          H  
ATOM   1539 2HB  LYS A 101      -1.076  10.729 -13.513  1.00  1.960          H  
ATOM   1540 1HG  LYS A 101      -2.035  10.247 -11.364  1.00  1.960          H  
ATOM   1541 2HG  LYS A 101      -0.592  10.686 -10.501  1.00  1.960          H  
ATOM   1542 1HD  LYS A 101      -0.877  13.027 -11.393  1.00  1.960          H  
ATOM   1543 2HD  LYS A 101      -2.386  12.504 -12.162  1.00  1.960          H  
ATOM   1544 1HE  LYS A 101      -3.337  11.934  -9.978  1.00  1.960          H  
ATOM   1545 2HE  LYS A 101      -1.813  12.354  -9.175  1.00  1.960          H  
ATOM   1546 1HZ  LYS A 101      -3.415  14.137  -9.028  1.00  1.960          H  
ATOM   1547 2HZ  LYS A 101      -2.118  14.623  -9.925  1.00  1.960          H  
ATOM   1548 3HZ  LYS A 101      -3.536  14.235 -10.669  1.00  1.960          H  
ATOM   1549  N   TYR A 102      -0.744   7.391 -11.580  1.00  1.210          N  
ATOM   1550  CA  TYR A 102      -1.546   6.179 -11.468  1.00  1.210          C  
ATOM   1551  C   TYR A 102      -2.057   5.881 -10.054  1.00  1.310          C  
ATOM   1552  O   TYR A 102      -1.665   6.534  -9.080  1.00  1.390          O  
ATOM   1553  CB  TYR A 102      -0.690   5.012 -11.956  1.00  1.690          C  
ATOM   1554  CG  TYR A 102       0.496   4.720 -11.070  1.00  1.690          C  
ATOM   1555  CD1 TYR A 102       0.412   3.706 -10.125  1.00  1.690          C  
ATOM   1556  CD2 TYR A 102       1.656   5.483 -11.169  1.00  1.690          C  
ATOM   1557  CE1 TYR A 102       1.466   3.446  -9.298  1.00  1.690          C  
ATOM   1558  CE2 TYR A 102       2.707   5.227 -10.328  1.00  1.690          C  
ATOM   1559  CZ  TYR A 102       2.618   4.209  -9.396  1.00  1.690          C  
ATOM   1560  OH  TYR A 102       3.669   3.956  -8.544  1.00  1.690          O  
ATOM   1561  H   TYR A 102      -0.167   7.689 -10.788  1.00  1.450          H  
ATOM   1562  HA  TYR A 102      -2.417   6.284 -12.110  1.00  1.450          H  
ATOM   1563 1HB  TYR A 102      -1.298   4.124 -12.009  1.00  2.030          H  
ATOM   1564 2HB  TYR A 102      -0.322   5.228 -12.954  1.00  2.030          H  
ATOM   1565  HD1 TYR A 102      -0.496   3.107 -10.038  1.00  2.030          H  
ATOM   1566  HD2 TYR A 102       1.732   6.289 -11.899  1.00  2.030          H  
ATOM   1567  HE1 TYR A 102       1.393   2.648  -8.563  1.00  2.030          H  
ATOM   1568  HE2 TYR A 102       3.613   5.830 -10.392  1.00  2.030          H  
ATOM   1569  HH  TYR A 102       4.417   4.513  -8.782  1.00  2.030          H  
ATOM   1570  N   VAL A 103      -2.953   4.888  -9.967  1.00  1.350          N  
ATOM   1571  CA  VAL A 103      -3.509   4.384  -8.722  1.00  1.460          C  
ATOM   1572  C   VAL A 103      -2.837   3.073  -8.267  1.00  1.410          C  
ATOM   1573  O   VAL A 103      -3.147   2.021  -8.838  1.00  1.380          O  
ATOM   1574  CB  VAL A 103      -5.007   4.082  -8.940  1.00  2.000          C  
ATOM   1575  CG1 VAL A 103      -5.638   3.526  -7.687  1.00  2.000          C  
ATOM   1576  CG2 VAL A 103      -5.705   5.335  -9.357  1.00  2.000          C  
ATOM   1577  H   VAL A 103      -3.266   4.477 -10.845  1.00  1.620          H  
ATOM   1578  HA  VAL A 103      -3.425   5.168  -7.976  1.00  1.750          H  
ATOM   1579  HB  VAL A 103      -5.109   3.333  -9.722  1.00  2.400          H  
ATOM   1580 1HG1 VAL A 103      -6.689   3.316  -7.872  1.00  2.400          H  
ATOM   1581 2HG1 VAL A 103      -5.150   2.613  -7.394  1.00  2.400          H  
ATOM   1582 3HG1 VAL A 103      -5.557   4.238  -6.903  1.00  2.400          H  
ATOM   1583 1HG2 VAL A 103      -6.759   5.127  -9.527  1.00  2.400          H  
ATOM   1584 2HG2 VAL A 103      -5.602   6.082  -8.571  1.00  2.400          H  
ATOM   1585 3HG2 VAL A 103      -5.261   5.710 -10.277  1.00  2.400          H  
ATOM   1586  N   PRO A 104      -1.999   3.090  -7.199  1.00  1.450          N  
ATOM   1587  CA  PRO A 104      -1.267   1.960  -6.624  1.00  1.420          C  
ATOM   1588  C   PRO A 104      -2.112   0.739  -6.284  1.00  1.450          C  
ATOM   1589  O   PRO A 104      -1.630  -0.388  -6.361  1.00  1.420          O  
ATOM   1590  CB  PRO A 104      -0.695   2.567  -5.340  1.00  2.130          C  
ATOM   1591  CG  PRO A 104      -0.517   4.005  -5.656  1.00  2.130          C  
ATOM   1592  CD  PRO A 104      -1.672   4.375  -6.537  1.00  2.130          C  
ATOM   1593  HA  PRO A 104      -0.459   1.675  -7.318  1.00  1.700          H  
ATOM   1594 1HB  PRO A 104      -1.380   2.395  -4.493  1.00  2.560          H  
ATOM   1595 2HB  PRO A 104       0.256   2.075  -5.086  1.00  2.560          H  
ATOM   1596 1HG  PRO A 104      -0.471   4.614  -4.734  1.00  2.560          H  
ATOM   1597 2HG  PRO A 104       0.440   4.130  -6.162  1.00  2.560          H  
ATOM   1598 1HD  PRO A 104      -2.500   4.782  -5.950  1.00  2.560          H  
ATOM   1599 2HD  PRO A 104      -1.290   5.090  -7.256  1.00  2.560          H  
ATOM   1600  N   SER A 105      -3.381   0.949  -5.926  1.00  1.520          N  
ATOM   1601  CA  SER A 105      -4.281  -0.139  -5.580  1.00  1.570          C  
ATOM   1602  C   SER A 105      -4.800  -0.887  -6.806  1.00  1.520          C  
ATOM   1603  O   SER A 105      -5.545  -1.863  -6.673  1.00  1.560          O  
ATOM   1604  CB  SER A 105      -5.443   0.398  -4.772  1.00  2.180          C  
ATOM   1605  OG  SER A 105      -6.212   1.277  -5.531  1.00  2.180          O  
ATOM   1606  H   SER A 105      -3.768   1.877  -5.836  1.00  1.820          H  
ATOM   1607  HA  SER A 105      -3.733  -0.847  -4.958  1.00  1.880          H  
ATOM   1608 1HB  SER A 105      -6.065  -0.431  -4.435  1.00  2.610          H  
ATOM   1609 2HB  SER A 105      -5.071   0.909  -3.884  1.00  2.610          H  
ATOM   1610  HG  SER A 105      -6.941   1.544  -4.958  1.00  2.610          H  
ATOM   1611  N   VAL A 106      -4.432  -0.419  -8.002  1.00  1.460          N  
ATOM   1612  CA  VAL A 106      -4.875  -1.036  -9.231  1.00  1.430          C  
ATOM   1613  C   VAL A 106      -3.708  -1.527 -10.069  1.00  1.330          C  
ATOM   1614  O   VAL A 106      -3.694  -2.679 -10.507  1.00  1.330          O  
ATOM   1615  CB  VAL A 106      -5.668  -0.044 -10.086  1.00  2.010          C  
ATOM   1616  CG1 VAL A 106      -6.117  -0.713 -11.386  1.00  2.010          C  
ATOM   1617  CG2 VAL A 106      -6.792   0.438  -9.337  1.00  2.010          C  
ATOM   1618  H   VAL A 106      -3.810   0.389  -8.063  1.00  1.750          H  
ATOM   1619  HA  VAL A 106      -5.510  -1.887  -8.984  1.00  1.720          H  
ATOM   1620  HB  VAL A 106      -5.032   0.795 -10.339  1.00  2.420          H  
ATOM   1621 1HG1 VAL A 106      -6.679  -0.011 -11.964  1.00  2.420          H  
ATOM   1622 2HG1 VAL A 106      -5.264  -1.057 -11.974  1.00  2.420          H  
ATOM   1623 3HG1 VAL A 106      -6.753  -1.564 -11.148  1.00  2.420          H  
ATOM   1624 1HG2 VAL A 106      -7.360   1.149  -9.929  1.00  2.420          H  
ATOM   1625 2HG2 VAL A 106      -7.388  -0.399  -9.095  1.00  2.420          H  
ATOM   1626 3HG2 VAL A 106      -6.459   0.911  -8.430  1.00  2.420          H  
ATOM   1627  N   VAL A 107      -2.782  -0.614 -10.366  1.00  1.260          N  
ATOM   1628  CA  VAL A 107      -1.712  -0.916 -11.308  1.00  1.160          C  
ATOM   1629  C   VAL A 107      -0.328  -0.620 -10.765  1.00  1.080          C  
ATOM   1630  O   VAL A 107      -0.117   0.362 -10.056  1.00  1.170          O  
ATOM   1631  CB  VAL A 107      -1.958  -0.109 -12.601  1.00  1.660          C  
ATOM   1632  CG1 VAL A 107      -1.864   1.366 -12.310  1.00  1.660          C  
ATOM   1633  CG2 VAL A 107      -0.995  -0.496 -13.735  1.00  1.660          C  
ATOM   1634  H   VAL A 107      -2.848   0.307  -9.929  1.00  1.510          H  
ATOM   1635  HA  VAL A 107      -1.765  -1.974 -11.551  1.00  1.390          H  
ATOM   1636  HB  VAL A 107      -2.970  -0.311 -12.915  1.00  2.000          H  
ATOM   1637 1HG1 VAL A 107      -2.110   1.890 -13.208  1.00  2.000          H  
ATOM   1638 2HG1 VAL A 107      -2.562   1.646 -11.527  1.00  2.000          H  
ATOM   1639 3HG1 VAL A 107      -0.860   1.630 -12.003  1.00  2.000          H  
ATOM   1640 1HG2 VAL A 107      -1.248   0.083 -14.619  1.00  2.000          H  
ATOM   1641 2HG2 VAL A 107       0.031  -0.286 -13.458  1.00  2.000          H  
ATOM   1642 3HG2 VAL A 107      -1.103  -1.558 -13.955  1.00  2.000          H  
ATOM   1643  N   CYS A 108       0.609  -1.483 -11.101  1.00  1.040          N  
ATOM   1644  CA  CYS A 108       1.987  -1.304 -10.713  1.00  1.040          C  
ATOM   1645  C   CYS A 108       2.779  -0.684 -11.854  1.00  0.870          C  
ATOM   1646  O   CYS A 108       2.508  -0.943 -13.027  1.00  0.780          O  
ATOM   1647  CB  CYS A 108       2.597  -2.653 -10.359  1.00  1.460          C  
ATOM   1648  SG  CYS A 108       1.787  -3.457  -8.986  1.00  1.460          S  
ATOM   1649  H   CYS A 108       0.338  -2.297 -11.656  1.00  1.250          H  
ATOM   1650  HA  CYS A 108       2.028  -0.645  -9.845  1.00  1.250          H  
ATOM   1651 1HB  CYS A 108       2.530  -3.314 -11.215  1.00  1.750          H  
ATOM   1652 2HB  CYS A 108       3.648  -2.534 -10.111  1.00  1.750          H  
ATOM   1653  HG  CYS A 108       0.549  -3.278  -9.451  1.00  1.750          H  
ATOM   1654  N   LEU A 109       3.851   0.014 -11.527  1.00  0.870          N  
ATOM   1655  CA  LEU A 109       4.718   0.571 -12.559  1.00  0.760          C  
ATOM   1656  C   LEU A 109       5.339  -0.490 -13.457  1.00  0.680          C  
ATOM   1657  O   LEU A 109       5.642  -0.230 -14.628  1.00  0.600          O  
ATOM   1658  CB  LEU A 109       5.797   1.404 -11.916  1.00  1.110          C  
ATOM   1659  CG  LEU A 109       5.376   2.706 -11.314  1.00  1.110          C  
ATOM   1660  CD1 LEU A 109       6.528   3.253 -10.526  1.00  1.110          C  
ATOM   1661  CD2 LEU A 109       4.992   3.709 -12.453  1.00  1.110          C  
ATOM   1662  H   LEU A 109       4.045   0.197 -10.549  1.00  1.040          H  
ATOM   1663  HA  LEU A 109       4.105   1.202 -13.194  1.00  0.910          H  
ATOM   1664 1HB  LEU A 109       6.285   0.812 -11.145  1.00  1.330          H  
ATOM   1665 2HB  LEU A 109       6.490   1.624 -12.641  1.00  1.330          H  
ATOM   1666  HG  LEU A 109       4.538   2.552 -10.648  1.00  1.330          H  
ATOM   1667 1HD1 LEU A 109       6.236   4.183 -10.075  1.00  1.330          H  
ATOM   1668 2HD1 LEU A 109       6.803   2.549  -9.741  1.00  1.330          H  
ATOM   1669 3HD1 LEU A 109       7.376   3.410 -11.187  1.00  1.330          H  
ATOM   1670 1HD2 LEU A 109       4.721   4.655 -12.033  1.00  1.330          H  
ATOM   1671 2HD2 LEU A 109       5.847   3.855 -13.112  1.00  1.330          H  
ATOM   1672 3HD2 LEU A 109       4.156   3.346 -13.036  1.00  1.330          H  
ATOM   1673  N   GLN A 110       5.557  -1.680 -12.910  1.00  0.760          N  
ATOM   1674  CA  GLN A 110       6.094  -2.759 -13.708  1.00  0.780          C  
ATOM   1675  C   GLN A 110       5.082  -3.163 -14.791  1.00  0.730          C  
ATOM   1676  O   GLN A 110       5.478  -3.573 -15.882  1.00  0.710          O  
ATOM   1677  CB  GLN A 110       6.456  -3.944 -12.817  1.00  1.080          C  
ATOM   1678  CG  GLN A 110       7.200  -5.057 -13.519  1.00  1.080          C  
ATOM   1679  CD  GLN A 110       8.556  -4.603 -14.058  1.00  1.080          C  
ATOM   1680  OE1 GLN A 110       9.250  -3.793 -13.428  1.00  1.080          O  
ATOM   1681  NE2 GLN A 110       8.945  -5.136 -15.210  1.00  1.080          N  
ATOM   1682  H   GLN A 110       5.360  -1.841 -11.932  1.00  0.910          H  
ATOM   1683  HA  GLN A 110       7.000  -2.404 -14.200  1.00  0.940          H  
ATOM   1684 1HB  GLN A 110       7.071  -3.600 -11.986  1.00  1.300          H  
ATOM   1685 2HB  GLN A 110       5.545  -4.369 -12.397  1.00  1.300          H  
ATOM   1686 1HG  GLN A 110       7.362  -5.877 -12.824  1.00  1.300          H  
ATOM   1687 2HG  GLN A 110       6.601  -5.394 -14.354  1.00  1.300          H  
ATOM   1688 1HE2 GLN A 110       9.827  -4.884 -15.612  1.00  1.300          H  
ATOM   1689 2HE2 GLN A 110       8.339  -5.813 -15.687  1.00  1.300          H  
ATOM   1690  N   GLN A 111       3.772  -3.074 -14.488  1.00  0.740          N  
ATOM   1691  CA  GLN A 111       2.723  -3.427 -15.436  1.00  0.730          C  
ATOM   1692  C   GLN A 111       2.714  -2.411 -16.567  1.00  0.630          C  
ATOM   1693  O   GLN A 111       2.470  -2.773 -17.725  1.00  0.620          O  
ATOM   1694  CB  GLN A 111       1.369  -3.534 -14.731  1.00  1.030          C  
ATOM   1695  CG  GLN A 111       1.283  -4.744 -13.801  1.00  1.030          C  
ATOM   1696  CD  GLN A 111       0.012  -4.799 -12.985  1.00  1.030          C  
ATOM   1697  OE1 GLN A 111      -0.302  -3.886 -12.207  1.00  1.030          O  
ATOM   1698  NE2 GLN A 111      -0.741  -5.881 -13.153  1.00  1.030          N  
ATOM   1699  H   GLN A 111       3.469  -2.692 -13.598  1.00  0.890          H  
ATOM   1700  HA  GLN A 111       2.956  -4.402 -15.860  1.00  0.880          H  
ATOM   1701 1HB  GLN A 111       1.183  -2.641 -14.154  1.00  1.230          H  
ATOM   1702 2HB  GLN A 111       0.574  -3.613 -15.472  1.00  1.230          H  
ATOM   1703 1HG  GLN A 111       1.333  -5.645 -14.410  1.00  1.230          H  
ATOM   1704 2HG  GLN A 111       2.129  -4.720 -13.119  1.00  1.230          H  
ATOM   1705 1HE2 GLN A 111      -1.600  -5.979 -12.641  1.00  1.230          H  
ATOM   1706 2HE2 GLN A 111      -0.458  -6.603 -13.788  1.00  1.230          H  
ATOM   1707  N   VAL A 112       3.003  -1.152 -16.221  1.00  0.570          N  
ATOM   1708  CA  VAL A 112       3.098  -0.089 -17.213  1.00  0.510          C  
ATOM   1709  C   VAL A 112       4.238  -0.438 -18.168  1.00  0.440          C  
ATOM   1710  O   VAL A 112       4.067  -0.379 -19.388  1.00  0.420          O  
ATOM   1711  CB  VAL A 112       3.344   1.290 -16.538  1.00  0.740          C  
ATOM   1712  CG1 VAL A 112       3.658   2.375 -17.577  1.00  0.740          C  
ATOM   1713  CG2 VAL A 112       2.111   1.670 -15.739  1.00  0.740          C  
ATOM   1714  H   VAL A 112       3.114  -0.966 -15.217  1.00  0.680          H  
ATOM   1715  HA  VAL A 112       2.164  -0.047 -17.774  1.00  0.610          H  
ATOM   1716  HB  VAL A 112       4.194   1.222 -15.880  1.00  0.890          H  
ATOM   1717 1HG1 VAL A 112       3.827   3.327 -17.076  1.00  0.890          H  
ATOM   1718 2HG1 VAL A 112       4.549   2.108 -18.136  1.00  0.890          H  
ATOM   1719 3HG1 VAL A 112       2.831   2.471 -18.256  1.00  0.890          H  
ATOM   1720 1HG2 VAL A 112       2.270   2.630 -15.245  1.00  0.890          H  
ATOM   1721 2HG2 VAL A 112       1.271   1.742 -16.420  1.00  0.890          H  
ATOM   1722 3HG2 VAL A 112       1.908   0.906 -14.986  1.00  0.890          H  
ATOM   1723  N   CYS A 113       5.392  -0.837 -17.609  1.00  0.450          N  
ATOM   1724  CA  CYS A 113       6.549  -1.211 -18.420  1.00  0.440          C  
ATOM   1725  C   CYS A 113       6.250  -2.413 -19.309  1.00  0.500          C  
ATOM   1726  O   CYS A 113       6.687  -2.460 -20.462  1.00  0.520          O  
ATOM   1727  CB  CYS A 113       7.752  -1.526 -17.545  1.00  0.620          C  
ATOM   1728  SG  CYS A 113       8.408  -0.100 -16.727  1.00  0.620          S  
ATOM   1729  H   CYS A 113       5.460  -0.837 -16.587  1.00  0.540          H  
ATOM   1730  HA  CYS A 113       6.809  -0.369 -19.053  1.00  0.530          H  
ATOM   1731 1HB  CYS A 113       7.482  -2.263 -16.789  1.00  0.740          H  
ATOM   1732 2HB  CYS A 113       8.546  -1.959 -18.158  1.00  0.740          H  
ATOM   1733  HG  CYS A 113       7.390   0.052 -15.859  1.00  0.740          H  
ATOM   1734  N   HIS A 114       5.486  -3.383 -18.795  1.00  0.570          N  
ATOM   1735  CA  HIS A 114       5.150  -4.550 -19.596  1.00  0.660          C  
ATOM   1736  C   HIS A 114       4.280  -4.168 -20.782  1.00  0.660          C  
ATOM   1737  O   HIS A 114       4.537  -4.633 -21.894  1.00  0.720          O  
ATOM   1738  CB  HIS A 114       4.444  -5.614 -18.758  1.00  0.890          C  
ATOM   1739  CG  HIS A 114       5.352  -6.277 -17.787  1.00  0.890          C  
ATOM   1740  ND1 HIS A 114       4.909  -7.178 -16.843  1.00  0.890          N  
ATOM   1741  CD2 HIS A 114       6.685  -6.158 -17.604  1.00  0.890          C  
ATOM   1742  CE1 HIS A 114       5.936  -7.591 -16.124  1.00  0.890          C  
ATOM   1743  NE2 HIS A 114       7.030  -6.979 -16.567  1.00  0.890          N  
ATOM   1744  H   HIS A 114       5.208  -3.333 -17.810  1.00  0.680          H  
ATOM   1745  HA  HIS A 114       6.060  -4.992 -19.994  1.00  0.790          H  
ATOM   1746 1HB  HIS A 114       3.627  -5.154 -18.204  1.00  1.070          H  
ATOM   1747 2HB  HIS A 114       4.014  -6.373 -19.412  1.00  1.070          H  
ATOM   1748  HD1 HIS A 114       3.955  -7.335 -16.587  1.00  1.070          H  
ATOM   1749  HD2 HIS A 114       7.455  -5.564 -18.100  1.00  1.070          H  
ATOM   1750  HE1 HIS A 114       5.796  -8.311 -15.320  1.00  1.070          H  
ATOM   1751  N   GLN A 115       3.309  -3.271 -20.579  1.00  0.630          N  
ATOM   1752  CA  GLN A 115       2.476  -2.837 -21.697  1.00  0.650          C  
ATOM   1753  C   GLN A 115       3.303  -2.063 -22.728  1.00  0.590          C  
ATOM   1754  O   GLN A 115       3.071  -2.193 -23.935  1.00  0.660          O  
ATOM   1755  CB  GLN A 115       1.294  -2.027 -21.192  1.00  0.900          C  
ATOM   1756  CG  GLN A 115       0.287  -2.841 -20.444  1.00  0.900          C  
ATOM   1757  CD  GLN A 115      -0.303  -3.932 -21.302  1.00  0.900          C  
ATOM   1758  OE1 GLN A 115      -0.792  -3.689 -22.418  1.00  0.900          O  
ATOM   1759  NE2 GLN A 115      -0.238  -5.158 -20.809  1.00  0.900          N  
ATOM   1760  H   GLN A 115       3.116  -2.947 -19.623  1.00  0.760          H  
ATOM   1761  HA  GLN A 115       2.090  -3.726 -22.194  1.00  0.780          H  
ATOM   1762 1HB  GLN A 115       1.668  -1.305 -20.479  1.00  1.080          H  
ATOM   1763 2HB  GLN A 115       0.813  -1.497 -22.008  1.00  1.080          H  
ATOM   1764 1HG  GLN A 115       0.764  -3.299 -19.580  1.00  1.080          H  
ATOM   1765 2HG  GLN A 115      -0.508  -2.185 -20.130  1.00  1.080          H  
ATOM   1766 1HE2 GLN A 115      -0.580  -5.941 -21.343  1.00  1.080          H  
ATOM   1767 2HE2 GLN A 115       0.192  -5.315 -19.921  1.00  1.080          H  
ATOM   1768  N   ILE A 116       4.290  -1.297 -22.265  1.00  0.490          N  
ATOM   1769  CA  ILE A 116       5.183  -0.584 -23.168  1.00  0.460          C  
ATOM   1770  C   ILE A 116       5.906  -1.636 -24.028  1.00  0.560          C  
ATOM   1771  O   ILE A 116       6.022  -1.474 -25.252  1.00  0.620          O  
ATOM   1772  CB  ILE A 116       6.136   0.355 -22.392  1.00  0.660          C  
ATOM   1773  CG1 ILE A 116       5.321   1.495 -21.777  1.00  0.660          C  
ATOM   1774  CG2 ILE A 116       7.171   0.896 -23.305  1.00  0.660          C  
ATOM   1775  CD1 ILE A 116       6.036   2.320 -20.741  1.00  0.660          C  
ATOM   1776  H   ILE A 116       4.382  -1.181 -21.248  1.00  0.590          H  
ATOM   1777  HA  ILE A 116       4.582   0.039 -23.832  1.00  0.550          H  
ATOM   1778  HB  ILE A 116       6.609  -0.185 -21.581  1.00  0.790          H  
ATOM   1779 1HG1 ILE A 116       5.013   2.145 -22.572  1.00  0.790          H  
ATOM   1780 2HG1 ILE A 116       4.446   1.080 -21.320  1.00  0.790          H  
ATOM   1781 1HG2 ILE A 116       7.815   1.559 -22.786  1.00  0.790          H  
ATOM   1782 2HG2 ILE A 116       7.755   0.070 -23.696  1.00  0.790          H  
ATOM   1783 3HG2 ILE A 116       6.687   1.435 -24.114  1.00  0.790          H  
ATOM   1784 1HD1 ILE A 116       5.368   3.079 -20.383  1.00  0.790          H  
ATOM   1785 2HD1 ILE A 116       6.327   1.685 -19.917  1.00  0.790          H  
ATOM   1786 3HD1 ILE A 116       6.903   2.783 -21.153  1.00  0.790          H  
ATOM   1787  N   GLY A 117       6.359  -2.717 -23.368  1.00  0.600          N  
ATOM   1788  CA  GLY A 117       6.986  -3.888 -23.988  1.00  0.710          C  
ATOM   1789  C   GLY A 117       6.091  -4.517 -25.060  1.00  0.810          C  
ATOM   1790  O   GLY A 117       6.529  -4.770 -26.188  1.00  0.890          O  
ATOM   1791  H   GLY A 117       6.286  -2.708 -22.347  1.00  0.720          H  
ATOM   1792 1HA  GLY A 117       7.940  -3.626 -24.416  1.00  0.850          H  
ATOM   1793 2HA  GLY A 117       7.181  -4.624 -23.210  1.00  0.850          H  
ATOM   1794  N   ASP A 118       4.816  -4.749 -24.734  1.00  0.830          N  
ATOM   1795  CA  ASP A 118       3.869  -5.331 -25.688  1.00  0.950          C  
ATOM   1796  C   ASP A 118       3.737  -4.472 -26.945  1.00  0.950          C  
ATOM   1797  O   ASP A 118       3.531  -4.994 -28.043  1.00  1.060          O  
ATOM   1798  CB  ASP A 118       2.480  -5.530 -25.068  1.00  1.280          C  
ATOM   1799  CG  ASP A 118       2.388  -6.698 -24.054  1.00  1.280          C  
ATOM   1800  OD1 ASP A 118       3.283  -7.512 -23.996  1.00  1.280          O  
ATOM   1801  OD2 ASP A 118       1.403  -6.757 -23.354  1.00  1.280          O  
ATOM   1802  H   ASP A 118       4.527  -4.568 -23.769  1.00  1.000          H  
ATOM   1803  HA  ASP A 118       4.247  -6.308 -25.986  1.00  1.140          H  
ATOM   1804 1HB  ASP A 118       2.184  -4.608 -24.563  1.00  1.540          H  
ATOM   1805 2HB  ASP A 118       1.757  -5.702 -25.864  1.00  1.540          H  
ATOM   1806  N   MET A 119       3.899  -3.151 -26.803  1.00  0.830          N  
ATOM   1807  CA  MET A 119       3.799  -2.241 -27.939  1.00  0.830          C  
ATOM   1808  C   MET A 119       5.106  -2.117 -28.730  1.00  0.850          C  
ATOM   1809  O   MET A 119       5.171  -1.339 -29.685  1.00  0.870          O  
ATOM   1810  CB  MET A 119       3.365  -0.855 -27.474  1.00  1.160          C  
ATOM   1811  CG  MET A 119       1.972  -0.784 -26.876  1.00  1.160          C  
ATOM   1812  SD  MET A 119       0.634  -1.185 -28.031  1.00  1.160          S  
ATOM   1813  CE  MET A 119       0.252  -2.898 -27.596  1.00  1.160          C  
ATOM   1814  H   MET A 119       4.017  -2.757 -25.861  1.00  1.000          H  
ATOM   1815  HA  MET A 119       3.056  -2.631 -28.626  1.00  1.000          H  
ATOM   1816 1HB  MET A 119       4.064  -0.503 -26.712  1.00  1.390          H  
ATOM   1817 2HB  MET A 119       3.411  -0.156 -28.307  1.00  1.390          H  
ATOM   1818 1HG  MET A 119       1.921  -1.482 -26.046  1.00  1.390          H  
ATOM   1819 2HG  MET A 119       1.804   0.221 -26.488  1.00  1.390          H  
ATOM   1820 1HE  MET A 119      -0.568  -3.255 -28.217  1.00  1.390          H  
ATOM   1821 2HE  MET A 119       1.114  -3.528 -27.756  1.00  1.390          H  
ATOM   1822 3HE  MET A 119      -0.034  -2.954 -26.552  1.00  1.390          H  
ATOM   1823  N   GLY A 120       6.139  -2.882 -28.359  1.00  0.880          N  
ATOM   1824  CA  GLY A 120       7.408  -2.860 -29.073  1.00  0.930          C  
ATOM   1825  C   GLY A 120       8.516  -1.964 -28.517  1.00  0.860          C  
ATOM   1826  O   GLY A 120       9.500  -1.724 -29.220  1.00  0.910          O  
ATOM   1827  H   GLY A 120       6.049  -3.518 -27.563  1.00  1.060          H  
ATOM   1828 1HA  GLY A 120       7.783  -3.883 -29.110  1.00  1.120          H  
ATOM   1829 2HA  GLY A 120       7.215  -2.575 -30.105  1.00  1.120          H  
ATOM   1830  N   PHE A 121       8.399  -1.472 -27.279  1.00  0.750          N  
ATOM   1831  CA  PHE A 121       9.449  -0.605 -26.745  1.00  0.690          C  
ATOM   1832  C   PHE A 121      10.079  -1.192 -25.495  1.00  0.670          C  
ATOM   1833  O   PHE A 121       9.449  -1.951 -24.773  1.00  0.660          O  
ATOM   1834  CB  PHE A 121       8.852   0.744 -26.444  1.00  0.990          C  
ATOM   1835  CG  PHE A 121       8.310   1.326 -27.610  1.00  0.990          C  
ATOM   1836  CD1 PHE A 121       6.973   1.112 -27.914  1.00  0.990          C  
ATOM   1837  CD2 PHE A 121       9.085   2.042 -28.443  1.00  0.990          C  
ATOM   1838  CE1 PHE A 121       6.438   1.621 -29.047  1.00  0.990          C  
ATOM   1839  CE2 PHE A 121       8.565   2.542 -29.569  1.00  0.990          C  
ATOM   1840  CZ  PHE A 121       7.233   2.334 -29.883  1.00  0.990          C  
ATOM   1841  H   PHE A 121       7.582  -1.666 -26.690  1.00  0.900          H  
ATOM   1842  HA  PHE A 121      10.231  -0.484 -27.494  1.00  0.830          H  
ATOM   1843 1HB  PHE A 121       8.070   0.630 -25.770  1.00  1.190          H  
ATOM   1844 2HB  PHE A 121       9.604   1.404 -26.025  1.00  1.190          H  
ATOM   1845  HD1 PHE A 121       6.354   0.517 -27.235  1.00  1.190          H  
ATOM   1846  HD2 PHE A 121      10.139   2.198 -28.204  1.00  1.190          H  
ATOM   1847  HE1 PHE A 121       5.389   1.441 -29.286  1.00  1.190          H  
ATOM   1848  HE2 PHE A 121       9.205   3.095 -30.229  1.00  1.190          H  
ATOM   1849  HZ  PHE A 121       6.822   2.733 -30.802  1.00  1.190          H  
ATOM   1850  N   GLU A 122      11.333  -0.869 -25.237  1.00  0.690          N  
ATOM   1851  CA  GLU A 122      11.962  -1.383 -24.022  1.00  0.700          C  
ATOM   1852  C   GLU A 122      11.717  -0.426 -22.880  1.00  0.620          C  
ATOM   1853  O   GLU A 122      11.905   0.778 -23.038  1.00  0.620          O  
ATOM   1854  CB  GLU A 122      13.457  -1.608 -24.215  1.00  0.980          C  
ATOM   1855  CG  GLU A 122      14.171  -2.183 -22.999  1.00  0.980          C  
ATOM   1856  CD  GLU A 122      15.629  -2.406 -23.229  1.00  0.980          C  
ATOM   1857  OE1 GLU A 122      16.087  -2.161 -24.317  1.00  0.980          O  
ATOM   1858  OE2 GLU A 122      16.292  -2.813 -22.309  1.00  0.980          O  
ATOM   1859  H   GLU A 122      11.822  -0.213 -25.858  1.00  0.830          H  
ATOM   1860  HA  GLU A 122      11.505  -2.339 -23.765  1.00  0.840          H  
ATOM   1861 1HB  GLU A 122      13.621  -2.279 -25.056  1.00  1.170          H  
ATOM   1862 2HB  GLU A 122      13.920  -0.686 -24.447  1.00  1.170          H  
ATOM   1863 1HG  GLU A 122      14.066  -1.493 -22.164  1.00  1.170          H  
ATOM   1864 2HG  GLU A 122      13.698  -3.124 -22.722  1.00  1.170          H  
ATOM   1865  N   ALA A 123      11.327  -0.924 -21.711  1.00  0.630          N  
ATOM   1866  CA  ALA A 123      11.105   0.015 -20.626  1.00  0.600          C  
ATOM   1867  C   ALA A 123      11.386  -0.547 -19.252  1.00  0.620          C  
ATOM   1868  O   ALA A 123      11.235  -1.744 -18.984  1.00  0.690          O  
ATOM   1869  CB  ALA A 123       9.678   0.515 -20.674  1.00  0.850          C  
ATOM   1870  H   ALA A 123      11.175  -1.916 -21.587  1.00  0.760          H  
ATOM   1871  HA  ALA A 123      11.786   0.845 -20.772  1.00  0.720          H  
ATOM   1872 1HB  ALA A 123       9.531   1.249 -19.900  1.00  1.020          H  
ATOM   1873 2HB  ALA A 123       9.529   0.965 -21.630  1.00  1.020          H  
ATOM   1874 3HB  ALA A 123       8.986  -0.313 -20.531  1.00  1.020          H  
ATOM   1875  N   SER A 124      11.763   0.377 -18.377  1.00  0.650          N  
ATOM   1876  CA  SER A 124      12.035   0.117 -16.968  1.00  0.790          C  
ATOM   1877  C   SER A 124      11.827   1.391 -16.167  1.00  0.760          C  
ATOM   1878  O   SER A 124      11.772   2.485 -16.732  1.00  0.770          O  
ATOM   1879  CB  SER A 124      13.444  -0.415 -16.778  1.00  1.050          C  
ATOM   1880  OG  SER A 124      14.404   0.551 -17.102  1.00  1.050          O  
ATOM   1881  H   SER A 124      11.858   1.331 -18.741  1.00  0.780          H  
ATOM   1882  HA  SER A 124      11.335  -0.637 -16.607  1.00  0.950          H  
ATOM   1883 1HB  SER A 124      13.576  -0.726 -15.743  1.00  1.260          H  
ATOM   1884 2HB  SER A 124      13.584  -1.296 -17.403  1.00  1.260          H  
ATOM   1885  HG  SER A 124      15.255   0.141 -16.932  1.00  1.260          H  
ATOM   1886  N   ILE A 125      11.730   1.275 -14.853  1.00  0.830          N  
ATOM   1887  CA  ILE A 125      11.510   2.461 -14.030  1.00  0.860          C  
ATOM   1888  C   ILE A 125      12.800   3.170 -13.669  1.00  1.030          C  
ATOM   1889  O   ILE A 125      13.786   2.542 -13.278  1.00  1.180          O  
ATOM   1890  CB  ILE A 125      10.663   2.108 -12.799  1.00  1.190          C  
ATOM   1891  CG1 ILE A 125       9.311   1.466 -13.288  1.00  1.190          C  
ATOM   1892  CG2 ILE A 125      10.411   3.345 -11.912  1.00  1.190          C  
ATOM   1893  CD1 ILE A 125       8.446   2.357 -14.242  1.00  1.190          C  
ATOM   1894  H   ILE A 125      11.802   0.360 -14.425  1.00  1.000          H  
ATOM   1895  HA  ILE A 125      10.954   3.184 -14.608  1.00  1.030          H  
ATOM   1896  HB  ILE A 125      11.185   1.356 -12.212  1.00  1.430          H  
ATOM   1897 1HG1 ILE A 125       9.532   0.539 -13.810  1.00  1.430          H  
ATOM   1898 2HG1 ILE A 125       8.725   1.224 -12.409  1.00  1.430          H  
ATOM   1899 1HG2 ILE A 125       9.816   3.053 -11.052  1.00  1.430          H  
ATOM   1900 2HG2 ILE A 125      11.361   3.754 -11.561  1.00  1.430          H  
ATOM   1901 3HG2 ILE A 125       9.885   4.114 -12.471  1.00  1.430          H  
ATOM   1902 1HD1 ILE A 125       7.542   1.828 -14.527  1.00  1.430          H  
ATOM   1903 2HD1 ILE A 125       8.173   3.287 -13.755  1.00  1.430          H  
ATOM   1904 3HD1 ILE A 125       8.990   2.574 -15.136  1.00  1.430          H  
ATOM   1905  N   ALA A 126      12.793   4.483 -13.892  1.00  1.160          N  
ATOM   1906  CA  ALA A 126      13.922   5.364 -13.656  1.00  1.280          C  
ATOM   1907  C   ALA A 126      14.307   5.416 -12.188  1.00  1.620          C  
ATOM   1908  O   ALA A 126      13.446   5.369 -11.306  1.00  2.310          O  
ATOM   1909  CB  ALA A 126      13.592   6.759 -14.143  1.00  1.740          C  
ATOM   1910  H   ALA A 126      11.911   4.910 -14.192  1.00  1.390          H  
ATOM   1911  HA  ALA A 126      14.774   4.974 -14.215  1.00  1.540          H  
ATOM   1912 1HB  ALA A 126      14.451   7.413 -13.988  1.00  2.090          H  
ATOM   1913 2HB  ALA A 126      13.338   6.726 -15.203  1.00  2.090          H  
ATOM   1914 3HB  ALA A 126      12.746   7.131 -13.577  1.00  2.090          H  
ATOM   1915  N   GLU A 127      15.598   5.565 -11.928  1.00  1.940          N  
ATOM   1916  CA  GLU A 127      16.090   5.717 -10.570  1.00  2.550          C  
ATOM   1917  C   GLU A 127      15.628   7.058  -9.997  1.00  2.820          C  
ATOM   1918  O   GLU A 127      15.624   8.071 -10.695  1.00  3.170          O  
ATOM   1919  CB  GLU A 127      17.619   5.621 -10.553  1.00  3.330          C  
ATOM   1920  CG  GLU A 127      18.181   4.228 -10.904  1.00  3.330          C  
ATOM   1921  CD  GLU A 127      19.698   4.190 -10.909  1.00  3.330          C  
ATOM   1922  OE1 GLU A 127      20.269   3.581 -10.045  1.00  3.330          O  
ATOM   1923  OE2 GLU A 127      20.281   4.779 -11.802  1.00  3.330          O  
ATOM   1924  H   GLU A 127      16.255   5.576 -12.697  1.00  2.330          H  
ATOM   1925  HA  GLU A 127      15.676   4.915  -9.957  1.00  3.060          H  
ATOM   1926 1HB  GLU A 127      18.034   6.337 -11.260  1.00  3.990          H  
ATOM   1927 2HB  GLU A 127      17.990   5.889  -9.564  1.00  3.990          H  
ATOM   1928 1HG  GLU A 127      17.811   3.506 -10.177  1.00  3.990          H  
ATOM   1929 2HG  GLU A 127      17.810   3.933 -11.884  1.00  3.990          H  
ATOM   1930  N   GLY A 128      15.314   7.086  -8.698  1.00  3.290          N  
ATOM   1931  CA  GLY A 128      14.861   8.313  -8.022  1.00  4.010          C  
ATOM   1932  C   GLY A 128      15.999   9.189  -7.488  1.00  4.260          C  
ATOM   1933  O   GLY A 128      15.756  10.230  -6.869  1.00  4.940          O  
ATOM   1934  H   GLY A 128      15.341   6.219  -8.175  1.00  3.950          H  
ATOM   1935 1HA  GLY A 128      14.255   8.894  -8.718  1.00  4.810          H  
ATOM   1936 2HA  GLY A 128      14.203   8.038  -7.198  1.00  4.810          H  
ATOM   1937  N   LYS A 129      17.227   8.784  -7.804  1.00  4.120          N  
ATOM   1938  CA  LYS A 129      18.490   9.383  -7.366  1.00  4.600          C  
ATOM   1939  C   LYS A 129      18.648  10.863  -7.715  1.00  4.750          C  
ATOM   1940  O   LYS A 129      19.537  11.531  -7.190  1.00  5.120          O  
ATOM   1941  CB  LYS A 129      19.653   8.593  -7.967  1.00  6.250          C  
ATOM   1942  CG  LYS A 129      19.812   8.739  -9.485  1.00  6.250          C  
ATOM   1943  CD  LYS A 129      20.897   7.803 -10.010  1.00  6.250          C  
ATOM   1944  CE  LYS A 129      21.137   7.986 -11.505  1.00  6.250          C  
ATOM   1945  NZ  LYS A 129      22.061   6.948 -12.043  1.00  6.250          N  
ATOM   1946  H   LYS A 129      17.283   7.934  -8.346  1.00  4.940          H  
ATOM   1947  HA  LYS A 129      18.541   9.299  -6.279  1.00  5.520          H  
ATOM   1948 1HB  LYS A 129      20.585   8.912  -7.501  1.00  7.500          H  
ATOM   1949 2HB  LYS A 129      19.521   7.533  -7.749  1.00  7.500          H  
ATOM   1950 1HG  LYS A 129      18.866   8.514  -9.981  1.00  7.500          H  
ATOM   1951 2HG  LYS A 129      20.093   9.764  -9.727  1.00  7.500          H  
ATOM   1952 1HD  LYS A 129      21.827   7.995  -9.478  1.00  7.500          H  
ATOM   1953 2HD  LYS A 129      20.605   6.768  -9.828  1.00  7.500          H  
ATOM   1954 1HE  LYS A 129      20.188   7.924 -12.038  1.00  7.500          H  
ATOM   1955 2HE  LYS A 129      21.575   8.968 -11.673  1.00  7.500          H  
ATOM   1956 1HZ  LYS A 129      22.201   7.087 -13.028  1.00  7.500          H  
ATOM   1957 2HZ  LYS A 129      22.946   6.977 -11.567  1.00  7.500          H  
ATOM   1958 3HZ  LYS A 129      21.602   6.033 -11.890  1.00  7.500          H  
ATOM   1959  N   ALA A 130      17.822  11.365  -8.628  1.00  4.860          N  
ATOM   1960  CA  ALA A 130      17.857  12.750  -9.053  1.00  5.530          C  
ATOM   1961  C   ALA A 130      17.642  13.727  -7.896  1.00  5.850          C  
ATOM   1962  O   ALA A 130      18.147  14.851  -7.949  1.00  6.340          O  
ATOM   1963  CB  ALA A 130      16.792  12.991 -10.104  1.00  7.470          C  
ATOM   1964  H   ALA A 130      17.112  10.768  -9.026  1.00  5.830          H  
ATOM   1965  HA  ALA A 130      18.841  12.944  -9.479  1.00  6.640          H  
ATOM   1966 1HB  ALA A 130      16.843  14.026 -10.440  1.00  8.970          H  
ATOM   1967 2HB  ALA A 130      16.957  12.322 -10.947  1.00  8.970          H  
ATOM   1968 3HB  ALA A 130      15.812  12.796  -9.670  1.00  8.970          H  
ATOM   1969  N   ALA A 131      16.857  13.350  -6.875  1.00  6.010          N  
ATOM   1970  CA  ALA A 131      16.629  14.303  -5.797  1.00  6.720          C  
ATOM   1971  C   ALA A 131      16.294  13.636  -4.468  1.00  6.930          C  
ATOM   1972  O   ALA A 131      15.731  12.547  -4.410  1.00  7.350          O  
ATOM   1973  CB  ALA A 131      15.510  15.256  -6.174  1.00  9.120          C  
ATOM   1974  H   ALA A 131      16.435  12.413  -6.837  1.00  7.210          H  
ATOM   1975  HA  ALA A 131      17.548  14.871  -5.658  1.00  8.060          H  
ATOM   1976 1HB  ALA A 131      15.395  15.971  -5.383  1.00 10.950          H  
ATOM   1977 2HB  ALA A 131      15.760  15.777  -7.099  1.00 10.950          H  
ATOM   1978 3HB  ALA A 131      14.583  14.703  -6.310  1.00 10.950          H  
ATOM   1979  N   SER A 132      16.594  14.364  -3.393  1.00  6.940          N  
ATOM   1980  CA  SER A 132      16.312  13.993  -2.007  1.00  7.430          C  
ATOM   1981  C   SER A 132      15.141  14.786  -1.432  1.00  7.660          C  
ATOM   1982  O   SER A 132      14.918  14.819  -0.220  1.00  8.090          O  
ATOM   1983  CB  SER A 132      17.547  14.238  -1.173  1.00 10.210          C  
ATOM   1984  OG  SER A 132      17.907  15.598  -1.212  1.00 10.210          O  
ATOM   1985  H   SER A 132      17.080  15.243  -3.524  1.00  8.330          H  
ATOM   1986  HA  SER A 132      16.058  12.933  -1.975  1.00  8.920          H  
ATOM   1987 1HB  SER A 132      17.358  13.936  -0.144  1.00 12.250          H  
ATOM   1988 2HB  SER A 132      18.367  13.629  -1.549  1.00 12.250          H  
ATOM   1989  HG  SER A 132      18.687  15.680  -0.652  1.00 12.250          H  
ATOM   1990  N   TRP A 133      14.412  15.451  -2.310  1.00  7.680          N  
ATOM   1991  CA  TRP A 133      13.302  16.310  -1.947  1.00  8.200          C  
ATOM   1992  C   TRP A 133      12.231  15.559  -1.148  1.00  9.110          C  
ATOM   1993  O   TRP A 133      11.873  14.431  -1.499  1.00  9.460          O  
ATOM   1994  CB  TRP A 133      12.670  16.846  -3.226  1.00 11.270          C  
ATOM   1995  CG  TRP A 133      13.580  17.721  -4.019  1.00 11.270          C  
ATOM   1996  CD1 TRP A 133      14.712  18.367  -3.597  1.00 11.270          C  
ATOM   1997  CD2 TRP A 133      13.455  18.018  -5.423  1.00 11.270          C  
ATOM   1998  NE1 TRP A 133      15.281  19.043  -4.639  1.00 11.270          N  
ATOM   1999  CE2 TRP A 133      14.530  18.839  -5.765  1.00 11.270          C  
ATOM   2000  CE3 TRP A 133      12.535  17.650  -6.408  1.00 11.270          C  
ATOM   2001  CZ2 TRP A 133      14.713  19.303  -7.050  1.00 11.270          C  
ATOM   2002  CZ3 TRP A 133      12.720  18.114  -7.698  1.00 11.270          C  
ATOM   2003  CH2 TRP A 133      13.782  18.920  -8.011  1.00 11.270          C  
ATOM   2004  H   TRP A 133      14.657  15.356  -3.285  1.00  9.220          H  
ATOM   2005  HA  TRP A 133      13.711  17.126  -1.367  1.00  9.840          H  
ATOM   2006 1HB  TRP A 133      12.374  16.009  -3.857  1.00 13.530          H  
ATOM   2007 2HB  TRP A 133      11.769  17.409  -2.988  1.00 13.530          H  
ATOM   2008  HD1 TRP A 133      15.114  18.352  -2.587  1.00 13.530          H  
ATOM   2009  HE1 TRP A 133      16.123  19.600  -4.590  1.00 13.530          H  
ATOM   2010  HE3 TRP A 133      11.690  17.007  -6.167  1.00 13.530          H  
ATOM   2011  HZ2 TRP A 133      15.553  19.942  -7.320  1.00 13.530          H  
ATOM   2012  HZ3 TRP A 133      12.000  17.821  -8.460  1.00 13.530          H  
ATOM   2013  HH2 TRP A 133      13.899  19.266  -9.036  1.00 13.530          H  
ATOM   2014  N   PRO A 134      11.621  16.185  -0.123  1.00  9.700          N  
ATOM   2015  CA  PRO A 134      10.580  15.628   0.728  1.00 10.700          C  
ATOM   2016  C   PRO A 134       9.230  15.629   0.026  1.00 11.200          C  
ATOM   2017  O   PRO A 134       8.331  16.381   0.407  1.00 11.450          O  
ATOM   2018  CB  PRO A 134      10.590  16.584   1.925  1.00 16.050          C  
ATOM   2019  CG  PRO A 134      10.975  17.920   1.324  1.00 16.050          C  
ATOM   2020  CD  PRO A 134      11.992  17.578   0.237  1.00 16.050          C  
ATOM   2021  HA  PRO A 134      10.864  14.606   1.027  1.00 12.840          H  
ATOM   2022 1HB  PRO A 134       9.601  16.600   2.408  1.00 19.260          H  
ATOM   2023 2HB  PRO A 134      11.309  16.232   2.678  1.00 19.260          H  
ATOM   2024 1HG  PRO A 134      10.076  18.422   0.925  1.00 19.260          H  
ATOM   2025 2HG  PRO A 134      11.386  18.582   2.102  1.00 19.260          H  
ATOM   2026 1HD  PRO A 134      11.864  18.263  -0.616  1.00 19.260          H  
ATOM   2027 2HD  PRO A 134      13.007  17.613   0.669  1.00 19.260          H  
ATOM   2028  N   SER A 135       9.120  14.819  -1.015  1.00 11.530          N  
ATOM   2029  CA  SER A 135       7.918  14.768  -1.836  1.00 12.230          C  
ATOM   2030  C   SER A 135       7.556  13.343  -2.243  1.00 12.910          C  
ATOM   2031  O   SER A 135       7.009  13.123  -3.327  1.00 13.170          O  
ATOM   2032  OXT SER A 135       7.549  12.461  -1.388  1.00 18.340          O  
ATOM   2033  CB  SER A 135       8.120  15.612  -3.077  1.00 16.090          C  
ATOM   2034  OG  SER A 135       7.004  15.533  -3.912  1.00 16.090          O  
ATOM   2035  H   SER A 135       9.937  14.252  -1.257  1.00 13.840          H  
ATOM   2036  HA  SER A 135       7.089  15.180  -1.259  1.00 14.680          H  
ATOM   2037 1HB  SER A 135       8.288  16.648  -2.783  1.00 19.310          H  
ATOM   2038 2HB  SER A 135       9.009  15.273  -3.610  1.00 19.310          H  
ATOM   2039  HG  SER A 135       6.990  14.607  -4.218  1.00 19.310          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 -656.87 70.4024 449.728 -41.0648 14.9459 26.2509 240.943 -256.033 -1.07518 -7.09908 -195.543 -40.1901 -64.4533 -39.767 -8.30965 -6.69999 0 -0.39545 6.2693 73.0188 83.8487 -33.072 26.9801 -9.06492 -12.9811 67.94 -312.291
MET:NtermProteinFull_1 -4.48382 0.56144 2.44106 -0.36794 0.12532 0.08587 0.36082 -1.13003 -0.00152 -0.02455 -0.73363 1.15227 0 0 0 0 0 0.04552 0.04991 1.52589 0 0 0 0.60916 0 0.75686 0.97264
PRO_2 -3.65474 0.54972 4.08521 -0.13425 0.00012 0.09835 2.15104 -1.6862 -0.00225 -0.02561 -2.52441 0.20119 0 0 0 0 0 -0.04167 0.00774 0.18593 0 -1.18091 0 -2.4119 -0.30155 0.97083 -3.71337
GLU_3 -5.16674 0.35289 4.47262 -0.45953 0.25993 1.436 1.81769 -2.00632 -0.0668 -0.4786 -1.59154 -2.99861 0 0 0 0 0 -0.07798 0.01907 0 3.9373 -0.13885 0 -2.7348 -0.17333 0.31445 -3.28315
GLN_4 -6.59374 0.44459 5.6888 -0.62429 0.06028 0.64057 2.26556 -2.71569 -0.02602 -0.16121 -1.77268 -0.26983 0 0 0 0 0 -0.05514 0.00916 0 2.81592 -0.26539 0 -0.18838 -0.07974 0.19759 -0.62961
GLU_5 -6.90215 0.68276 6.31994 -0.33332 0.06948 0.39663 3.15557 -2.96856 -0 -0 -2.08163 -0.60642 0 0 0 0 0 -0.01107 0.03495 0 3.61938 -0.21271 0 -2.7348 -0.27778 0.20785 -1.64188
ARG_6 -7.9795 0.59015 6.87728 -0.61696 0.13444 0.36499 2.32832 -3.24952 -0.01894 -0.11395 -1.74296 0.39848 0 0 -0.32752 0 0 0.06882 0.16551 2.42413 0 -0.18245 0 -1.2888 -0.34101 0.47443 -2.03508
GLN_7 -9.25627 1.3862 7.95759 -0.6526 0.09556 0.67891 3.84902 -4.27271 -0.04513 -0.33039 -3.72548 -0.36393 0 0 -0.31848 -0.6921 0 0.00073 0.07745 0 2.83448 0.01752 0 -0.18838 -0.23691 0.94278 -2.24215
ILE_8 -6.28255 0.68385 4.33457 -0.58848 0.34377 0.17902 1.85884 -2.49438 -0.02244 -0.14758 -0.52199 0.05439 0 0 0 0 0 -0.07271 0.02652 1.39543 0 0.19071 0 0.73287 -0.11344 0.96706 0.52348
THR_9 -3.49758 0.31303 3.17942 -0.13231 0.05301 0.07292 1.63614 -1.80848 -0 -0 -1.06692 -0.8385 0 0 0 0 0 -0.07193 0.02035 0.02122 0 -0.08975 2.41491 -1.0874 -0.26805 0.49377 -0.65614
ALA_10 -3.56141 0.32123 2.96717 -0.02386 0 0 2.12078 -1.95647 -0.02077 -0.1508 -1.68549 -0.19612 0 0 0 0 0 -0.0083 0 0 0 -0.14244 0 1.8394 -0.58646 0.16393 -0.91961
ARG_11 -1.95956 0.22803 2.16313 -0.62969 0.06942 0.42272 0.55197 -1.03219 -0.03157 -0.15768 0.14177 0.65044 0 0 0 0 0 -0.0743 0.01121 1.97828 0 0.01505 0 -1.2888 -0.75215 0.23268 0.53877
GLU_12 -2.12513 0.28446 3.1943 -0.24563 0.06876 0.44928 0.77454 -1.33509 -0.01619 -0.11821 -2.0139 -0.49174 0 0 0 0 0 -0.07765 0.09822 0 2.72448 0.15649 0 -2.7348 -0.23174 0.39166 -1.2479
GLY_13 -1.93333 0.53665 1.43911 -0.00019 0 0 0.60306 -0.90064 -0 -0 -0.75427 -0.1742 0 0 0 0 0 -0.0521 0 0 0 -0.92528 0 0.83697 0.05586 0.51955 -0.74881
ALA_14 -2.3194 0.24702 1.62093 -0.01812 0 0 0.48489 -1.12416 -0.00622 -0.07714 -0.25922 -0.43261 0 0 0 0 0 0.05021 0 0 0 -0.28755 0 1.8394 0.19148 0.39672 0.30622
SER_15 -2.036 0.07172 1.62008 -0.02778 1e-05 0.02232 0.96605 -0.97823 -0 -0 -1.39035 -0.35962 0 0 0 0 0 -0.0818 0.00754 0.46559 0 0.04476 0.60002 -0.77834 0.07959 0.27596 -1.49849
ARG_16 -6.99674 0.57604 4.72244 -1.85234 0.55401 2.31142 1.67763 -2.0395 -0.02244 -0.14758 -0.85538 -1.4711 0 0 0 0 0 0.00386 0.58146 3.60554 0 -0.18781 0 -1.2888 -0.20136 0.43506 -0.59558
LYS_17 -4.38549 0.41415 3.53385 -0.30187 0.02916 0.10287 2.0187 -1.81896 -0 -0 -2.01648 0.03097 0 0 0 0 0 0.0503 0.01648 2.02511 0 0.25819 0 -1.5107 0.01814 0.44303 -1.09255
ILE_18 -5.41084 0.58996 2.03752 -0.55332 0.34826 0.11776 0.45719 -1.41247 -0 -0 -0.04055 -0.08241 0 0 0 0 0 -0.06902 0.02149 1.3834 0 -0.55449 0 0.73287 0.00682 0.35898 -2.06885
LEU_19 -5.79602 0.40508 4.00921 -0.49744 0.26461 0.13291 2.92721 -2.18108 -0 -0 -3.09151 -0.01838 0 0 0 0 0 -0.0477 0.07701 2.06702 0 -0.20037 0 0.18072 0.07594 0.39813 -1.29468
SER_20 -1.80813 0.11112 2.2994 -0.0286 0 0.04445 0.70278 -1.09675 -0.00069 -0.00373 0.34329 -1.06792 0 0 0 0 0 -0.01504 0.00658 0.17891 0 -0.09858 0.60156 -0.77834 -0.18507 0.35146 -0.4433
LYS_21 -2.89965 0.33325 1.96877 -0.42505 0.05902 0.23188 0.35957 -0.90902 -0 -0 0.52393 0.09319 0 0 0 0 0 -0.04093 0.02932 1.62314 0 -0.08786 0 -1.5107 -0.60924 0.23894 -1.02143
LEU_22 -5.35138 0.78595 2.9946 -0.49407 0.19036 0.12526 1.2242 -1.54684 -0.01671 -0.07438 -0.10397 0.12256 0 0 0 0 0 0.03722 0.18948 0.31726 0 -0.05048 0 0.18072 -0.12332 0.4155 -1.17803
SER_23 -3.24375 0.16813 3.37826 -0.02895 0.00839 0.02785 1.92947 -1.68411 -0.00069 -0.00373 -1.75503 0.0586 0 0 0 0 0 -0.09276 0.00019 0.08183 0 0.27616 0.60135 -0.77834 0.37279 0.57147 -0.11286
LEU_24 -6.15809 1.06956 3.25077 -0.47562 0.1818 0.10209 1.70775 -2.03969 -0.01671 -0.07438 -1.7998 -0.00485 0 0 0 0 0 0.14001 0.06971 0.82576 0 -0.01597 0 0.18072 0.48933 1.03486 -1.53276
PRO_25 -3.70334 0.42619 1.21409 -0.21553 0.03175 0.16065 0.52705 -0.59756 -0 -0 -0.36029 -0.11384 0 0 0 0 0 0.27488 0.02022 0.28852 0 -0.68801 0 -2.4119 0.14364 1.01049 -3.99299
THR_26 -3.5796 0.33324 2.7917 -0.22416 0.14415 0.09389 1.99942 -1.60026 -0 -0 -2.15283 -1.30089 0 0 0 0 0 0.29796 0.04439 1.1891 0 -0.11131 2.29811 -1.0874 -0.10905 0.53936 -0.43418
ARG_27 -8.16712 0.92065 6.30054 -0.57321 0.14846 0.3101 1.76123 -2.84041 -0.02538 -0.18627 -1.95939 0.50266 0 0 0 -0.6921 0 0.20779 0.3662 2.08089 0 -0.15034 0 -1.2888 0.28714 0.87788 -2.11948
ALA_28 -2.81694 0.4544 1.91514 -0.02553 0.00025 0 1.08419 -1.28489 -0.00246 -0.01893 -1.34139 -0.3245 0 0 0 0 0 -0.05046 0 0 0 0.4287 0 1.8394 0.43284 0.67968 0.96951
TRP_29 -9.58301 2.05898 4.46772 -0.83999 0.05333 0.21931 1.08755 -2.76834 -0.00075 -0.01476 -0.07784 -0.81123 0 0 0 0 0 0.18822 0.12281 0 2.5841 -0.06923 0 1.6906 0.88437 0.55872 -0.24946
GLU_30 -2.2533 0.53661 1.594 -0.28585 0.05288 0.34409 0.0266 -0.77067 -0 -0 -0.07822 -0.28557 0 0 0 0 0 0.15832 0.00265 0 2.88401 -0.18362 0 -2.7348 1.44937 1.0386 1.4951
PRO_31 -4.07994 0.44636 3.47764 -0.1966 0.00406 0.14195 1.72322 -1.47506 -0 -0 -1.3279 0.00587 0 0 0 0 0 0.01081 0.00179 0.33456 0 -0.80429 0 -2.4119 0.5467 0.76698 -2.83574
ALA_32 -3.24295 0.43881 3.13379 -0.02305 0 0 1.60865 -1.53397 -0 -0 -1.25443 -0.3477 0 0 0 0 0 -0.06231 0 0 0 -0.35882 0 1.8394 -0.29142 0.4437 0.34969
MET_33 -5.41097 0.47712 3.66045 -0.81338 0.30244 0.22427 1.57903 -1.94496 -0 -0 -0.52482 -0.07497 0 0 0 0 0 -0.05504 0.19474 0.91884 0 -0.18416 0 0.60916 -0.29516 0.48924 -0.84816
LYS_34 -6.82015 0.79329 7.89982 -0.37641 0.03282 0.20658 3.61272 -3.43323 -0.01538 -0.03947 -4.27183 -0.20452 0 0 0 0 0 0.04824 0.34304 2.32888 0 -0.04862 0 -1.5107 -0.26018 0.67294 -1.04215
LYS_35 -7.97056 1.02363 6.75309 -0.3847 0.0601 0.18272 2.85601 -3.24494 -0.01596 -0.07544 -1.3994 0.09657 0 0 0 0 0 -0.03066 0.04806 2.13981 0 -0.05668 0 -1.5107 -0.39492 0.95877 -0.9652
SER_36 -4.8298 0.37017 5.3292 -0.02442 0 0.05749 2.45713 -2.56259 -0 -0 -1.38714 -0.63242 0 0 0 0 0 0.04687 0.02135 0.63375 0 0.34605 0.62113 -0.77834 -0.1328 0.63454 0.17016
PHE_37 -5.93286 0.45476 5.36612 -0.56374 0.08094 0.26813 2.74777 -2.92779 -0 -0 -2.02437 -0.07298 0 0 0 0 0 -0.01172 0.02221 0 2.7545 0.09935 0 1.0402 0.05848 0.20605 1.56506
ALA_38 -5.49434 0.36215 4.63694 -0.02163 0 0 3.00977 -2.94918 -0 -0 -2.25221 -0.37122 0 0 -0.31848 0 0 0.09026 0 0 0 -0.33121 0 1.8394 -0.34555 0.24133 -1.90396
PHE_39 -9.83672 1.02748 6.12347 -0.51268 0.03165 0.20294 3.67815 -3.61849 -0 -0 -3.26471 -0.0651 0 0 0 0 0 0.01 0.05713 0 2.80636 -0.04068 0 1.0402 -0.2973 0.4302 -2.2281
ASP_40 -3.74938 0.23601 5.1961 -0.10476 0.00471 0.31442 2.15088 -2.44353 -0.00478 -0.05064 -1.69207 -0.44832 0 0 0 0 0 -0.06745 0.00656 0 1.73761 0.1041 0 -2.3716 -0.22609 0.6846 -0.72363
ASN_41 -3.67149 0.30042 4.00387 -0.18801 0.03388 0.29518 1.56704 -2.05793 -0.01743 -0.0894 -1.5674 -0.37905 0 0 0 0 0 -0.10962 0.01221 0 1.56834 0.12426 0 -0.93687 -0.17301 0.58227 -0.70273
VAL_42 -6.67622 1.01394 3.89263 -0.30711 0.17377 0.06669 2.4938 -2.55584 -0.06062 -0.31729 -0.83983 -0.25405 0 0 -0.32752 0 0 -0.03349 0.00478 0.19755 0 -0.00161 0 1.9342 0.00875 0.40969 -1.17778
GLY_43 -1.88082 0.04648 2.24315 -5e-05 0 0 0.99656 -1.13099 -0 -0 -1.05491 -0.38843 0 0 0 0 0 -0.15424 0 0 0 -1.35326 0 0.83697 -0.39479 0.40752 -1.82681
TYR_44 -7.95882 0.72561 3.73987 -0.94365 0.17032 0.21234 1.77325 -2.35122 -0.04673 -0.20452 -0.44015 -0.44531 0 0 0 0 0 0.09843 0.06387 0 2.39527 -0.0644 0.03187 1.2797 -0.56644 0.46804 -2.06265
GLU_45 -2.41546 0.18855 1.96134 -0.18794 0.02181 0.26708 0.26197 -1.08249 -0 -0 0.15993 -0.62417 0 0 0 0 0 0.00198 0.01629 0 3.14661 -0.06669 0 -2.7348 -0.16371 0.37281 -0.8769
GLY_46 -2.11131 0.15816 2.28212 -0.00038 0 0 1.25763 -1.12035 -0 -0 -1.25144 -0.15391 0 0 0 0 0 -0.105 0 0 0 -1.07022 0 0.83697 0.04907 0.27231 -0.95635
GLY_47 -1.87942 0.02986 1.86633 -7e-05 0 0 0.98175 -0.92939 -0 -0 -1.20784 -0.37841 0 0 0 0 0 0.10026 0 0 0 0.19321 0 0.83697 0.96494 0.51143 1.08961
LEU_48 -5.39814 0.61619 2.5006 -0.49861 0.2357 0.15388 2.09602 -1.78385 -0.00775 -0.03593 -1.96588 0.00587 0 0 0 0 0 0.15756 0.06219 0.59542 0 0.17625 0 0.18072 1.09921 0.55939 -1.25119
ASP_49 -1.48527 0.10233 2.21144 -0.11836 0.01024 0.36704 0.75369 -1.0435 -0 -0 0.29674 -0.54505 0 0 0 0 0 -0.11748 0.07634 0 1.72438 -0.01484 0 -2.3716 0.08017 0.39362 0.31989
GLY_50 -1.36424 0.21094 1.17958 -6e-05 0 0 0.09962 -0.73641 -0 -0 -0.08844 -0.38769 0 0 0 0 0 -0.0814 0 0 0 0.20942 0 0.83697 -0.07781 0.31946 0.11994
LEU_51 -4.73344 0.53111 2.20709 -0.63211 0.57087 0.12439 1.16144 -1.50297 -0.00775 -0.03593 -0.4864 0.32882 0 0 0 0 0 0.00206 0.12195 1.53463 0 -0.3348 0 0.18072 -0.12062 0.48905 -0.60191
GLY_52 -1.40284 0.27274 1.87908 -0.00055 0 0 0.98906 -0.87053 -0.00187 -0.00745 -0.47944 -0.20377 0 0 0 0 0 -0.10021 0 0 0 -0.69208 0 0.83697 0.34152 0.81891 1.37953
PRO_53 -0.74937 0.18872 0.55957 -0.18135 0.05759 0.12886 0.02421 -0.23374 -0 -0 0.16391 -0.00596 0 0 0 0 0 0.02431 0.00856 0.1645 0 -0.74324 0 -2.4119 0.77943 0.64972 -1.57617
SER_54 -3.68355 0.61307 4.67834 -0.02865 0 0.06817 2.65059 -2.10655 -0.00187 -0.00745 -3.12933 -0.58534 0 0 -0.61444 0 0 -0.01416 0.10808 0.0546 0 -0.57054 0.63823 -0.77834 0.23486 0.34644 -2.12785
SER_55 -3.35379 0.30982 4.08569 -0.03176 0.0008 0.05456 2.85993 -1.96236 -0.01102 -0.08876 -2.21341 -0.85493 0 0 0 0 0 -0.17839 0.05354 0.11173 0 -0.41545 0.66273 -0.77834 0.10105 0.33575 -1.3126
GLN_56 -3.85279 1.02135 2.83802 -0.29235 0.06065 0.24403 1.04739 -1.64556 -0 -0 -0.71912 -0.61855 0 0 -0.61444 0 0 -0.0399 0.00818 0 2.77582 -0.18257 0 -0.18838 -0.13301 0.31979 0.02856
VAL_57 -4.47009 0.79584 2.97749 -0.37623 0.43983 0.09142 1.69448 -1.84207 -0 -0 -0.57684 -0.14458 0 0 0 0 0 0.37221 0.02863 0.76189 0 0.19403 0 1.9342 -0.4436 1.90491 3.3415
ALA_58 -6.18436 1.64091 2.63614 -0.02341 0 0 2.48973 -2.46848 -0 -0 -2.2829 -0.31268 0 0 0 0 0 0.01366 0 0 0 -0.38718 0 1.8394 -0.08635 2.31254 -0.81297
THR_59 -4.07238 0.37879 2.41699 -0.13024 0.05305 0.10111 1.63123 -1.52895 -0.00231 -0.01521 -1.59363 -0.79004 0 0 0 0 0 0.08957 0.0071 0.36522 0 -0.19625 2.3848 -1.0874 -0.05243 0.73443 -1.30656
SER_60 -3.70394 0.29338 3.33905 -0.02018 0 0.03275 2.32165 -1.75385 -0.01041 -0.04852 -2.6203 -1.10042 0 0 0 0 0 0.02998 0.00206 1.57775 0 -0.52176 0.60252 -0.77834 -0.0084 0.38965 -1.97733
THR_61 -4.08959 0.23971 2.37817 -0.16857 0.08769 0.05983 1.71596 -1.70692 -0.01991 -0.1281 -2.20535 -0.32416 0 0 0 0 0 -0.05331 1e-05 0.19738 0 -0.20317 2.32361 -1.0874 0.15168 0.35379 -2.47863
VAL_62 -7.95031 0.814 1.43809 -0.37148 0.2582 0.08995 2.61709 -2.40001 -0.0081 -0.03331 -2.37526 -0.04949 0 0 0 0 0 -0.02412 0.01739 0.82176 0 -0.77441 0 1.9342 -0.12859 0.3471 -5.77729
ARG_63 -5.64334 0.46909 4.49566 -0.68414 0.07896 0.46171 2.62634 -2.40764 -0.00826 -0.09012 -2.49682 0.55831 0 0 0 0 0 -0.0331 0.17345 2.36157 0 -0.02118 0 -1.2888 -0.27886 0.50146 -1.22568
ILE_64 -9.59042 1.12188 1.26754 -0.47179 0.34538 0.10608 1.54543 -2.2437 -0.02618 -0.14378 -1.41203 -0.11554 0 0 0 0 0 -0.08551 0.18187 0.26578 0 -0.58291 0 0.73287 -0.21788 0.55519 -8.76773
LEU_65 -5.16201 0.32764 3.89641 -0.46653 0.18957 0.09424 2.21762 -1.98635 -0.00453 -0.06425 -1.89898 0.13029 0 0 0 0 0 0.12617 0.16322 0.59846 0 -0.32524 0 0.18072 -0.24782 0.46511 -1.76625
GLY_66 -2.31015 0.22618 1.81145 -6e-05 0 0 0.70128 -0.98953 -0.00023 -0.00362 -0.78635 -0.37163 0 0 0 0 0 -0.17842 0 0 0 -1.53429 0 0.83697 -0.25094 0.25448 -2.59487
MET_67 -8.30797 0.84248 1.99988 -0.6147 0.32327 0.14231 0.44719 -1.53828 -0.04278 -0.2406 0.51999 -0.07701 0 0 0 0 0 -0.02616 0.10677 1.534 0 -0.00288 0 0.60916 0.19752 0.26215 -3.86564
THR_68 -2.58628 0.15302 1.96378 -0.12354 0.08148 0.06526 0.87938 -1.00279 -0 -0 -0.2747 -1.29405 0 0 0 0 0 -0.03952 1e-05 0.15355 0 -0.38611 2.27822 -1.0874 0.12054 0.35319 -0.74595
CYS_69 -5.6285 0.57671 3.82885 -0.08231 0.00011 0.06002 2.74158 -1.97846 -0.00023 -0.00362 -1.95158 -0.63596 0 0 0 0 0 0.00638 0.01481 0.23625 0 -0.3642 0 3.6196 -0.30558 0.30807 0.44194
GLN_70 -4.31833 0.30193 3.21661 -0.61112 0.28466 1.02661 1.66104 -1.78332 -0.01227 -0.12332 -1.68112 -2.38374 0 0 0 0 0 0.00656 0.00535 0 4.07459 -0.19686 0 -0.18838 -0.31711 0.28264 -0.75557
SER_71 -3.50974 0.31752 3.73472 -0.02481 1e-05 0.02284 1.55711 -1.75239 -0.01227 -0.12332 -1.24171 -0.34692 0 0 0 0 0 -0.05556 0.00397 0.69112 0 0.2262 0.60109 -0.77834 -0.35338 0.20854 -0.83531
CYS_72 -8.00957 0.75544 4.6748 -0.03855 0 0.01387 2.99952 -2.51284 -0 -0 -1.6419 -0.29957 0 0 0 0 0 -0.03214 0.08714 0.28512 0 0.2934 0 3.6196 0.02208 0.45556 0.67196
VAL_73 -8.52485 0.9956 4.39992 -0.30626 0.2374 0.06604 2.76863 -3.19322 -0 -0 -1.20859 0.061 0 0 0 0 0 -0.06363 0.00044 0.01946 0 -0.33534 0 1.9342 0.24147 0.56791 -2.33982
LYS_74 -4.71196 0.16352 5.59825 -0.30852 0.02989 0.1391 2.25735 -2.55006 -0.00961 -0.10901 -1.72194 0.00222 0 0 0 0 0 -0.03602 0.01277 1.73885 0 0.00415 0 -1.5107 -0.13899 0.29376 -0.85695
SER_75 -4.07072 0.13807 5.18644 -0.02777 0 0.06432 2.33772 -2.33592 -0 -0.0001 -2.74924 -0.61544 0 0 0 0 0 -0.00057 1e-05 0.65892 0 0.34564 0.6003 -0.77834 -0.08192 0.18058 -1.148
ILE_76 -8.98399 0.97944 2.77908 -0.52343 0.40787 0.10647 2.46015 -2.50698 -0.01417 -0.06725 -1.94723 -0.08482 0 0 0 0 0 -0.06766 0.01525 0.59252 0 -0.4358 0 0.73287 0.11511 0.48544 -5.95711
GLU_77 -7.11416 0.52686 8.17405 -0.21974 0.03287 0.2998 3.79054 -3.61507 -0.00961 -0.10901 -4.6086 -0.56035 0 0 -1.16131 0 0 -0.00708 0.0195 0 3.06469 -0.19815 0 -2.7348 -0.26695 0.6769 -4.01963
ASP_78 -4.13824 0.20912 5.69552 -0.10811 0.01001 0.33068 2.3238 -2.62622 -0 -0 -1.73952 -0.21882 0 0 0 0 0 -0.03931 0.03102 0 1.88997 0.03475 0 -2.3716 -0.32186 0.42682 -0.61199
ARG_79 -6.51487 0.24314 5.77585 -0.86944 0.33864 0.63902 2.4773 -2.55236 -0.02096 -0.15765 -2.97907 0.11664 0 0 0 -1.26637 0 -0.04971 0.21114 2.87602 0 -0.10143 0 -1.2888 -0.29018 0.39136 -3.02172
ILE_80 -9.66855 1.68077 3.40239 -0.67928 0.56307 0.15686 2.59972 -2.70394 -0.0032 -0.01283 -1.96728 0.16884 0 0 0 0 0 -0.04135 0.12002 0.77487 0 -0.41235 0 0.73287 -0.21927 0.71053 -4.79812
SER_81 -4.00149 0.28005 4.45719 -0.03223 1e-05 0.02344 2.06163 -2.1697 -0.03415 -0.2234 -1.86965 0.02289 0 0 0 0 0 -0.00865 0.02605 1.07311 0 0.00056 1.72323 -0.77834 -0.2793 0.79621 1.06748
ASN_82 -2.60578 0.22631 3.30369 -0.19455 0.0408 0.30779 1.16509 -1.57961 -0 -0 -1.28885 -0.4431 0 0 0 0 0 -0.03363 2e-05 0 2.00859 -0.50794 0 -0.93687 -0.65734 0.42618 -0.76919
LEU_83 -6.55934 0.61179 3.90196 -0.50364 0.07671 0.1086 2.58144 -2.34664 -0.0032 -0.01283 -2.06474 0.2029 0 0 0 0 0 -0.03234 0.03513 0.60465 0 -0.28191 0 0.18072 -0.50771 0.48116 -3.52728
LYS_84 -2.5949 0.3172 2.0178 -0.31124 0.02696 0.14678 0.82582 -1.13165 -0 -0 0.26132 0.17149 0 0 0 0 0 -0.09499 0.00028 2.13574 0 -0.00203 0 -1.5107 -0.36883 0.41552 0.30457
GLY_85 -4.18643 0.51928 2.61336 -6e-05 0 0 1.75968 -1.73492 -0 -0 -1.72506 -0.37745 0 0 0 0 0 -0.16123 0 0 0 -1.51312 0 0.83697 -0.6779 0.2274 -4.41946
ILE_86 -8.47179 1.14079 2.2448 -0.62029 0.5108 0.1128 1.75535 -2.23885 -0 -0 -0.8987 0.49369 0 0 0 0 0 -0.06688 0.03138 0.88934 0 -0.60076 0 0.73287 -0.71265 0.53633 -5.16175
ILE_87 -5.98414 0.39369 2.56083 -0.48903 0.34322 0.09789 1.01248 -1.61574 -0 -0 -0.31346 -0.09834 0 0 0 0 0 -0.01173 0.06122 0.61918 0 -0.55267 0 0.73287 -0.22532 0.51246 -2.95657
SER_88 -3.64945 0.15807 3.50284 -0.02743 0 0.04762 2.11822 -1.65231 -0 -0 -1.75697 -1.00501 0 0 0 0 0 -0.01849 0.00132 0.40396 0 -0.3773 0.60321 -0.77834 0.17099 0.25295 -2.00611
MET_89 -7.88226 1.00311 1.5935 -0.22912 0.02089 0.0851 0.84642 -1.38908 -0.01999 -0.15615 -0.53596 -0.10127 0 0 0 0 0 0.00297 0.23248 2.27872 0 -0.17144 0 0.60916 0.25205 0.35132 -3.20955
LYS_90 -3.5889 0.23442 3.7082 -0.47064 0.13304 0.26325 2.30982 -1.76747 -0 -0 -2.87555 -0.16774 0 0 0 0 0 0.06768 0.00259 1.88943 0 0.1956 0 -1.5107 0.20046 0.35742 -1.01908
VAL_91 -7.54649 1.66887 0.3668 -0.25537 0.16334 0.04875 1.35876 -1.69382 -0 -0 -1.41334 -0.09788 0 0 -1.16131 0 0 -0.02214 0.04283 0.59359 0 -0.68978 0 1.9342 -0.03903 0.52829 -6.21372
SER_92 -4.39696 0.33364 4.65302 -0.03027 1e-05 0.05663 3.28401 -2.30803 -0.00155 -0.03101 -3.50386 -1.00114 0 0 -0.62806 0 0 -0.02215 6e-05 0.27641 0 -0.14445 0.63549 -0.77834 0.02339 0.83561 -2.74754
LEU_93 -5.58231 0.44881 2.51923 -0.66762 0.32648 0.21351 0.97361 -1.80507 -0.0166 -0.09682 0.62864 -0.03324 0 0 0 0 0 -0.06194 0.14799 1.45516 0 -0.23167 0 0.18072 -0.04913 0.60654 -1.04371
GLU_94 -3.03071 0.30344 2.88548 -0.22588 0.03383 0.33651 0.86211 -1.34027 -0 -0 -0.17207 -0.62673 0 0 -0.62806 0 0 -0.03832 0.00504 0 3.0796 -0.21096 0 -2.7348 -0.48009 0.29492 -1.68695
GLN_95 -3.4356 0.27831 3.67252 -0.66007 0.09678 0.72928 1.22299 -1.65821 -0.01967 -0.15653 0.12983 -0.65254 0 0 0 0 0 -0.03215 0.00716 0 2.32196 -0.17237 0 -0.18838 -0.13056 0.25757 1.61032
GLY_96 -3.12166 0.0519 3.74353 -6e-05 0 0 2.24739 -1.79969 -0.01352 -0.06761 -1.52471 -0.4207 0 0 0 0 0 -0.05021 0 0 0 -1.19225 0 0.83697 -0.00864 0.32091 -0.99836
SER_97 -4.71598 0.29308 4.33125 -0.02507 0 0.06059 2.3817 -2.18555 -0.03474 -0.25514 -1.6545 -0.55067 0 0 0 0 0 0.01251 0.04497 0.05677 0 -0.56552 0.68731 -0.77834 -0.22257 0.32088 -2.79904
ALA_98 -5.41705 0.94434 2.05049 -0.02259 0 0 2.78728 -2.13168 -0.00823 -0.02738 -2.40291 -0.39307 0 0 0 0 0 -0.00779 0 0 0 -0.50856 0 1.8394 -0.0552 0.33191 -3.02105
THR_99 -3.49391 0.27582 3.36567 -0.17452 0.09438 0.06325 2.44509 -1.77205 -0.01719 -0.09018 -2.68736 -0.30049 0 0 0 0 0 -0.01967 0.00222 0.11596 0 -0.06578 2.30624 -1.0874 0.05667 0.25239 -0.73085
VAL_100 -6.95155 0.36506 1.61672 -0.37371 0.2595 0.0933 2.31038 -1.96884 -0.00823 -0.02738 -2.68411 -0.19045 0 0 0 0 0 0.10173 0.00277 0.93814 0 -0.79593 0 1.9342 -0.14835 0.41622 -5.11053
LYS_101 -6.64782 0.44226 4.1079 -0.33349 0.02825 0.1432 2.98999 -2.23623 -0.01451 -0.06299 -3.63596 0.02353 0 0 0 0 0 0.24934 0.12281 1.97632 0 0.27578 0 -1.5107 -0.1984 0.55133 -3.72938
TYR_102 -11.093 1.0324 3.17386 -1.07522 0.18591 0.58638 2.95991 -3.03159 -0.00997 -0.11746 -2.48929 -0.29681 0 0 0 0 0 0.01766 0.01751 0 1.62107 -0.50478 0.01881 1.2797 -0.02809 0.4911 -7.26185
VAL_103 -6.97317 0.8209 3.07394 -0.30943 0.34047 0.07805 3.2498 -2.45578 -0 -0 -3.11635 -0.45289 0 0 0 0 0 0.07813 0.00727 0.15048 0 -0.32224 0 1.9342 -0.09267 1.08323 -2.90606
PRO_104 -5.27157 0.79623 2.10426 -0.07094 0 0.04417 0.84696 -1.12741 -0 -0 -0.33735 0.60428 0 0 0 0 0 -0.17762 0.0377 0.26153 0 -0.39095 0 -2.4119 -0.06307 1.08745 -4.06824
SER_105 -3.34348 0.27908 2.14938 -0.03284 0.00312 0.05614 1.03626 -1.33866 -0 -0 -0.11228 -1.02352 0 0 0 0 0 -0.06391 0.00931 0.239 0 -0.30596 0.60245 -0.77834 -0.19755 0.35526 -2.46654
VAL_106 -5.51528 1.04964 1.55624 -0.30214 0.28255 0.06905 1.37575 -1.60663 -0.00678 -0.04865 -0.55386 -0.40198 0 0 0 0 0 0.18935 0.07206 0.15557 0 -0.49793 0 1.9342 -0.06321 0.33846 -1.9736
VAL_107 -7.1026 0.73504 1.61809 -0.36848 0.34865 0.08781 1.80122 -2.0234 -0.00678 -0.04865 -0.81504 -0.10976 0 0 0 0 0 -0.03949 0.06591 0.74854 0 -0.65257 0 1.9342 -0.00595 0.50468 -3.32859
CYS_108 -4.42061 0.41235 3.72373 -0.05685 0 0.01659 2.7036 -1.89453 -0 -1e-05 -2.15938 -0.51999 0 0 -1.10501 0 0 -0.0032 0.02338 0.19601 0 -0.11258 0 3.6196 -0.16876 0.42867 0.683
LEU_109 -6.69609 1.1193 1.9286 -0.52889 0.31948 0.14126 1.68341 -1.80708 -0.00968 -0.10927 -1.19324 0.23188 0 0 0 0 0 0.08092 0.14208 0.2879 0 -0.26596 0 0.18072 -0.22264 0.48261 -4.23469
GLN_110 -5.11164 0.39954 5.15692 -0.79052 0.13601 0.82881 2.14648 -2.45472 -0 -0 -1.54342 -0.88454 0 0 0 -0.92591 0 -0.01653 0.02948 0 3.07984 -0.25695 0 -0.18838 -0.37878 0.4471 -0.3272
GLN_111 -6.48539 0.42743 5.88278 -0.24739 0.02975 0.19101 3.48806 -2.96665 -0.0154 -0.12636 -3.18759 -0.46829 0 0 -1.10501 0 0 0.20694 0.03678 0 3.05672 -0.21302 0 -0.18838 -0.35048 0.34427 -1.69019
VAL_112 -8.08562 0.60724 2.46946 -0.29727 0.14551 0.06461 2.77214 -2.6642 -0 -0 -1.59842 -0.08159 0 0 0 0 0 -0.03951 0.00316 0.03786 0 -0.30589 0 1.9342 -0.1726 0.37054 -4.84039
CYS_113 -8.06472 0.48506 4.74457 -0.05089 0 0.01822 2.43378 -2.80082 -0 -0 -2.50566 -0.028 0 0 0 0 0 0.00505 0.00763 0.28256 0 0.27278 0 3.6196 0.04659 0.34738 -1.18688
HIS_D_114 -5.98023 0.32803 6.8644 -0.42081 0.11845 0.42439 3.25793 -3.30551 -0 -0 -2.34378 -0.53071 0 0 0 -0.92591 0 0.10083 0.0001 0 2.84393 0.04299 0 -0.45461 -0.03605 0.31663 0.30006
GLN_115 -7.24768 0.59595 6.97129 -0.69307 0.12296 0.73824 3.59009 -3.286 -0.01542 -0.12647 -3.59412 -0.35542 0 0 0 -1.26637 0 0.23593 0.0391 0 2.8285 -0.24449 0 -0.18838 -0.28391 0.35325 -1.826
ILE_116 -10.1017 1.26547 3.28179 -0.50126 0.35269 0.09718 2.98999 -3.13911 -0 -0 -2.15652 0.04214 0 0 0 0 0 0.19642 0.02356 0.62058 0 -0.36541 0 0.73287 -0.20377 0.67207 -6.19303
GLY_117 -3.6156 0.52839 4.66466 -4e-05 0 0 2.34959 -2.39617 -0 -0 -2.24188 -0.39877 0 0 0 0 0 -0.0415 0 0 0 0.43946 0 0.83697 0.43107 0.59177 1.14795
ASP_118 -3.7698 0.2076 4.67126 -0.10896 0.01022 0.33304 1.89218 -2.17062 -0.02098 -0.15778 -1.13888 -0.40608 0 0 0 0 0 -0.05753 0.01356 0 1.73624 -0.00172 0 -2.3716 0.24663 0.2749 -0.81832
MET_119 -5.84587 0.40787 4.04967 -0.73313 0.23479 0.3429 1.5235 -1.93033 -0 -0.0001 -1.06378 -0.25578 0 0 0 0 0 -0.03451 0.02299 2.3152 0 0.10109 0 0.60916 -0.43136 0.28339 -0.40428
GLY_120 -2.13027 0.20448 2.2241 -5e-05 0 0 1.01878 -1.25057 -0.00453 -0.06425 -1.26604 -0.3429 0 0 0 0 0 -0.17742 0 0 0 -1.52239 0 0.83697 -0.39984 0.4805 -2.39342
PHE_121 -8.86622 1.34809 2.7116 -0.75022 0.16486 0.43565 1.68113 -2.41856 -0 -0 -1.47008 0.37494 0 0 0 0 0 0.00767 0.09408 0 1.8944 -0.34342 0 1.0402 -0.34005 0.83172 -3.60419
GLU_122 -3.57687 0.42759 3.69264 -0.29376 0.05873 0.35377 2.11619 -1.73339 -0 -0 -2.60291 -0.30348 0 0 0 0 0 -0.04188 0.0092 0 2.90408 0.07416 0 -2.7348 -0.21699 0.70432 -1.16339
ALA_123 -4.16838 0.54895 0.16373 -0.02201 0 0 0.6446 -1.0023 -0 -0 -0.86816 -0.38082 0 0 0 0 0 -0.01045 0 0 0 -0.47838 0 1.8394 -0.03534 0.51756 -3.2516
SER_124 -3.53641 0.19789 3.3998 -0.02624 0 0.0625 1.96224 -1.78669 -0.00826 -0.09012 -2.18494 -0.29209 0 0 0 0 0 0.08537 0.00106 0.03996 0 -0.54519 0.60134 -0.77834 -0.15405 0.36891 -2.68322
ILE_125 -5.55976 0.75252 0.68299 -0.61587 0.6086 0.10926 0.90363 -1.29118 -0 -0 -0.29634 0.57912 0 0 0 0 0 -0.06503 0.03684 0.90185 0 -0.5224 0 0.73287 -0.44318 0.47832 -3.00774
ALA_126 -2.82243 0.11863 1.99533 -0.02475 0 0 1.07653 -1.37247 -0.01723 -0.10092 -0.96276 -0.19995 0 0 0 0 0 -0.01202 0 0 0 -0.14201 0 1.8394 -0.73395 0.47722 -0.88137
GLU_127 -2.61078 0.14728 3.42179 -0.20111 0.01889 0.27901 1.3552 -1.29519 -0.00901 -0.04286 -1.67499 -0.32602 0 0 0 -0.46562 0 -0.00509 0.0223 0 4.02242 -0.02915 0 -2.7348 -0.71627 0.15341 -0.69058
GLY_128 -1.41229 0.24478 1.9603 -5e-05 0 0 1.08237 -0.9685 -0 -0 0.02169 -0.38882 0 0 0 0 0 -0.07462 0 0 0 0.21931 0 0.83697 -0.25296 0.34832 1.61651
LYS_129 -2.94117 0.27763 3.95628 -0.43693 0.06834 0.24467 1.37359 -1.51869 -0 -0 -1.84213 0.06984 0 0 0 -0.46562 0 -0.16353 0.20656 1.29179 0 -0.03272 0 -1.5107 0.00657 0.43291 -0.98332
ALA_130 -1.34318 0.29181 1.23736 -0.02437 3e-05 0 0.5116 -0.75553 -0.00901 -0.04286 -0.02364 -0.37141 0 0 0 0 0 -0.09737 0 0 0 -0.35703 0 1.8394 -0.35526 0.36465 0.86517
ALA_131 -2.63902 0.3364 1.05193 -0.02161 0 0 1.16821 -1.101 -0 -0 0.14479 -0.39069 0 0 0 0 0 -0.007 0 0 0 -0.54927 0 1.8394 -0.38691 0.40021 -0.15453
SER_132 -1.14937 0.04912 0.95664 -0.03601 0.00896 0.06495 0.20594 -0.49419 -0 -0 -0.15009 -0.89119 0 0 0 0 0 0.00094 0.00678 0.47574 0 0.02832 0.60045 -0.77834 -0.06975 0.29191 -0.87917
TRP_133 -3.0735 0.58563 1.3952 -0.7586 0.19447 0.4352 1.0075 -1.07914 -0 -0 -0.5198 -0.21128 0 0 0 0 0 -0.06366 0.06265 0 3.11348 0.04621 0 1.6906 -0.31509 0.76334 3.2732
PRO_134 -1.11637 0.29835 0.65555 -0.18025 0.06808 0.12909 0.17003 -0.24814 -0 -0 0.13462 -0.00641 0 0 0 0 0 0.01498 0.00117 0.17787 0 -0.82267 0 -2.4119 0.03066 0.78257 -2.32277
SER:CtermProteinFull_135 -2.18109 0.19833 3.28983 -0.07894 0.00855 0.15749 1.55148 -1.31708 -0.01073 -0.08057 -3.69221 -0.98771 0 0 0 0 0 0 0.00232 0.34219 0 0 1.94112 -0.77834 0.30655 0.23284 -1.09597
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

