REMARK ID 517265 DOMAINID 514334 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 97.888 tmscore: 0.38541 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    1    CYS A   20                                       2.04  
SSBOND     CYS A   31    CYS A   77                                       2.03  
SSBOND     CYS A   55    CYS A   75                                       2.08  
SSBOND     CYS A   82    CYS A  102                                       2.02  
SSBOND     CYS A   91    CYS A  123                                       2.03  
ATOM      1  N   CYS A   1       5.698  17.185 -21.154  1.00 13.340          N  
ATOM      2  CA  CYS A   1       4.692  16.354 -21.807  1.00 12.690          C  
ATOM      3  C   CYS A   1       3.302  16.975 -21.739  1.00 12.220          C  
ATOM      4  O   CYS A   1       2.921  17.719 -22.643  1.00 12.060          O  
ATOM      5  CB  CYS A   1       4.678  14.956 -21.188  1.00 18.030          C  
ATOM      6  SG  CYS A   1       3.382  13.855 -21.816  1.00 18.030          S  
ATOM      7 1H   CYS A   1       6.529  16.638 -20.984  1.00 16.010          H  
ATOM      8 2H   CYS A   1       5.925  17.966 -21.753  1.00 16.010          H  
ATOM      9 3H   CYS A   1       5.335  17.529 -20.277  1.00 16.010          H  
ATOM     10  HA  CYS A   1       4.971  16.254 -22.855  1.00 15.230          H  
ATOM     11 1HB  CYS A   1       5.638  14.474 -21.372  1.00 21.630          H  
ATOM     12 2HB  CYS A   1       4.562  15.034 -20.109  1.00 21.630          H  
ATOM     13  N   SER A   2       2.536  16.689 -20.677  1.00 12.200          N  
ATOM     14  CA  SER A   2       1.183  17.248 -20.555  1.00 12.000          C  
ATOM     15  C   SER A   2       0.391  17.006 -21.837  1.00 11.400          C  
ATOM     16  O   SER A   2      -0.100  17.942 -22.471  1.00 11.130          O  
ATOM     17  CB  SER A   2       1.233  18.729 -20.219  1.00 16.880          C  
ATOM     18  OG  SER A   2       1.874  18.949 -18.983  1.00 16.880          O  
ATOM     19  H   SER A   2       2.868  16.074 -19.953  1.00 14.640          H  
ATOM     20  HA  SER A   2       0.671  16.731 -19.742  1.00 14.400          H  
ATOM     21 1HB  SER A   2       1.755  19.272 -21.003  1.00 20.260          H  
ATOM     22 2HB  SER A   2       0.218  19.120 -20.177  1.00 20.260          H  
ATOM     23  HG  SER A   2       1.848  19.898 -18.841  1.00 20.260          H  
ATOM     24  N   CYS A   3       0.280  15.738 -22.219  1.00 11.330          N  
ATOM     25  CA  CYS A   3      -0.319  15.336 -23.477  1.00 11.060          C  
ATOM     26  C   CYS A   3      -1.652  15.952 -23.829  1.00 10.700          C  
ATOM     27  O   CYS A   3      -2.610  15.875 -23.061  1.00 10.720          O  
ATOM     28  CB  CYS A   3      -0.540  13.850 -23.453  1.00 15.590          C  
ATOM     29  SG  CYS A   3      -1.255  13.230 -24.868  1.00 15.590          S  
ATOM     30  H   CYS A   3       0.665  14.993 -21.629  1.00 13.600          H  
ATOM     31  HA  CYS A   3       0.391  15.575 -24.268  1.00 13.270          H  
ATOM     32 1HB  CYS A   3       0.399  13.352 -23.305  1.00 18.710          H  
ATOM     33 2HB  CYS A   3      -1.179  13.597 -22.631  1.00 18.710          H  
ATOM     34  HG  CYS A   3      -0.645  12.012 -24.795  1.00 18.710          H  
ATOM     35  N   ASP A   4      -1.704  16.516 -25.042  1.00 10.620          N  
ATOM     36  CA  ASP A   4      -2.897  17.121 -25.622  1.00 10.540          C  
ATOM     37  C   ASP A   4      -3.746  16.063 -26.356  1.00 10.340          C  
ATOM     38  O   ASP A   4      -3.377  15.672 -27.474  1.00 10.400          O  
ATOM     39  CB  ASP A   4      -2.541  18.221 -26.621  1.00 14.790          C  
ATOM     40  CG  ASP A   4      -3.798  18.899 -27.193  1.00 14.790          C  
ATOM     41  OD1 ASP A   4      -4.897  18.414 -26.907  1.00 14.790          O  
ATOM     42  OD2 ASP A   4      -3.665  19.878 -27.902  1.00 14.790          O  
ATOM     43  H   ASP A   4      -0.841  16.544 -25.566  1.00 12.740          H  
ATOM     44  HA  ASP A   4      -3.438  17.585 -24.810  1.00 12.650          H  
ATOM     45 1HB  ASP A   4      -1.921  18.975 -26.131  1.00 17.750          H  
ATOM     46 2HB  ASP A   4      -1.962  17.799 -27.444  1.00 17.750          H  
ATOM     47  N   PRO A   5      -4.895  15.629 -25.800  1.00 10.350          N  
ATOM     48  CA  PRO A   5      -5.718  14.543 -26.280  1.00 10.450          C  
ATOM     49  C   PRO A   5      -6.292  14.743 -27.685  1.00 10.500          C  
ATOM     50  O   PRO A   5      -6.748  13.779 -28.296  1.00 10.560          O  
ATOM     51  CB  PRO A   5      -6.838  14.462 -25.230  1.00 15.670          C  
ATOM     52  CG  PRO A   5      -6.908  15.829 -24.623  1.00 15.670          C  
ATOM     53  CD  PRO A   5      -5.485  16.334 -24.627  1.00 15.670          C  
ATOM     54  HA  PRO A   5      -5.107  13.640 -26.240  1.00 12.540          H  
ATOM     55 1HB  PRO A   5      -7.782  14.172 -25.714  1.00 18.810          H  
ATOM     56 2HB  PRO A   5      -6.603  13.680 -24.492  1.00 18.810          H  
ATOM     57 1HG  PRO A   5      -7.585  16.471 -25.210  1.00 18.810          H  
ATOM     58 2HG  PRO A   5      -7.328  15.771 -23.609  1.00 18.810          H  
ATOM     59 1HD  PRO A   5      -5.540  17.421 -24.787  1.00 18.810          H  
ATOM     60 2HD  PRO A   5      -4.966  16.063 -23.696  1.00 18.810          H  
ATOM     61  N   GLN A   6      -6.317  15.973 -28.213  1.00 10.710          N  
ATOM     62  CA  GLN A   6      -6.894  16.112 -29.551  1.00 11.050          C  
ATOM     63  C   GLN A   6      -6.044  15.469 -30.660  1.00 10.780          C  
ATOM     64  O   GLN A   6      -6.526  15.320 -31.785  1.00 10.660          O  
ATOM     65  CB  GLN A   6      -7.144  17.573 -29.938  1.00 15.330          C  
ATOM     66  CG  GLN A   6      -5.906  18.383 -30.264  1.00 15.330          C  
ATOM     67  CD  GLN A   6      -6.242  19.832 -30.541  1.00 15.330          C  
ATOM     68  OE1 GLN A   6      -7.050  20.132 -31.432  1.00 15.330          O  
ATOM     69  NE2 GLN A   6      -5.640  20.740 -29.786  1.00 15.330          N  
ATOM     70  H   GLN A   6      -5.922  16.792 -27.715  1.00 12.850          H  
ATOM     71  HA  GLN A   6      -7.858  15.605 -29.548  1.00 13.260          H  
ATOM     72 1HB  GLN A   6      -7.805  17.611 -30.801  1.00 18.400          H  
ATOM     73 2HB  GLN A   6      -7.648  18.078 -29.115  1.00 18.400          H  
ATOM     74 1HG  GLN A   6      -5.225  18.338 -29.436  1.00 18.400          H  
ATOM     75 2HG  GLN A   6      -5.431  17.979 -31.156  1.00 18.400          H  
ATOM     76 1HE2 GLN A   6      -5.822  21.709 -29.918  1.00 18.400          H  
ATOM     77 2HE2 GLN A   6      -4.975  20.443 -29.052  1.00 18.400          H  
ATOM     78  N   GLY A   7      -4.766  15.166 -30.393  1.00 10.910          N  
ATOM     79  CA  GLY A   7      -3.917  14.622 -31.460  1.00 10.990          C  
ATOM     80  C   GLY A   7      -3.490  13.155 -31.312  1.00 10.720          C  
ATOM     81  O   GLY A   7      -3.880  12.450 -30.382  1.00 10.830          O  
ATOM     82  H   GLY A   7      -4.410  15.299 -29.437  1.00 13.090          H  
ATOM     83 1HA  GLY A   7      -4.430  14.742 -32.413  1.00 13.190          H  
ATOM     84 2HA  GLY A   7      -3.022  15.239 -31.526  1.00 13.190          H  
ATOM     85  N   ALA A   8      -2.587  12.721 -32.216  1.00 10.590          N  
ATOM     86  CA  ALA A   8      -2.060  11.345 -32.255  1.00 10.550          C  
ATOM     87  C   ALA A   8      -1.382  10.996 -30.958  1.00 10.610          C  
ATOM     88  O   ALA A   8      -1.435   9.857 -30.503  1.00 11.060          O  
ATOM     89  CB  ALA A   8      -1.068  11.174 -33.388  1.00 14.790          C  
ATOM     90  H   ALA A   8      -2.298  13.369 -32.937  1.00 12.710          H  
ATOM     91  HA  ALA A   8      -2.897  10.661 -32.395  1.00 12.660          H  
ATOM     92 1HB  ALA A   8      -0.704  10.155 -33.395  1.00 17.740          H  
ATOM     93 2HB  ALA A   8      -1.551  11.396 -34.337  1.00 17.740          H  
ATOM     94 3HB  ALA A   8      -0.229  11.851 -33.242  1.00 17.740          H  
ATOM     95  N   VAL A   9      -0.807  12.016 -30.343  1.00 10.360          N  
ATOM     96  CA  VAL A   9      -0.084  12.007 -29.086  1.00 10.620          C  
ATOM     97  C   VAL A   9      -0.884  11.415 -27.916  1.00 10.660          C  
ATOM     98  O   VAL A   9      -0.295  11.043 -26.890  1.00 10.390          O  
ATOM     99  CB  VAL A   9       0.372  13.457 -28.796  1.00 14.760          C  
ATOM    100  CG1 VAL A   9      -0.830  14.323 -28.437  1.00 14.760          C  
ATOM    101  CG2 VAL A   9       1.431  13.479 -27.688  1.00 14.760          C  
ATOM    102  H   VAL A   9      -0.828  12.896 -30.834  1.00 12.430          H  
ATOM    103  HA  VAL A   9       0.810  11.421 -29.213  1.00 12.740          H  
ATOM    104  HB  VAL A   9       0.806  13.867 -29.704  1.00 17.720          H  
ATOM    105 1HG1 VAL A   9      -0.508  15.346 -28.268  1.00 17.720          H  
ATOM    106 2HG1 VAL A   9      -1.552  14.311 -29.244  1.00 17.720          H  
ATOM    107 3HG1 VAL A   9      -1.311  13.966 -27.555  1.00 17.720          H  
ATOM    108 1HG2 VAL A   9       1.758  14.502 -27.521  1.00 17.720          H  
ATOM    109 2HG2 VAL A   9       1.021  13.093 -26.776  1.00 17.720          H  
ATOM    110 3HG2 VAL A   9       2.285  12.869 -27.988  1.00 17.720          H  
ATOM    111  N   ARG A  10      -2.220  11.293 -28.061  1.00 11.210          N  
ATOM    112  CA  ARG A  10      -3.090  10.782 -27.005  1.00 11.460          C  
ATOM    113  C   ARG A  10      -2.935   9.292 -26.705  1.00 11.700          C  
ATOM    114  O   ARG A  10      -3.843   8.477 -26.904  1.00 12.420          O  
ATOM    115  CB  ARG A  10      -4.559  11.010 -27.372  1.00 15.940          C  
ATOM    116  CG  ARG A  10      -5.602  10.656 -26.245  1.00 15.940          C  
ATOM    117  CD  ARG A  10      -7.004  10.916 -26.620  1.00 15.940          C  
ATOM    118  NE  ARG A  10      -7.939  10.508 -25.554  1.00 15.940          N  
ATOM    119  CZ  ARG A  10      -9.245  10.798 -25.514  1.00 15.940          C  
ATOM    120  NH1 ARG A  10      -9.824  11.517 -26.465  1.00 15.940          N  
ATOM    121  NH2 ARG A  10      -9.929  10.337 -24.486  1.00 15.940          N  
ATOM    122  H   ARG A  10      -2.652  11.596 -28.940  1.00 13.450          H  
ATOM    123  HA  ARG A  10      -2.879  11.328 -26.096  1.00 13.750          H  
ATOM    124 1HB  ARG A  10      -4.699  12.030 -27.698  1.00 19.130          H  
ATOM    125 2HB  ARG A  10      -4.800  10.383 -28.232  1.00 19.130          H  
ATOM    126 1HG  ARG A  10      -5.585   9.639 -26.028  1.00 19.130          H  
ATOM    127 2HG  ARG A  10      -5.377  11.221 -25.342  1.00 19.130          H  
ATOM    128 1HD  ARG A  10      -7.140  11.955 -26.798  1.00 19.130          H  
ATOM    129 2HD  ARG A  10      -7.245  10.353 -27.525  1.00 19.130          H  
ATOM    130  HE  ARG A  10      -7.596   9.924 -24.768  1.00 19.130          H  
ATOM    131 1HH1 ARG A  10      -9.280  11.853 -27.253  1.00 19.130          H  
ATOM    132 2HH1 ARG A  10     -10.809  11.722 -26.418  1.00 19.130          H  
ATOM    133 1HH2 ARG A  10      -9.416   9.775 -23.775  1.00 19.130          H  
ATOM    134 2HH2 ARG A  10     -10.915  10.517 -24.394  1.00 19.130          H  
ATOM    135  N   ASP A  11      -1.814   8.925 -26.126  1.00 11.240          N  
ATOM    136  CA  ASP A  11      -1.623   7.535 -25.757  1.00 11.430          C  
ATOM    137  C   ASP A  11      -2.335   7.450 -24.418  1.00 11.870          C  
ATOM    138  O   ASP A  11      -1.745   7.629 -23.349  1.00 12.060          O  
ATOM    139  CB  ASP A  11      -0.153   7.146 -25.655  1.00 15.930          C  
ATOM    140  CG  ASP A  11       0.019   5.624 -25.506  1.00 15.930          C  
ATOM    141  OD1 ASP A  11      -0.972   4.948 -25.477  1.00 15.930          O  
ATOM    142  OD2 ASP A  11       1.132   5.133 -25.482  1.00 15.930          O  
ATOM    143  H   ASP A  11      -1.090   9.633 -26.005  1.00 13.490          H  
ATOM    144  HA  ASP A  11      -2.120   6.883 -26.475  1.00 13.720          H  
ATOM    145 1HB  ASP A  11       0.347   7.476 -26.566  1.00 19.110          H  
ATOM    146 2HB  ASP A  11       0.315   7.662 -24.814  1.00 19.110          H  
ATOM    147  N   ASP A  12      -3.644   7.241 -24.468  1.00 12.230          N  
ATOM    148  CA  ASP A  12      -4.465   7.393 -23.277  1.00 12.860          C  
ATOM    149  C   ASP A  12      -4.280   6.212 -22.340  1.00 12.940          C  
ATOM    150  O   ASP A  12      -5.047   5.245 -22.330  1.00 13.050          O  
ATOM    151  CB  ASP A  12      -5.928   7.580 -23.695  1.00 17.750          C  
ATOM    152  CG  ASP A  12      -6.880   8.032 -22.595  1.00 17.750          C  
ATOM    153  OD1 ASP A  12      -6.584   7.874 -21.443  1.00 17.750          O  
ATOM    154  OD2 ASP A  12      -7.876   8.660 -22.953  1.00 17.750          O  
ATOM    155  H   ASP A  12      -4.063   7.080 -25.385  1.00 14.680          H  
ATOM    156  HA  ASP A  12      -4.144   8.293 -22.752  1.00 15.430          H  
ATOM    157 1HB  ASP A  12      -5.981   8.271 -24.483  1.00 21.300          H  
ATOM    158 2HB  ASP A  12      -6.301   6.635 -24.086  1.00 21.300          H  
ATOM    159  N   CYS A  13      -3.206   6.336 -21.565  1.00 13.060          N  
ATOM    160  CA  CYS A  13      -2.694   5.385 -20.595  1.00 13.330          C  
ATOM    161  C   CYS A  13      -3.709   5.040 -19.523  1.00 14.120          C  
ATOM    162  O   CYS A  13      -4.281   5.922 -18.864  1.00 14.720          O  
ATOM    163  CB  CYS A  13      -1.434   5.942 -19.953  1.00 18.550          C  
ATOM    164  SG  CYS A  13      -0.654   4.860 -18.731  1.00 18.550          S  
ATOM    165  H   CYS A  13      -2.653   7.171 -21.760  1.00 15.670          H  
ATOM    166  HA  CYS A  13      -2.430   4.468 -21.126  1.00 16.000          H  
ATOM    167 1HB  CYS A  13      -0.724   6.140 -20.735  1.00 22.260          H  
ATOM    168 2HB  CYS A  13      -1.658   6.898 -19.476  1.00 22.260          H  
ATOM    169  HG  CYS A  13      -0.749   3.702 -19.432  1.00 22.260          H  
ATOM    170  N   GLU A  14      -3.814   3.730 -19.273  1.00 14.270          N  
ATOM    171  CA  GLU A  14      -4.718   3.035 -18.343  1.00 15.080          C  
ATOM    172  C   GLU A  14      -4.625   3.520 -16.897  1.00 16.000          C  
ATOM    173  O   GLU A  14      -5.486   3.224 -16.072  1.00 16.820          O  
ATOM    174  CB  GLU A  14      -4.370   1.545 -18.380  1.00 20.790          C  
ATOM    175  CG  GLU A  14      -2.990   1.204 -17.742  1.00 20.790          C  
ATOM    176  CD  GLU A  14      -1.809   1.481 -18.644  1.00 20.790          C  
ATOM    177  OE1 GLU A  14      -2.020   1.894 -19.770  1.00 20.790          O  
ATOM    178  OE2 GLU A  14      -0.704   1.303 -18.208  1.00 20.790          O  
ATOM    179  H   GLU A  14      -3.229   3.118 -19.847  1.00 17.120          H  
ATOM    180  HA  GLU A  14      -5.743   3.177 -18.694  1.00 18.100          H  
ATOM    181 1HB  GLU A  14      -5.139   0.979 -17.854  1.00 24.950          H  
ATOM    182 2HB  GLU A  14      -4.372   1.208 -19.413  1.00 24.950          H  
ATOM    183 1HG  GLU A  14      -2.853   1.714 -16.803  1.00 24.950          H  
ATOM    184 2HG  GLU A  14      -2.995   0.140 -17.517  1.00 24.950          H  
ATOM    185  N   GLN A  15      -3.575   4.272 -16.599  1.00 15.960          N  
ATOM    186  CA  GLN A  15      -3.326   4.839 -15.290  1.00 16.870          C  
ATOM    187  C   GLN A  15      -4.051   6.175 -15.143  1.00 17.390          C  
ATOM    188  O   GLN A  15      -3.982   6.798 -14.083  1.00 18.170          O  
ATOM    189  CB  GLN A  15      -1.826   5.050 -15.083  1.00 23.250          C  
ATOM    190  CG  GLN A  15      -1.008   3.778 -15.063  1.00 23.250          C  
ATOM    191  CD  GLN A  15       0.472   4.056 -14.937  1.00 23.250          C  
ATOM    192  OE1 GLN A  15       0.901   4.829 -14.074  1.00 23.250          O  
ATOM    193  NE2 GLN A  15       1.265   3.436 -15.801  1.00 23.250          N  
ATOM    194  H   GLN A  15      -2.901   4.446 -17.337  1.00 19.150          H  
ATOM    195  HA  GLN A  15      -3.706   4.156 -14.532  1.00 20.240          H  
ATOM    196 1HB  GLN A  15      -1.439   5.681 -15.881  1.00 27.900          H  
ATOM    197 2HB  GLN A  15      -1.659   5.574 -14.144  1.00 27.900          H  
ATOM    198 1HG  GLN A  15      -1.321   3.167 -14.220  1.00 27.900          H  
ATOM    199 2HG  GLN A  15      -1.169   3.239 -15.995  1.00 27.900          H  
ATOM    200 1HE2 GLN A  15       2.254   3.580 -15.770  1.00 27.900          H  
ATOM    201 2HE2 GLN A  15       0.871   2.816 -16.497  1.00 27.900          H  
ATOM    202  N   MET A  16      -4.763   6.585 -16.207  1.00 17.040          N  
ATOM    203  CA  MET A  16      -5.480   7.849 -16.314  1.00 17.570          C  
ATOM    204  C   MET A  16      -4.492   8.997 -16.288  1.00 17.490          C  
ATOM    205  O   MET A  16      -4.645   9.957 -15.528  1.00 18.270          O  
ATOM    206  CB  MET A  16      -6.511   8.004 -15.188  1.00 24.390          C  
ATOM    207  CG  MET A  16      -7.601   6.928 -15.172  1.00 24.390          C  
ATOM    208  SD  MET A  16      -8.634   6.902 -16.664  1.00 24.390          S  
ATOM    209  CE  MET A  16      -9.631   8.386 -16.485  1.00 24.390          C  
ATOM    210  H   MET A  16      -4.750   6.004 -17.045  1.00 20.450          H  
ATOM    211  HA  MET A  16      -5.990   7.875 -17.278  1.00 21.080          H  
ATOM    212 1HB  MET A  16      -6.024   8.000 -14.222  1.00 29.260          H  
ATOM    213 2HB  MET A  16      -6.991   8.972 -15.280  1.00 29.260          H  
ATOM    214 1HG  MET A  16      -7.124   5.950 -15.071  1.00 29.260          H  
ATOM    215 2HG  MET A  16      -8.244   7.078 -14.308  1.00 29.260          H  
ATOM    216 1HE  MET A  16     -10.308   8.471 -17.335  1.00 29.260          H  
ATOM    217 2HE  MET A  16     -10.213   8.325 -15.564  1.00 29.260          H  
ATOM    218 3HE  MET A  16      -8.989   9.263 -16.451  1.00 29.260          H  
ATOM    219  N   THR A  17      -3.469   8.887 -17.141  1.00 16.610          N  
ATOM    220  CA  THR A  17      -2.439   9.922 -17.209  1.00 16.510          C  
ATOM    221  C   THR A  17      -2.256  10.495 -18.612  1.00 15.520          C  
ATOM    222  O   THR A  17      -2.477   9.831 -19.629  1.00 14.770          O  
ATOM    223  CB  THR A  17      -1.068   9.387 -16.731  1.00 23.150          C  
ATOM    224  OG1 THR A  17      -0.612   8.350 -17.616  1.00 23.150          O  
ATOM    225  CG2 THR A  17      -1.205   8.805 -15.336  1.00 23.150          C  
ATOM    226  H   THR A  17      -3.452   8.062 -17.747  1.00 19.930          H  
ATOM    227  HA  THR A  17      -2.733  10.741 -16.553  1.00 19.810          H  
ATOM    228  HB  THR A  17      -0.342  10.198 -16.726  1.00 27.780          H  
ATOM    229  HG1 THR A  17       0.333   8.203 -17.483  1.00 27.780          H  
ATOM    230 1HG2 THR A  17      -0.243   8.425 -15.000  1.00 27.780          H  
ATOM    231 2HG2 THR A  17      -1.551   9.578 -14.652  1.00 27.780          H  
ATOM    232 3HG2 THR A  17      -1.915   8.003 -15.348  1.00 27.780          H  
ATOM    233  N   GLY A  18      -1.740  11.726 -18.663  1.00 15.620          N  
ATOM    234  CA  GLY A  18      -1.459  12.445 -19.910  1.00 14.810          C  
ATOM    235  C   GLY A  18      -0.138  12.054 -20.563  1.00 14.070          C  
ATOM    236  O   GLY A  18       0.721  12.912 -20.777  1.00 14.200          O  
ATOM    237  H   GLY A  18      -1.564  12.197 -17.787  1.00 18.740          H  
ATOM    238 1HA  GLY A  18      -2.271  12.264 -20.615  1.00 17.770          H  
ATOM    239 2HA  GLY A  18      -1.458  13.516 -19.712  1.00 17.770          H  
ATOM    240  N   LEU A  19       0.007  10.764 -20.859  1.00 13.450          N  
ATOM    241  CA  LEU A  19       1.188  10.169 -21.492  1.00 12.860          C  
ATOM    242  C   LEU A  19       1.360  10.679 -22.923  1.00 11.970          C  
ATOM    243  O   LEU A  19       0.377  10.796 -23.657  1.00 11.480          O  
ATOM    244  CB  LEU A  19       1.044   8.635 -21.492  1.00 18.240          C  
ATOM    245  CG  LEU A  19       2.217   7.772 -22.064  1.00 18.240          C  
ATOM    246  CD1 LEU A  19       3.448   7.881 -21.178  1.00 18.240          C  
ATOM    247  CD2 LEU A  19       1.757   6.321 -22.158  1.00 18.240          C  
ATOM    248  H   LEU A  19      -0.795  10.164 -20.635  1.00 16.140          H  
ATOM    249  HA  LEU A  19       2.064  10.458 -20.916  1.00 15.430          H  
ATOM    250 1HB  LEU A  19       0.868   8.314 -20.467  1.00 21.890          H  
ATOM    251 2HB  LEU A  19       0.161   8.389 -22.066  1.00 21.890          H  
ATOM    252  HG  LEU A  19       2.477   8.125 -23.065  1.00 21.890          H  
ATOM    253 1HD1 LEU A  19       4.249   7.268 -21.597  1.00 21.890          H  
ATOM    254 2HD1 LEU A  19       3.785   8.911 -21.123  1.00 21.890          H  
ATOM    255 3HD1 LEU A  19       3.207   7.524 -20.176  1.00 21.890          H  
ATOM    256 1HD2 LEU A  19       2.552   5.707 -22.578  1.00 21.890          H  
ATOM    257 2HD2 LEU A  19       1.507   5.953 -21.169  1.00 21.890          H  
ATOM    258 3HD2 LEU A  19       0.879   6.259 -22.802  1.00 21.890          H  
ATOM    259  N   CYS A  20       2.593  11.031 -23.312  1.00 11.930          N  
ATOM    260  CA  CYS A  20       2.842  11.533 -24.664  1.00 11.250          C  
ATOM    261  C   CYS A  20       3.525  10.557 -25.609  1.00 10.840          C  
ATOM    262  O   CYS A  20       4.715  10.268 -25.456  1.00 11.280          O  
ATOM    263  CB  CYS A  20       3.756  12.766 -24.635  1.00 16.020          C  
ATOM    264  SG  CYS A  20       3.104  14.204 -23.807  1.00 16.020          S  
ATOM    265  H   CYS A  20       3.373  10.962 -22.672  1.00 14.320          H  
ATOM    266  HA  CYS A  20       1.882  11.808 -25.096  1.00 13.500          H  
ATOM    267 1HB  CYS A  20       4.700  12.501 -24.158  1.00 19.230          H  
ATOM    268 2HB  CYS A  20       3.988  13.053 -25.660  1.00 19.230          H  
ATOM    269  N   SER A  21       2.785  10.086 -26.607  1.00 10.240          N  
ATOM    270  CA  SER A  21       3.325   9.176 -27.622  1.00 10.010          C  
ATOM    271  C   SER A  21       2.371   9.180 -28.804  1.00  9.630          C  
ATOM    272  O   SER A  21       1.174   8.965 -28.630  1.00  9.830          O  
ATOM    273  CB  SER A  21       3.540   7.780 -27.077  1.00 14.110          C  
ATOM    274  OG  SER A  21       4.049   6.938 -28.073  1.00 14.110          O  
ATOM    275  H   SER A  21       1.793  10.349 -26.654  1.00 12.290          H  
ATOM    276  HA  SER A  21       4.288   9.558 -27.962  1.00 12.010          H  
ATOM    277 1HB  SER A  21       4.240   7.818 -26.243  1.00 16.930          H  
ATOM    278 2HB  SER A  21       2.613   7.379 -26.699  1.00 16.930          H  
ATOM    279  HG  SER A  21       4.213   6.098 -27.642  1.00 16.930          H  
ATOM    280  N   CYS A  22       2.879   9.423 -30.012  1.00  9.340          N  
ATOM    281  CA  CYS A  22       1.972   9.503 -31.147  1.00  8.690          C  
ATOM    282  C   CYS A  22       1.598   8.186 -31.778  1.00  8.550          C  
ATOM    283  O   CYS A  22       2.421   7.479 -32.363  1.00  8.660          O  
ATOM    284  CB  CYS A  22       2.539  10.433 -32.210  1.00 12.430          C  
ATOM    285  SG  CYS A  22       2.676  12.148 -31.653  1.00 12.430          S  
ATOM    286  H   CYS A  22       3.872   9.563 -30.126  1.00 11.210          H  
ATOM    287  HA  CYS A  22       1.058   9.938 -30.800  1.00 10.430          H  
ATOM    288 1HB  CYS A  22       3.529  10.090 -32.505  1.00 14.910          H  
ATOM    289 2HB  CYS A  22       1.906  10.407 -33.093  1.00 14.910          H  
ATOM    290  HG  CYS A  22       3.263  12.609 -32.757  1.00 14.910          H  
ATOM    291  N   LYS A  23       0.312   7.899 -31.668  1.00  8.610          N  
ATOM    292  CA  LYS A  23      -0.342   6.707 -32.158  1.00  8.810          C  
ATOM    293  C   LYS A  23      -1.664   7.161 -32.783  1.00  8.550          C  
ATOM    294  O   LYS A  23      -2.682   7.160 -32.098  1.00  8.150          O  
ATOM    295  CB  LYS A  23      -0.569   5.734 -30.987  1.00 12.250          C  
ATOM    296  CG  LYS A  23       0.724   5.199 -30.343  1.00 12.250          C  
ATOM    297  CD  LYS A  23       0.447   4.301 -29.123  1.00 12.250          C  
ATOM    298  CE  LYS A  23       1.761   3.717 -28.559  1.00 12.250          C  
ATOM    299  NZ  LYS A  23       1.576   2.997 -27.246  1.00 12.250          N  
ATOM    300  H   LYS A  23      -0.273   8.576 -31.163  1.00 10.330          H  
ATOM    301  HA  LYS A  23       0.281   6.218 -32.904  1.00 10.570          H  
ATOM    302 1HB  LYS A  23      -1.158   6.228 -30.208  1.00 14.700          H  
ATOM    303 2HB  LYS A  23      -1.127   4.876 -31.328  1.00 14.700          H  
ATOM    304 1HG  LYS A  23       1.297   4.645 -31.086  1.00 14.700          H  
ATOM    305 2HG  LYS A  23       1.328   6.038 -29.999  1.00 14.700          H  
ATOM    306 1HD  LYS A  23      -0.043   4.888 -28.343  1.00 14.700          H  
ATOM    307 2HD  LYS A  23      -0.215   3.486 -29.411  1.00 14.700          H  
ATOM    308 1HE  LYS A  23       2.150   3.010 -29.290  1.00 14.700          H  
ATOM    309 2HE  LYS A  23       2.486   4.520 -28.422  1.00 14.700          H  
ATOM    310 1HZ  LYS A  23       2.456   2.629 -26.932  1.00 14.700          H  
ATOM    311 2HZ  LYS A  23       1.241   3.681 -26.542  1.00 14.700          H  
ATOM    312 3HZ  LYS A  23       0.911   2.250 -27.337  1.00 14.700          H  
ATOM    313  N   PRO A  24      -1.695   7.591 -34.053  1.00  9.010          N  
ATOM    314  CA  PRO A  24      -2.872   8.161 -34.695  1.00  9.160          C  
ATOM    315  C   PRO A  24      -4.056   7.217 -34.569  1.00  8.920          C  
ATOM    316  O   PRO A  24      -3.936   6.045 -34.916  1.00  8.770          O  
ATOM    317  CB  PRO A  24      -2.415   8.280 -36.154  1.00 13.740          C  
ATOM    318  CG  PRO A  24      -0.903   8.423 -36.066  1.00 13.740          C  
ATOM    319  CD  PRO A  24      -0.504   7.509 -34.917  1.00 13.740          C  
ATOM    320  HA  PRO A  24      -3.104   9.141 -34.259  1.00 10.990          H  
ATOM    321 1HB  PRO A  24      -2.733   7.389 -36.718  1.00 16.490          H  
ATOM    322 2HB  PRO A  24      -2.901   9.145 -36.628  1.00 16.490          H  
ATOM    323 1HG  PRO A  24      -0.444   8.121 -37.021  1.00 16.490          H  
ATOM    324 2HG  PRO A  24      -0.621   9.470 -35.904  1.00 16.490          H  
ATOM    325 1HD  PRO A  24      -0.359   6.475 -35.270  1.00 16.490          H  
ATOM    326 2HD  PRO A  24       0.391   7.915 -34.430  1.00 16.490          H  
ATOM    327  N   GLY A  25      -5.216   7.743 -34.192  1.00  9.110          N  
ATOM    328  CA  GLY A  25      -6.379   6.883 -33.980  1.00  9.150          C  
ATOM    329  C   GLY A  25      -7.079   6.469 -35.260  1.00  8.680          C  
ATOM    330  O   GLY A  25      -6.688   6.855 -36.366  1.00  8.740          O  
ATOM    331  H   GLY A  25      -5.274   8.726 -33.966  1.00 10.930          H  
ATOM    332 1HA  GLY A  25      -6.074   5.990 -33.439  1.00 10.980          H  
ATOM    333 2HA  GLY A  25      -7.090   7.393 -33.329  1.00 10.980          H  
ATOM    334  N   VAL A  26      -8.139   5.685 -35.088  1.00  8.450          N  
ATOM    335  CA  VAL A  26      -8.918   5.132 -36.185  1.00  8.220          C  
ATOM    336  C   VAL A  26     -10.394   5.420 -35.945  1.00  8.480          C  
ATOM    337  O   VAL A  26     -10.857   5.354 -34.812  1.00  8.830          O  
ATOM    338  CB  VAL A  26      -8.671   3.604 -36.279  1.00 11.600          C  
ATOM    339  CG1 VAL A  26      -9.487   2.972 -37.418  1.00 11.600          C  
ATOM    340  CG2 VAL A  26      -7.162   3.338 -36.482  1.00 11.600          C  
ATOM    341  H   VAL A  26      -8.411   5.439 -34.126  1.00 10.140          H  
ATOM    342  HA  VAL A  26      -8.607   5.606 -37.117  1.00  9.860          H  
ATOM    343  HB  VAL A  26      -9.002   3.140 -35.356  1.00 13.920          H  
ATOM    344 1HG1 VAL A  26      -9.290   1.899 -37.442  1.00 13.920          H  
ATOM    345 2HG1 VAL A  26     -10.544   3.128 -37.259  1.00 13.920          H  
ATOM    346 3HG1 VAL A  26      -9.186   3.412 -38.373  1.00 13.920          H  
ATOM    347 1HG2 VAL A  26      -6.978   2.267 -36.535  1.00 13.920          H  
ATOM    348 2HG2 VAL A  26      -6.833   3.803 -37.415  1.00 13.920          H  
ATOM    349 3HG2 VAL A  26      -6.589   3.749 -35.657  1.00 13.920          H  
ATOM    350  N   ALA A  27     -11.175   5.728 -36.978  1.00  8.490          N  
ATOM    351  CA  ALA A  27     -12.610   5.971 -36.745  1.00  8.810          C  
ATOM    352  C   ALA A  27     -13.375   4.652 -36.537  1.00  8.780          C  
ATOM    353  O   ALA A  27     -14.224   4.268 -37.344  1.00  8.590          O  
ATOM    354  CB  ALA A  27     -13.213   6.720 -37.918  1.00 12.210          C  
ATOM    355  H   ALA A  27     -10.776   5.795 -37.904  1.00 10.190          H  
ATOM    356  HA  ALA A  27     -12.713   6.572 -35.841  1.00 10.570          H  
ATOM    357 1HB  ALA A  27     -14.268   6.908 -37.717  1.00 14.650          H  
ATOM    358 2HB  ALA A  27     -12.694   7.667 -38.053  1.00 14.650          H  
ATOM    359 3HB  ALA A  27     -13.117   6.123 -38.816  1.00 14.650          H  
ATOM    360  N   GLY A  28     -13.042   3.969 -35.450  1.00  9.210          N  
ATOM    361  CA  GLY A  28     -13.564   2.668 -35.080  1.00  9.450          C  
ATOM    362  C   GLY A  28     -14.800   2.810 -34.198  1.00  9.100          C  
ATOM    363  O   GLY A  28     -15.206   3.927 -33.875  1.00  8.970          O  
ATOM    364  H   GLY A  28     -12.351   4.406 -34.850  1.00 11.050          H  
ATOM    365 1HA  GLY A  28     -13.758   2.076 -35.966  1.00 11.340          H  
ATOM    366 2HA  GLY A  28     -12.780   2.149 -34.526  1.00 11.340          H  
ATOM    367  N   PRO A  29     -15.378   1.692 -33.746  1.00  9.180          N  
ATOM    368  CA  PRO A  29     -16.509   1.609 -32.849  1.00  9.070          C  
ATOM    369  C   PRO A  29     -15.909   1.958 -31.501  1.00  8.640          C  
ATOM    370  O   PRO A  29     -14.683   1.966 -31.400  1.00  8.610          O  
ATOM    371  CB  PRO A  29     -16.961   0.166 -33.009  1.00 13.610          C  
ATOM    372  CG  PRO A  29     -15.688  -0.581 -33.321  1.00 13.610          C  
ATOM    373  CD  PRO A  29     -14.851   0.380 -34.161  1.00 13.610          C  
ATOM    374  HA  PRO A  29     -17.282   2.333 -33.147  1.00 10.880          H  
ATOM    375 1HB  PRO A  29     -17.459  -0.155 -32.117  1.00 16.330          H  
ATOM    376 2HB  PRO A  29     -17.706   0.094 -33.814  1.00 16.330          H  
ATOM    377 1HG  PRO A  29     -15.181  -0.879 -32.386  1.00 16.330          H  
ATOM    378 2HG  PRO A  29     -15.919  -1.490 -33.859  1.00 16.330          H  
ATOM    379 1HD  PRO A  29     -13.792   0.266 -33.873  1.00 16.330          H  
ATOM    380 2HD  PRO A  29     -15.015   0.208 -35.238  1.00 16.330          H  
ATOM    381  N   LYS A  30     -16.706   2.224 -30.468  1.00  8.520          N  
ATOM    382  CA  LYS A  30     -16.077   2.622 -29.210  1.00  8.400          C  
ATOM    383  C   LYS A  30     -16.366   1.813 -27.950  1.00  7.700          C  
ATOM    384  O   LYS A  30     -17.074   2.283 -27.061  1.00  7.870          O  
ATOM    385  CB  LYS A  30     -16.431   4.079 -28.923  1.00 11.810          C  
ATOM    386  CG  LYS A  30     -15.905   5.050 -29.962  1.00 11.810          C  
ATOM    387  CD  LYS A  30     -16.250   6.486 -29.623  1.00 11.810          C  
ATOM    388  CE  LYS A  30     -15.745   7.436 -30.703  1.00 11.810          C  
ATOM    389  NZ  LYS A  30     -16.081   8.856 -30.400  1.00 11.810          N  
ATOM    390  H   LYS A  30     -17.712   2.179 -30.551  1.00 10.220          H  
ATOM    391  HA  LYS A  30     -15.001   2.570 -29.355  1.00 10.080          H  
ATOM    392 1HB  LYS A  30     -17.513   4.190 -28.866  1.00 14.170          H  
ATOM    393 2HB  LYS A  30     -16.019   4.370 -27.955  1.00 14.170          H  
ATOM    394 1HG  LYS A  30     -14.831   4.941 -30.024  1.00 14.170          H  
ATOM    395 2HG  LYS A  30     -16.324   4.809 -30.938  1.00 14.170          H  
ATOM    396 1HD  LYS A  30     -17.332   6.591 -29.529  1.00 14.170          H  
ATOM    397 2HD  LYS A  30     -15.790   6.753 -28.672  1.00 14.170          H  
ATOM    398 1HE  LYS A  30     -14.667   7.340 -30.787  1.00 14.170          H  
ATOM    399 2HE  LYS A  30     -16.196   7.162 -31.657  1.00 14.170          H  
ATOM    400 1HZ  LYS A  30     -15.729   9.450 -31.139  1.00 14.170          H  
ATOM    401 2HZ  LYS A  30     -17.084   8.962 -30.333  1.00 14.170          H  
ATOM    402 3HZ  LYS A  30     -15.655   9.123 -29.524  1.00 14.170          H  
ATOM    403  N   CYS A  31     -15.782   0.621 -27.859  1.00  7.090          N  
ATOM    404  CA  CYS A  31     -15.880  -0.199 -26.655  1.00  6.500          C  
ATOM    405  C   CYS A  31     -14.499  -0.205 -26.015  1.00  5.920          C  
ATOM    406  O   CYS A  31     -13.501  -0.060 -26.720  1.00  5.590          O  
ATOM    407  CB  CYS A  31     -16.307  -1.639 -26.976  1.00  9.340          C  
ATOM    408  SG  CYS A  31     -17.923  -1.781 -27.797  1.00  9.340          S  
ATOM    409  H   CYS A  31     -15.247   0.271 -28.641  1.00  8.510          H  
ATOM    410  HA  CYS A  31     -16.594   0.246 -25.967  1.00  7.800          H  
ATOM    411 1HB  CYS A  31     -15.558  -2.107 -27.613  1.00 11.200          H  
ATOM    412 2HB  CYS A  31     -16.351  -2.214 -26.051  1.00 11.200          H  
ATOM    413  N   GLY A  32     -14.396  -0.357 -24.704  1.00  6.010          N  
ATOM    414  CA  GLY A  32     -13.062  -0.342 -24.086  1.00  5.540          C  
ATOM    415  C   GLY A  32     -12.197  -1.497 -24.578  1.00  5.320          C  
ATOM    416  O   GLY A  32     -12.708  -2.598 -24.804  1.00  5.670          O  
ATOM    417  H   GLY A  32     -15.231  -0.459 -24.139  1.00  7.210          H  
ATOM    418 1HA  GLY A  32     -12.565   0.604 -24.299  1.00  6.650          H  
ATOM    419 2HA  GLY A  32     -13.161  -0.392 -23.009  1.00  6.650          H  
ATOM    420  N   GLN A  33     -10.879  -1.254 -24.708  1.00  4.920          N  
ATOM    421  CA  GLN A  33      -9.924  -2.272 -25.196  1.00  4.870          C  
ATOM    422  C   GLN A  33      -8.581  -2.336 -24.462  1.00  4.580          C  
ATOM    423  O   GLN A  33      -8.147  -1.362 -23.843  1.00  4.260          O  
ATOM    424  CB  GLN A  33      -9.654  -2.161 -26.696  1.00  6.840          C  
ATOM    425  CG  GLN A  33     -10.811  -2.485 -27.589  1.00  6.840          C  
ATOM    426  CD  GLN A  33     -10.348  -2.643 -29.003  1.00  6.840          C  
ATOM    427  OE1 GLN A  33      -9.305  -2.110 -29.362  1.00  6.840          O  
ATOM    428  NE2 GLN A  33     -11.102  -3.363 -29.817  1.00  6.840          N  
ATOM    429  H   GLN A  33     -10.546  -0.326 -24.424  1.00  5.900          H  
ATOM    430  HA  GLN A  33     -10.389  -3.232 -25.058  1.00  5.840          H  
ATOM    431 1HB  GLN A  33      -9.315  -1.155 -26.927  1.00  8.210          H  
ATOM    432 2HB  GLN A  33      -8.882  -2.837 -26.965  1.00  8.210          H  
ATOM    433 1HG  GLN A  33     -11.254  -3.411 -27.272  1.00  8.210          H  
ATOM    434 2HG  GLN A  33     -11.545  -1.684 -27.538  1.00  8.210          H  
ATOM    435 1HE2 GLN A  33     -10.823  -3.489 -30.779  1.00  8.210          H  
ATOM    436 2HE2 GLN A  33     -11.942  -3.779 -29.479  1.00  8.210          H  
ATOM    437  N   CYS A  34      -7.913  -3.496 -24.547  1.00  4.890          N  
ATOM    438  CA  CYS A  34      -6.603  -3.673 -23.925  1.00  4.850          C  
ATOM    439  C   CYS A  34      -5.716  -4.747 -24.584  1.00  4.920          C  
ATOM    440  O   CYS A  34      -6.227  -5.711 -25.158  1.00  5.150          O  
ATOM    441  CB  CYS A  34      -6.816  -4.171 -22.519  1.00  6.810          C  
ATOM    442  SG  CYS A  34      -7.523  -5.832 -22.466  1.00  6.810          S  
ATOM    443  H   CYS A  34      -8.342  -4.249 -25.077  1.00  5.870          H  
ATOM    444  HA  CYS A  34      -6.121  -2.700 -23.924  1.00  5.820          H  
ATOM    445 1HB  CYS A  34      -5.895  -4.169 -21.959  1.00  8.170          H  
ATOM    446 2HB  CYS A  34      -7.500  -3.515 -22.047  1.00  8.170          H  
ATOM    447  HG  CYS A  34      -8.453  -5.622 -23.404  1.00  8.170          H  
ATOM    448  N   PRO A  35      -4.378  -4.621 -24.495  1.00  5.010          N  
ATOM    449  CA  PRO A  35      -3.371  -5.597 -24.875  1.00  5.290          C  
ATOM    450  C   PRO A  35      -3.327  -6.657 -23.794  1.00  5.320          C  
ATOM    451  O   PRO A  35      -3.786  -6.389 -22.681  1.00  5.140          O  
ATOM    452  CB  PRO A  35      -2.093  -4.761 -24.948  1.00  7.940          C  
ATOM    453  CG  PRO A  35      -2.307  -3.674 -23.930  1.00  7.940          C  
ATOM    454  CD  PRO A  35      -3.792  -3.352 -24.013  1.00  7.940          C  
ATOM    455  HA  PRO A  35      -3.620  -6.040 -25.851  1.00  6.350          H  
ATOM    456 1HB  PRO A  35      -1.216  -5.388 -24.735  1.00  9.520          H  
ATOM    457 2HB  PRO A  35      -1.964  -4.374 -25.970  1.00  9.520          H  
ATOM    458 1HG  PRO A  35      -2.009  -4.022 -22.930  1.00  9.520          H  
ATOM    459 2HG  PRO A  35      -1.674  -2.803 -24.160  1.00  9.520          H  
ATOM    460 1HD  PRO A  35      -4.136  -3.112 -23.015  1.00  9.520          H  
ATOM    461 2HD  PRO A  35      -3.969  -2.535 -24.731  1.00  9.520          H  
ATOM    462  N   ASP A  36      -2.650  -7.774 -24.060  1.00  5.770          N  
ATOM    463  CA  ASP A  36      -2.425  -8.874 -23.101  1.00  6.090          C  
ATOM    464  C   ASP A  36      -1.984  -8.448 -21.684  1.00  6.320          C  
ATOM    465  O   ASP A  36      -2.148  -9.204 -20.721  1.00  6.880          O  
ATOM    466  CB  ASP A  36      -1.359  -9.825 -23.653  1.00  8.400          C  
ATOM    467  CG  ASP A  36      -1.822 -10.633 -24.864  1.00  8.400          C  
ATOM    468  OD1 ASP A  36      -2.996 -10.654 -25.140  1.00  8.400          O  
ATOM    469  OD2 ASP A  36      -0.983 -11.208 -25.509  1.00  8.400          O  
ATOM    470  H   ASP A  36      -2.310  -7.912 -25.008  1.00  6.920          H  
ATOM    471  HA  ASP A  36      -3.363  -9.424 -23.008  1.00  7.310          H  
ATOM    472 1HB  ASP A  36      -0.474  -9.254 -23.934  1.00 10.080          H  
ATOM    473 2HB  ASP A  36      -1.057 -10.521 -22.869  1.00 10.080          H  
ATOM    474  N   GLY A  37      -1.427  -7.241 -21.544  1.00  6.080          N  
ATOM    475  CA  GLY A  37      -0.946  -6.723 -20.263  1.00  6.510          C  
ATOM    476  C   GLY A  37      -2.092  -6.166 -19.400  1.00  6.440          C  
ATOM    477  O   GLY A  37      -1.867  -5.734 -18.268  1.00  6.740          O  
ATOM    478  H   GLY A  37      -1.338  -6.665 -22.367  1.00  7.300          H  
ATOM    479 1HA  GLY A  37      -0.433  -7.518 -19.721  1.00  7.810          H  
ATOM    480 2HA  GLY A  37      -0.214  -5.938 -20.446  1.00  7.810          H  
ATOM    481  N   ARG A  38      -3.313  -6.204 -19.951  1.00  6.260          N  
ATOM    482  CA  ARG A  38      -4.564  -5.735 -19.358  1.00  6.420          C  
ATOM    483  C   ARG A  38      -4.571  -4.250 -19.020  1.00  6.350          C  
ATOM    484  O   ARG A  38      -5.089  -3.826 -17.985  1.00  6.770          O  
ATOM    485  CB  ARG A  38      -4.914  -6.556 -18.119  1.00  8.920          C  
ATOM    486  CG  ARG A  38      -5.684  -7.855 -18.385  1.00  8.920          C  
ATOM    487  CD  ARG A  38      -4.862  -8.911 -19.060  1.00  8.920          C  
ATOM    488  NE  ARG A  38      -5.584 -10.182 -19.102  1.00  8.920          N  
ATOM    489  CZ  ARG A  38      -5.165 -11.330 -19.698  1.00  8.920          C  
ATOM    490  NH1 ARG A  38      -4.003 -11.400 -20.329  1.00  8.920          N  
ATOM    491  NH2 ARG A  38      -5.944 -12.404 -19.641  1.00  8.920          N  
ATOM    492  H   ARG A  38      -3.375  -6.566 -20.903  1.00  7.510          H  
ATOM    493  HA  ARG A  38      -5.350  -5.907 -20.094  1.00  7.700          H  
ATOM    494 1HB  ARG A  38      -4.014  -6.821 -17.575  1.00 10.710          H  
ATOM    495 2HB  ARG A  38      -5.532  -5.965 -17.447  1.00 10.710          H  
ATOM    496 1HG  ARG A  38      -6.040  -8.260 -17.438  1.00 10.710          H  
ATOM    497 2HG  ARG A  38      -6.538  -7.636 -19.026  1.00 10.710          H  
ATOM    498 1HD  ARG A  38      -4.661  -8.606 -20.086  1.00 10.710          H  
ATOM    499 2HD  ARG A  38      -3.920  -9.054 -18.528  1.00 10.710          H  
ATOM    500  HE  ARG A  38      -6.482 -10.207 -18.639  1.00 10.710          H  
ATOM    501 1HH1 ARG A  38      -3.376 -10.579 -20.393  1.00 10.710          H  
ATOM    502 2HH1 ARG A  38      -3.717 -12.265 -20.760  1.00 10.710          H  
ATOM    503 1HH2 ARG A  38      -6.833 -12.360 -19.161  1.00 10.710          H  
ATOM    504 2HH2 ARG A  38      -5.651 -13.267 -20.076  1.00 10.710          H  
ATOM    505  N   ALA A  39      -4.026  -3.458 -19.929  1.00  6.030          N  
ATOM    506  CA  ALA A  39      -4.028  -2.011 -19.824  1.00  6.160          C  
ATOM    507  C   ALA A  39      -5.316  -1.529 -20.456  1.00  5.590          C  
ATOM    508  O   ALA A  39      -5.416  -1.478 -21.679  1.00  5.310          O  
ATOM    509  CB  ALA A  39      -2.821  -1.424 -20.527  1.00  8.570          C  
ATOM    510  H   ALA A  39      -3.611  -3.892 -20.741  1.00  7.240          H  
ATOM    511  HA  ALA A  39      -4.026  -1.725 -18.773  1.00  7.390          H  
ATOM    512 1HB  ALA A  39      -2.853  -0.349 -20.461  1.00 10.290          H  
ATOM    513 2HB  ALA A  39      -1.911  -1.791 -20.056  1.00 10.290          H  
ATOM    514 3HB  ALA A  39      -2.827  -1.709 -21.568  1.00 10.290          H  
ATOM    515  N   LEU A  40      -6.314  -1.188 -19.654  1.00  5.590          N  
ATOM    516  CA  LEU A  40      -7.607  -0.933 -20.266  1.00  5.190          C  
ATOM    517  C   LEU A  40      -7.761   0.532 -20.658  1.00  5.590          C  
ATOM    518  O   LEU A  40      -7.766   1.423 -19.803  1.00  6.230          O  
ATOM    519  CB  LEU A  40      -8.742  -1.291 -19.285  1.00  7.430          C  
ATOM    520  CG  LEU A  40      -8.648  -2.675 -18.481  1.00  7.430          C  
ATOM    521  CD1 LEU A  40      -9.975  -2.874 -17.717  1.00  7.430          C  
ATOM    522  CD2 LEU A  40      -8.282  -3.864 -19.361  1.00  7.430          C  
ATOM    523  H   LEU A  40      -6.193  -1.190 -18.650  1.00  6.710          H  
ATOM    524  HA  LEU A  40      -7.704  -1.520 -21.171  1.00  6.230          H  
ATOM    525 1HB  LEU A  40      -8.799  -0.499 -18.543  1.00  8.910          H  
ATOM    526 2HB  LEU A  40      -9.675  -1.289 -19.839  1.00  8.910          H  
ATOM    527  HG  LEU A  40      -7.866  -2.578 -17.726  1.00  8.910          H  
ATOM    528 1HD1 LEU A  40      -9.909  -3.777 -17.111  1.00  8.910          H  
ATOM    529 2HD1 LEU A  40     -10.154  -2.019 -17.070  1.00  8.910          H  
ATOM    530 3HD1 LEU A  40     -10.810  -2.977 -18.410  1.00  8.910          H  
ATOM    531 1HD2 LEU A  40      -8.213  -4.760 -18.739  1.00  8.910          H  
ATOM    532 2HD2 LEU A  40      -9.005  -4.014 -20.115  1.00  8.910          H  
ATOM    533 3HD2 LEU A  40      -7.328  -3.685 -19.810  1.00  8.910          H  
ATOM    534  N   GLY A  41      -7.876   0.770 -21.966  1.00  5.370          N  
ATOM    535  CA  GLY A  41      -8.016   2.105 -22.520  1.00  5.900          C  
ATOM    536  C   GLY A  41      -9.509   2.402 -22.703  1.00  6.100          C  
ATOM    537  O   GLY A  41     -10.277   1.485 -23.020  1.00  5.820          O  
ATOM    538  H   GLY A  41      -7.865  -0.026 -22.610  1.00  6.440          H  
ATOM    539 1HA  GLY A  41      -7.523   2.806 -21.857  1.00  7.080          H  
ATOM    540 2HA  GLY A  41      -7.506   2.150 -23.482  1.00  7.080          H  
ATOM    541  N   PRO A  42      -9.946   3.674 -22.626  1.00  6.710          N  
ATOM    542  CA  PRO A  42     -11.327   4.119 -22.801  1.00  7.150          C  
ATOM    543  C   PRO A  42     -12.077   3.613 -24.039  1.00  6.870          C  
ATOM    544  O   PRO A  42     -13.288   3.409 -23.953  1.00  7.190          O  
ATOM    545  CB  PRO A  42     -11.154   5.637 -22.886  1.00 10.730          C  
ATOM    546  CG  PRO A  42      -9.949   5.925 -22.037  1.00 10.730          C  
ATOM    547  CD  PRO A  42      -9.002   4.778 -22.291  1.00 10.730          C  
ATOM    548  HA  PRO A  42     -11.890   3.857 -21.894  1.00  8.580          H  
ATOM    549 1HB  PRO A  42     -11.024   5.942 -23.937  1.00 12.870          H  
ATOM    550 2HB  PRO A  42     -12.062   6.138 -22.522  1.00 12.870          H  
ATOM    551 1HG  PRO A  42      -9.515   6.900 -22.314  1.00 12.870          H  
ATOM    552 2HG  PRO A  42     -10.236   6.006 -20.978  1.00 12.870          H  
ATOM    553 1HD  PRO A  42      -8.313   4.999 -23.124  1.00 12.870          H  
ATOM    554 2HD  PRO A  42      -8.472   4.609 -21.340  1.00 12.870          H  
ATOM    555  N   ALA A  43     -11.398   3.423 -25.179  1.00  6.440          N  
ATOM    556  CA  ALA A  43     -12.109   2.942 -26.357  1.00  6.380          C  
ATOM    557  C   ALA A  43     -11.171   2.359 -27.408  1.00  5.910          C  
ATOM    558  O   ALA A  43     -10.058   2.867 -27.630  1.00  5.800          O  
ATOM    559  CB  ALA A  43     -12.916   4.066 -26.983  1.00  8.960          C  
ATOM    560  H   ALA A  43     -10.409   3.603 -25.251  1.00  7.730          H  
ATOM    561  HA  ALA A  43     -12.790   2.159 -26.041  1.00  7.660          H  
ATOM    562 1HB  ALA A  43     -13.457   3.684 -27.839  1.00 10.750          H  
ATOM    563 2HB  ALA A  43     -13.626   4.464 -26.260  1.00 10.750          H  
ATOM    564 3HB  ALA A  43     -12.243   4.854 -27.299  1.00 10.750          H  
ATOM    565  N   GLY A  44     -11.712   1.401 -28.163  1.00  5.850          N  
ATOM    566  CA  GLY A  44     -11.056   0.774 -29.300  1.00  5.660          C  
ATOM    567  C   GLY A  44     -10.624   1.765 -30.356  1.00  5.890          C  
ATOM    568  O   GLY A  44      -9.558   1.632 -30.939  1.00  5.920          O  
ATOM    569  H   GLY A  44     -12.608   1.019 -27.865  1.00  7.020          H  
ATOM    570 1HA  GLY A  44     -10.190   0.229 -28.946  1.00  6.790          H  
ATOM    571 2HA  GLY A  44     -11.726   0.041 -29.745  1.00  6.790          H  
ATOM    572  N   CYS A  45     -11.352   2.859 -30.521  1.00  6.250          N  
ATOM    573  CA  CYS A  45     -10.962   3.835 -31.533  1.00  6.640          C  
ATOM    574  C   CYS A  45      -9.544   4.395 -31.287  1.00  6.640          C  
ATOM    575  O   CYS A  45      -8.888   4.897 -32.211  1.00  6.930          O  
ATOM    576  CB  CYS A  45     -11.975   4.979 -31.565  1.00  9.140          C  
ATOM    577  SG  CYS A  45     -12.019   5.971 -30.049  1.00  9.140          S  
ATOM    578  H   CYS A  45     -12.218   2.972 -30.012  1.00  7.500          H  
ATOM    579  HA  CYS A  45     -10.973   3.340 -32.507  1.00  7.970          H  
ATOM    580 1HB  CYS A  45     -11.748   5.643 -32.398  1.00 10.970          H  
ATOM    581 2HB  CYS A  45     -12.977   4.565 -31.734  1.00 10.970          H  
ATOM    582  HG  CYS A  45     -10.799   6.533 -30.182  1.00 10.970          H  
ATOM    583  N   GLU A  46      -9.048   4.306 -30.046  1.00  6.490          N  
ATOM    584  CA  GLU A  46      -7.714   4.793 -29.778  1.00  6.630          C  
ATOM    585  C   GLU A  46      -6.773   3.581 -29.795  1.00  6.470          C  
ATOM    586  O   GLU A  46      -5.671   3.624 -30.341  1.00  6.780          O  
ATOM    587  CB  GLU A  46      -7.656   5.507 -28.423  1.00  9.230          C  
ATOM    588  CG  GLU A  46      -8.632   6.702 -28.269  1.00  9.230          C  
ATOM    589  CD  GLU A  46      -8.487   7.804 -29.305  1.00  9.230          C  
ATOM    590  OE1 GLU A  46      -7.466   7.891 -29.935  1.00  9.230          O  
ATOM    591  OE2 GLU A  46      -9.416   8.563 -29.452  1.00  9.230          O  
ATOM    592  H   GLU A  46      -9.590   3.880 -29.294  1.00  7.790          H  
ATOM    593  HA  GLU A  46      -7.408   5.485 -30.562  1.00  7.960          H  
ATOM    594 1HB  GLU A  46      -7.891   4.791 -27.634  1.00 11.070          H  
ATOM    595 2HB  GLU A  46      -6.644   5.873 -28.245  1.00 11.070          H  
ATOM    596 1HG  GLU A  46      -9.644   6.318 -28.300  1.00 11.070          H  
ATOM    597 2HG  GLU A  46      -8.481   7.136 -27.280  1.00 11.070          H  
ATOM    598  N   ALA A  47      -7.217   2.453 -29.234  1.00  6.160          N  
ATOM    599  CA  ALA A  47      -6.365   1.256 -29.192  1.00  6.220          C  
ATOM    600  C   ALA A  47      -5.978   0.796 -30.609  1.00  6.400          C  
ATOM    601  O   ALA A  47      -4.820   0.405 -30.857  1.00  6.690          O  
ATOM    602  CB  ALA A  47      -7.066   0.136 -28.464  1.00  8.680          C  
ATOM    603  H   ALA A  47      -8.142   2.446 -28.794  1.00  7.390          H  
ATOM    604  HA  ALA A  47      -5.453   1.512 -28.655  1.00  7.460          H  
ATOM    605 1HB  ALA A  47      -6.415  -0.719 -28.422  1.00 10.420          H  
ATOM    606 2HB  ALA A  47      -7.322   0.451 -27.454  1.00 10.420          H  
ATOM    607 3HB  ALA A  47      -7.958  -0.111 -29.005  1.00 10.420          H  
ATOM    608  N   ASP A  48      -6.923   0.968 -31.549  1.00  6.490          N  
ATOM    609  CA  ASP A  48      -6.837   0.622 -32.970  1.00  6.940          C  
ATOM    610  C   ASP A  48      -5.702   1.342 -33.676  1.00  7.210          C  
ATOM    611  O   ASP A  48      -5.346   0.985 -34.798  1.00  7.650          O  
ATOM    612  CB  ASP A  48      -8.153   0.910 -33.714  1.00  9.540          C  
ATOM    613  CG  ASP A  48      -9.313  -0.106 -33.470  1.00  9.540          C  
ATOM    614  OD1 ASP A  48      -9.054  -1.188 -32.997  1.00  9.540          O  
ATOM    615  OD2 ASP A  48     -10.446   0.225 -33.773  1.00  9.540          O  
ATOM    616  H   ASP A  48      -7.832   1.301 -31.228  1.00  7.790          H  
ATOM    617  HA  ASP A  48      -6.657  -0.448 -33.042  1.00  8.330          H  
ATOM    618 1HB  ASP A  48      -8.507   1.897 -33.410  1.00 11.440          H  
ATOM    619 2HB  ASP A  48      -7.958   0.946 -34.779  1.00 11.440          H  
ATOM    620  N   ALA A  49      -5.131   2.371 -33.042  1.00  7.200          N  
ATOM    621  CA  ALA A  49      -4.012   3.094 -33.610  1.00  7.670          C  
ATOM    622  C   ALA A  49      -2.854   2.138 -33.889  1.00  7.750          C  
ATOM    623  O   ALA A  49      -2.122   2.308 -34.866  1.00  8.340          O  
ATOM    624  CB  ALA A  49      -3.546   4.155 -32.643  1.00 10.550          C  
ATOM    625  H   ALA A  49      -5.459   2.657 -32.114  1.00  8.640          H  
ATOM    626  HA  ALA A  49      -4.326   3.552 -34.547  1.00  9.200          H  
ATOM    627 1HB  ALA A  49      -2.720   4.668 -33.095  1.00 12.660          H  
ATOM    628 2HB  ALA A  49      -4.347   4.854 -32.436  1.00 12.660          H  
ATOM    629 3HB  ALA A  49      -3.232   3.688 -31.715  1.00 12.660          H  
ATOM    630  N   SER A  50      -2.665   1.143 -33.003  1.00  7.350          N  
ATOM    631  CA  SER A  50      -1.611   0.152 -33.185  1.00  7.580          C  
ATOM    632  C   SER A  50      -2.253  -1.227 -33.294  1.00  7.450          C  
ATOM    633  O   SER A  50      -1.668  -2.165 -33.844  1.00  7.910          O  
ATOM    634  CB  SER A  50      -0.603   0.210 -32.049  1.00 10.520          C  
ATOM    635  OG  SER A  50       0.080   1.436 -32.033  1.00 10.520          O  
ATOM    636  H   SER A  50      -3.284   1.056 -32.198  1.00  8.820          H  
ATOM    637  HA  SER A  50      -1.089   0.358 -34.119  1.00  9.100          H  
ATOM    638 1HB  SER A  50      -1.120   0.083 -31.103  1.00 12.620          H  
ATOM    639 2HB  SER A  50       0.108  -0.609 -32.149  1.00 12.620          H  
ATOM    640  HG  SER A  50       0.719   1.370 -31.327  1.00 12.620          H  
ATOM    641  N   ALA A  51      -3.478  -1.321 -32.758  1.00  7.090          N  
ATOM    642  CA  ALA A  51      -4.333  -2.505 -32.701  1.00  7.120          C  
ATOM    643  C   ALA A  51      -3.786  -3.804 -32.054  1.00  6.670          C  
ATOM    644  O   ALA A  51      -4.021  -4.875 -32.608  1.00  6.560          O  
ATOM    645  CB  ALA A  51      -4.760  -2.840 -34.121  1.00  9.960          C  
ATOM    646  H   ALA A  51      -3.874  -0.495 -32.305  1.00  8.510          H  
ATOM    647  HA  ALA A  51      -5.219  -2.217 -32.133  1.00  8.540          H  
ATOM    648 1HB  ALA A  51      -5.475  -3.662 -34.103  1.00 11.950          H  
ATOM    649 2HB  ALA A  51      -5.226  -1.963 -34.577  1.00 11.950          H  
ATOM    650 3HB  ALA A  51      -3.890  -3.131 -34.711  1.00 11.950          H  
ATOM    651  N   PRO A  52      -3.096  -3.788 -30.885  1.00  6.710          N  
ATOM    652  CA  PRO A  52      -2.635  -4.975 -30.169  1.00  6.600          C  
ATOM    653  C   PRO A  52      -3.710  -5.478 -29.205  1.00  6.090          C  
ATOM    654  O   PRO A  52      -3.489  -6.393 -28.411  1.00  5.990          O  
ATOM    655  CB  PRO A  52      -1.467  -4.425 -29.359  1.00  9.900          C  
ATOM    656  CG  PRO A  52      -1.933  -3.022 -28.992  1.00  9.900          C  
ATOM    657  CD  PRO A  52      -2.691  -2.530 -30.224  1.00  9.900          C  
ATOM    658  HA  PRO A  52      -2.328  -5.753 -30.883  1.00  7.920          H  
ATOM    659 1HB  PRO A  52      -1.283  -5.063 -28.481  1.00 11.880          H  
ATOM    660 2HB  PRO A  52      -0.550  -4.433 -29.966  1.00 11.880          H  
ATOM    661 1HG  PRO A  52      -2.561  -3.047 -28.088  1.00 11.880          H  
ATOM    662 2HG  PRO A  52      -1.066  -2.390 -28.752  1.00 11.880          H  
ATOM    663 1HD  PRO A  52      -3.554  -1.892 -29.965  1.00 11.880          H  
ATOM    664 2HD  PRO A  52      -1.953  -2.027 -30.800  1.00 11.880          H  
ATOM    665  N   ALA A  53      -4.823  -4.759 -29.180  1.00  6.020          N  
ATOM    666  CA  ALA A  53      -5.823  -4.911 -28.162  1.00  5.730          C  
ATOM    667  C   ALA A  53      -7.091  -5.644 -28.553  1.00  5.500          C  
ATOM    668  O   ALA A  53      -7.525  -5.636 -29.709  1.00  5.990          O  
ATOM    669  CB  ALA A  53      -6.193  -3.533 -27.693  1.00  8.140          C  
ATOM    670  H   ALA A  53      -4.988  -4.053 -29.872  1.00  7.220          H  
ATOM    671  HA  ALA A  53      -5.368  -5.468 -27.355  1.00  6.880          H  
ATOM    672 1HB  ALA A  53      -6.880  -3.627 -26.908  1.00  9.770          H  
ATOM    673 2HB  ALA A  53      -5.307  -3.008 -27.348  1.00  9.770          H  
ATOM    674 3HB  ALA A  53      -6.650  -2.995 -28.518  1.00  9.770          H  
ATOM    675  N   THR A  54      -7.723  -6.207 -27.531  1.00  5.040          N  
ATOM    676  CA  THR A  54      -9.032  -6.838 -27.619  1.00  4.900          C  
ATOM    677  C   THR A  54      -9.945  -6.189 -26.593  1.00  4.490          C  
ATOM    678  O   THR A  54      -9.513  -5.312 -25.856  1.00  4.650          O  
ATOM    679  CB  THR A  54      -8.954  -8.352 -27.389  1.00  6.920          C  
ATOM    680  OG1 THR A  54     -10.225  -8.930 -27.726  1.00  6.920          O  
ATOM    681  CG2 THR A  54      -8.593  -8.665 -25.923  1.00  6.920          C  
ATOM    682  H   THR A  54      -7.247  -6.185 -26.627  1.00  6.050          H  
ATOM    683  HA  THR A  54      -9.448  -6.657 -28.610  1.00  5.880          H  
ATOM    684  HB  THR A  54      -8.188  -8.774 -28.040  1.00  8.300          H  
ATOM    685  HG1 THR A  54     -10.314  -8.946 -28.688  1.00  8.300          H  
ATOM    686 1HG2 THR A  54      -8.539  -9.743 -25.790  1.00  8.300          H  
ATOM    687 2HG2 THR A  54      -7.623  -8.222 -25.685  1.00  8.300          H  
ATOM    688 3HG2 THR A  54      -9.337  -8.266 -25.243  1.00  8.300          H  
ATOM    689  N   CYS A  55     -11.199  -6.604 -26.500  1.00  4.290          N  
ATOM    690  CA  CYS A  55     -12.095  -5.935 -25.556  1.00  4.250          C  
ATOM    691  C   CYS A  55     -11.567  -6.046 -24.130  1.00  4.380          C  
ATOM    692  O   CYS A  55     -11.099  -7.107 -23.702  1.00  4.790          O  
ATOM    693  CB  CYS A  55     -13.512  -6.482 -25.641  1.00  5.970          C  
ATOM    694  SG  CYS A  55     -14.754  -5.599 -24.601  1.00  5.970          S  
ATOM    695  H   CYS A  55     -11.532  -7.367 -27.080  1.00  5.150          H  
ATOM    696  HA  CYS A  55     -12.143  -4.878 -25.814  1.00  5.100          H  
ATOM    697 1HB  CYS A  55     -13.844  -6.425 -26.675  1.00  7.160          H  
ATOM    698 2HB  CYS A  55     -13.511  -7.527 -25.355  1.00  7.160          H  
ATOM    699  N   ALA A  56     -11.596  -4.912 -23.447  1.00  4.460          N  
ATOM    700  CA  ALA A  56     -11.138  -4.711 -22.081  1.00  4.850          C  
ATOM    701  C   ALA A  56     -11.928  -5.539 -21.106  1.00  4.840          C  
ATOM    702  O   ALA A  56     -13.082  -5.859 -21.363  1.00  5.360          O  
ATOM    703  CB  ALA A  56     -11.260  -3.251 -21.713  1.00  6.630          C  
ATOM    704  H   ALA A  56     -12.011  -4.114 -23.936  1.00  5.350          H  
ATOM    705  HA  ALA A  56     -10.110  -5.017 -22.012  1.00  5.820          H  
ATOM    706 1HB  ALA A  56     -10.932  -3.100 -20.711  1.00  7.960          H  
ATOM    707 2HB  ALA A  56     -10.662  -2.656 -22.375  1.00  7.960          H  
ATOM    708 3HB  ALA A  56     -12.298  -2.962 -21.797  1.00  7.960          H  
ATOM    709  N   GLU A  57     -11.322  -5.922 -19.982  1.00  4.600          N  
ATOM    710  CA  GLU A  57     -12.117  -6.619 -18.990  1.00  4.930          C  
ATOM    711  C   GLU A  57     -13.283  -5.708 -18.632  1.00  4.660          C  
ATOM    712  O   GLU A  57     -13.092  -4.594 -18.140  1.00  5.020          O  
ATOM    713  CB  GLU A  57     -11.276  -6.943 -17.757  1.00  6.770          C  
ATOM    714  CG  GLU A  57     -11.997  -7.757 -16.701  1.00  6.770          C  
ATOM    715  CD  GLU A  57     -11.119  -8.110 -15.539  1.00  6.770          C  
ATOM    716  OE1 GLU A  57      -9.969  -7.740 -15.551  1.00  6.770          O  
ATOM    717  OE2 GLU A  57     -11.597  -8.753 -14.637  1.00  6.770          O  
ATOM    718  H   GLU A  57     -10.350  -5.715 -19.803  1.00  5.520          H  
ATOM    719  HA  GLU A  57     -12.510  -7.541 -19.421  1.00  5.920          H  
ATOM    720 1HB  GLU A  57     -10.385  -7.492 -18.059  1.00  8.120          H  
ATOM    721 2HB  GLU A  57     -10.946  -6.017 -17.292  1.00  8.120          H  
ATOM    722 1HG  GLU A  57     -12.848  -7.183 -16.332  1.00  8.120          H  
ATOM    723 2HG  GLU A  57     -12.379  -8.669 -17.156  1.00  8.120          H  
ATOM    724  N   MET A  58     -14.488  -6.214 -18.837  1.00  4.370          N  
ATOM    725  CA  MET A  58     -15.727  -5.461 -18.695  1.00  4.260          C  
ATOM    726  C   MET A  58     -16.888  -6.373 -18.312  1.00  4.160          C  
ATOM    727  O   MET A  58     -16.739  -7.593 -18.248  1.00  4.440          O  
ATOM    728  CB  MET A  58     -16.042  -4.738 -20.027  1.00  6.010          C  
ATOM    729  CG  MET A  58     -15.093  -3.591 -20.461  1.00  6.010          C  
ATOM    730  SD  MET A  58     -15.247  -2.098 -19.462  1.00  6.010          S  
ATOM    731  CE  MET A  58     -13.730  -1.255 -19.899  1.00  6.010          C  
ATOM    732  H   MET A  58     -14.542  -7.156 -19.197  1.00  5.240          H  
ATOM    733  HA  MET A  58     -15.602  -4.725 -17.901  1.00  5.110          H  
ATOM    734 1HB  MET A  58     -15.993  -5.469 -20.832  1.00  7.210          H  
ATOM    735 2HB  MET A  58     -17.039  -4.347 -20.018  1.00  7.210          H  
ATOM    736 1HG  MET A  58     -14.090  -3.895 -20.407  1.00  7.210          H  
ATOM    737 2HG  MET A  58     -15.292  -3.350 -21.499  1.00  7.210          H  
ATOM    738 1HE  MET A  58     -13.674  -0.306 -19.370  1.00  7.210          H  
ATOM    739 2HE  MET A  58     -12.882  -1.881 -19.610  1.00  7.210          H  
ATOM    740 3HE  MET A  58     -13.710  -1.080 -20.959  1.00  7.210          H  
ATOM    741  N   ARG A  59     -18.060  -5.772 -18.069  1.00  4.190          N  
ATOM    742  CA  ARG A  59     -19.300  -6.488 -17.728  1.00  4.440          C  
ATOM    743  C   ARG A  59     -20.202  -6.508 -18.959  1.00  4.130          C  
ATOM    744  O   ARG A  59     -21.424  -6.641 -18.872  1.00  4.690          O  
ATOM    745  CB  ARG A  59     -20.025  -5.859 -16.550  1.00  6.120          C  
ATOM    746  CG  ARG A  59     -19.317  -5.989 -15.209  1.00  6.120          C  
ATOM    747  CD  ARG A  59     -20.008  -5.191 -14.149  1.00  6.120          C  
ATOM    748  NE  ARG A  59     -19.414  -5.390 -12.816  1.00  6.120          N  
ATOM    749  CZ  ARG A  59     -18.288  -4.797 -12.340  1.00  6.120          C  
ATOM    750  NH1 ARG A  59     -17.599  -3.946 -13.076  1.00  6.120          N  
ATOM    751  NH2 ARG A  59     -17.878  -5.079 -11.113  1.00  6.120          N  
ATOM    752  H   ARG A  59     -18.131  -4.748 -18.163  1.00  5.030          H  
ATOM    753  HA  ARG A  59     -19.053  -7.516 -17.463  1.00  5.330          H  
ATOM    754 1HB  ARG A  59     -20.175  -4.802 -16.741  1.00  7.340          H  
ATOM    755 2HB  ARG A  59     -21.009  -6.311 -16.446  1.00  7.340          H  
ATOM    756 1HG  ARG A  59     -19.307  -7.033 -14.904  1.00  7.340          H  
ATOM    757 2HG  ARG A  59     -18.293  -5.633 -15.314  1.00  7.340          H  
ATOM    758 1HD  ARG A  59     -19.960  -4.130 -14.400  1.00  7.340          H  
ATOM    759 2HD  ARG A  59     -21.053  -5.497 -14.102  1.00  7.340          H  
ATOM    760  HE  ARG A  59     -19.895  -6.031 -12.196  1.00  7.340          H  
ATOM    761 1HH1 ARG A  59     -17.895  -3.719 -14.014  1.00  7.340          H  
ATOM    762 2HH1 ARG A  59     -16.765  -3.515 -12.703  1.00  7.340          H  
ATOM    763 1HH2 ARG A  59     -18.401  -5.730 -10.542  1.00  7.340          H  
ATOM    764 2HH2 ARG A  59     -17.044  -4.647 -10.745  1.00  7.340          H  
ATOM    765  N   CYS A  60     -19.530  -6.381 -20.094  1.00  3.490          N  
ATOM    766  CA  CYS A  60     -20.028  -6.347 -21.458  1.00  3.050          C  
ATOM    767  C   CYS A  60     -20.930  -5.130 -21.726  1.00  3.110          C  
ATOM    768  O   CYS A  60     -21.991  -5.225 -22.346  1.00  3.550          O  
ATOM    769  CB  CYS A  60     -20.745  -7.669 -21.746  1.00  4.450          C  
ATOM    770  SG  CYS A  60     -21.200  -7.925 -23.426  1.00  4.450          S  
ATOM    771  H   CYS A  60     -18.534  -6.300 -19.970  1.00  4.190          H  
ATOM    772  HA  CYS A  60     -19.171  -6.271 -22.122  1.00  3.660          H  
ATOM    773 1HB  CYS A  60     -20.110  -8.500 -21.440  1.00  5.340          H  
ATOM    774 2HB  CYS A  60     -21.657  -7.721 -21.153  1.00  5.340          H  
ATOM    775  HG  CYS A  60     -21.945  -6.789 -23.553  1.00  5.340          H  
ATOM    776  N   GLU A  61     -20.426  -3.962 -21.309  1.00  2.950          N  
ATOM    777  CA  GLU A  61     -21.025  -2.640 -21.491  1.00  3.190          C  
ATOM    778  C   GLU A  61     -20.844  -2.153 -22.929  1.00  2.950          C  
ATOM    779  O   GLU A  61     -20.342  -2.877 -23.786  1.00  2.870          O  
ATOM    780  CB  GLU A  61     -20.403  -1.583 -20.551  1.00  4.370          C  
ATOM    781  CG  GLU A  61     -20.617  -1.771 -19.041  1.00  4.370          C  
ATOM    782  CD  GLU A  61     -19.522  -2.539 -18.370  1.00  4.370          C  
ATOM    783  OE1 GLU A  61     -18.839  -3.267 -19.041  1.00  4.370          O  
ATOM    784  OE2 GLU A  61     -19.332  -2.376 -17.192  1.00  4.370          O  
ATOM    785  H   GLU A  61     -19.560  -3.991 -20.774  1.00  3.540          H  
ATOM    786  HA  GLU A  61     -22.092  -2.712 -21.282  1.00  3.830          H  
ATOM    787 1HB  GLU A  61     -19.325  -1.555 -20.719  1.00  5.240          H  
ATOM    788 2HB  GLU A  61     -20.782  -0.597 -20.799  1.00  5.240          H  
ATOM    789 1HG  GLU A  61     -20.699  -0.790 -18.572  1.00  5.240          H  
ATOM    790 2HG  GLU A  61     -21.560  -2.297 -18.890  1.00  5.240          H  
ATOM    791  N   PHE A  62     -21.338  -0.947 -23.218  1.00  3.100          N  
ATOM    792  CA  PHE A  62     -21.216  -0.297 -24.534  1.00  3.030          C  
ATOM    793  C   PHE A  62     -22.056  -0.952 -25.618  1.00  2.900          C  
ATOM    794  O   PHE A  62     -21.857  -0.697 -26.804  1.00  3.320          O  
ATOM    795  CB  PHE A  62     -19.758  -0.368 -25.042  1.00  4.270          C  
ATOM    796  CG  PHE A  62     -18.680   0.018 -24.054  1.00  4.270          C  
ATOM    797  CD1 PHE A  62     -17.896  -0.975 -23.459  1.00  4.270          C  
ATOM    798  CD2 PHE A  62     -18.431   1.326 -23.723  1.00  4.270          C  
ATOM    799  CE1 PHE A  62     -16.927  -0.667 -22.561  1.00  4.270          C  
ATOM    800  CE2 PHE A  62     -17.438   1.637 -22.815  1.00  4.270          C  
ATOM    801  CZ  PHE A  62     -16.690   0.635 -22.230  1.00  4.270          C  
ATOM    802  H   PHE A  62     -21.775  -0.423 -22.474  1.00  3.720          H  
ATOM    803  HA  PHE A  62     -21.525   0.745 -24.435  1.00  3.640          H  
ATOM    804 1HB  PHE A  62     -19.544  -1.362 -25.408  1.00  5.120          H  
ATOM    805 2HB  PHE A  62     -19.660   0.294 -25.904  1.00  5.120          H  
ATOM    806  HD1 PHE A  62     -18.078  -2.023 -23.718  1.00  5.120          H  
ATOM    807  HD2 PHE A  62     -19.021   2.120 -24.186  1.00  5.120          H  
ATOM    808  HE1 PHE A  62     -16.351  -1.457 -22.109  1.00  5.120          H  
ATOM    809  HE2 PHE A  62     -17.244   2.680 -22.557  1.00  5.120          H  
ATOM    810  HZ  PHE A  62     -15.911   0.886 -21.506  1.00  5.120          H  
ATOM    811  N   GLY A  63     -23.011  -1.784 -25.223  1.00  2.760          N  
ATOM    812  CA  GLY A  63     -23.872  -2.454 -26.180  1.00  2.830          C  
ATOM    813  C   GLY A  63     -23.191  -3.703 -26.721  1.00  2.350          C  
ATOM    814  O   GLY A  63     -23.716  -4.355 -27.622  1.00  2.570          O  
ATOM    815  H   GLY A  63     -23.140  -1.976 -24.241  1.00  3.310          H  
ATOM    816 1HA  GLY A  63     -24.810  -2.726 -25.697  1.00  3.400          H  
ATOM    817 2HA  GLY A  63     -24.109  -1.776 -26.998  1.00  3.400          H  
ATOM    818  N   ALA A  64     -22.035  -4.033 -26.156  1.00  1.880          N  
ATOM    819  CA  ALA A  64     -21.218  -5.152 -26.555  1.00  1.520          C  
ATOM    820  C   ALA A  64     -21.931  -6.480 -26.379  1.00  1.300          C  
ATOM    821  O   ALA A  64     -22.868  -6.616 -25.581  1.00  1.400          O  
ATOM    822  CB  ALA A  64     -19.924  -5.142 -25.774  1.00  2.270          C  
ATOM    823  H   ALA A  64     -21.658  -3.458 -25.399  1.00  2.260          H  
ATOM    824  HA  ALA A  64     -20.977  -5.041 -27.599  1.00  1.820          H  
ATOM    825 1HB  ALA A  64     -19.325  -5.959 -26.124  1.00  2.730          H  
ATOM    826 2HB  ALA A  64     -19.403  -4.198 -25.942  1.00  2.730          H  
ATOM    827 3HB  ALA A  64     -20.134  -5.255 -24.714  1.00  2.730          H  
ATOM    828  N   ARG A  65     -21.498  -7.456 -27.168  1.00  1.210          N  
ATOM    829  CA  ARG A  65     -21.971  -8.834 -27.086  1.00  1.050          C  
ATOM    830  C   ARG A  65     -20.732  -9.701 -27.017  1.00  0.970          C  
ATOM    831  O   ARG A  65     -19.667  -9.246 -27.408  1.00  1.010          O  
ATOM    832  CB  ARG A  65     -22.829  -9.199 -28.287  1.00  1.530          C  
ATOM    833  CG  ARG A  65     -24.114  -8.374 -28.423  1.00  1.530          C  
ATOM    834  CD  ARG A  65     -25.106  -8.691 -27.351  1.00  1.530          C  
ATOM    835  NE  ARG A  65     -26.339  -7.955 -27.526  1.00  1.530          N  
ATOM    836  CZ  ARG A  65     -26.589  -6.717 -27.037  1.00  1.530          C  
ATOM    837  NH1 ARG A  65     -25.686  -6.045 -26.339  1.00  1.530          N  
ATOM    838  NH2 ARG A  65     -27.773  -6.163 -27.269  1.00  1.530          N  
ATOM    839  H   ARG A  65     -20.772  -7.218 -27.850  1.00  1.450          H  
ATOM    840  HA  ARG A  65     -22.535  -8.974 -26.166  1.00  1.260          H  
ATOM    841 1HB  ARG A  65     -22.250  -9.062 -29.204  1.00  1.840          H  
ATOM    842 2HB  ARG A  65     -23.108 -10.251 -28.234  1.00  1.840          H  
ATOM    843 1HG  ARG A  65     -23.876  -7.309 -28.373  1.00  1.840          H  
ATOM    844 2HG  ARG A  65     -24.577  -8.589 -29.385  1.00  1.840          H  
ATOM    845 1HD  ARG A  65     -25.341  -9.754 -27.385  1.00  1.840          H  
ATOM    846 2HD  ARG A  65     -24.706  -8.446 -26.375  1.00  1.840          H  
ATOM    847  HE  ARG A  65     -27.075  -8.407 -28.051  1.00  1.840          H  
ATOM    848 1HH1 ARG A  65     -24.740  -6.423 -26.141  1.00  1.840          H  
ATOM    849 2HH1 ARG A  65     -25.901  -5.127 -26.000  1.00  1.840          H  
ATOM    850 1HH2 ARG A  65     -28.470  -6.664 -27.802  1.00  1.840          H  
ATOM    851 2HH2 ARG A  65     -27.981  -5.241 -26.916  1.00  1.840          H  
ATOM    852  N   CYS A  66     -20.816 -10.907 -26.467  1.00  0.990          N  
ATOM    853  CA  CYS A  66     -19.602 -11.716 -26.372  1.00  0.980          C  
ATOM    854  C   CYS A  66     -19.326 -12.616 -27.570  1.00  0.960          C  
ATOM    855  O   CYS A  66     -20.252 -13.180 -28.154  1.00  0.980          O  
ATOM    856  CB  CYS A  66     -19.661 -12.567 -25.109  1.00  1.380          C  
ATOM    857  SG  CYS A  66     -19.716 -11.593 -23.585  1.00  1.380          S  
ATOM    858  H   CYS A  66     -21.700 -11.264 -26.131  1.00  1.190          H  
ATOM    859  HA  CYS A  66     -18.776 -11.035 -26.287  1.00  1.180          H  
ATOM    860 1HB  CYS A  66     -20.534 -13.213 -25.138  1.00  1.650          H  
ATOM    861 2HB  CYS A  66     -18.783 -13.201 -25.066  1.00  1.650          H  
ATOM    862  HG  CYS A  66     -19.761 -12.631 -22.751  1.00  1.650          H  
ATOM    863  N   VAL A  67     -18.038 -12.770 -27.908  1.00  0.980          N  
ATOM    864  CA  VAL A  67     -17.602 -13.656 -28.988  1.00  1.010          C  
ATOM    865  C   VAL A  67     -16.630 -14.758 -28.553  1.00  1.080          C  
ATOM    866  O   VAL A  67     -15.569 -14.486 -27.973  1.00  1.140          O  
ATOM    867  CB  VAL A  67     -17.017 -12.847 -30.163  1.00  1.400          C  
ATOM    868  CG1 VAL A  67     -18.097 -12.147 -30.911  1.00  1.400          C  
ATOM    869  CG2 VAL A  67     -16.017 -11.803 -29.632  1.00  1.400          C  
ATOM    870  H   VAL A  67     -17.347 -12.251 -27.362  1.00  1.180          H  
ATOM    871  HA  VAL A  67     -18.482 -14.140 -29.362  1.00  1.210          H  
ATOM    872  HB  VAL A  67     -16.550 -13.516 -30.845  1.00  1.680          H  
ATOM    873 1HG1 VAL A  67     -17.655 -11.603 -31.742  1.00  1.680          H  
ATOM    874 2HG1 VAL A  67     -18.796 -12.864 -31.301  1.00  1.680          H  
ATOM    875 3HG1 VAL A  67     -18.619 -11.466 -30.251  1.00  1.680          H  
ATOM    876 1HG2 VAL A  67     -15.605 -11.239 -30.466  1.00  1.680          H  
ATOM    877 2HG2 VAL A  67     -16.520 -11.115 -28.950  1.00  1.680          H  
ATOM    878 3HG2 VAL A  67     -15.208 -12.290 -29.101  1.00  1.680          H  
ATOM    879  N   GLU A  68     -16.993 -15.997 -28.890  1.00  1.120          N  
ATOM    880  CA  GLU A  68     -16.225 -17.200 -28.534  1.00  1.230          C  
ATOM    881  C   GLU A  68     -14.972 -17.562 -29.345  1.00  1.270          C  
ATOM    882  O   GLU A  68     -14.977 -17.549 -30.585  1.00  1.250          O  
ATOM    883  CB  GLU A  68     -17.160 -18.421 -28.531  1.00  1.680          C  
ATOM    884  CG  GLU A  68     -16.488 -19.738 -28.090  1.00  1.680          C  
ATOM    885  CD  GLU A  68     -17.418 -20.894 -27.995  1.00  1.680          C  
ATOM    886  OE1 GLU A  68     -18.600 -20.704 -28.135  1.00  1.680          O  
ATOM    887  OE2 GLU A  68     -16.943 -21.985 -27.782  1.00  1.680          O  
ATOM    888  H   GLU A  68     -17.905 -16.093 -29.357  1.00  1.340          H  
ATOM    889  HA  GLU A  68     -15.880 -17.053 -27.526  1.00  1.480          H  
ATOM    890 1HB  GLU A  68     -18.003 -18.231 -27.868  1.00  2.010          H  
ATOM    891 2HB  GLU A  68     -17.559 -18.570 -29.530  1.00  2.010          H  
ATOM    892 1HG  GLU A  68     -15.717 -20.007 -28.809  1.00  2.010          H  
ATOM    893 2HG  GLU A  68     -16.005 -19.584 -27.122  1.00  2.010          H  
ATOM    894  N   GLU A  69     -13.925 -17.957 -28.589  1.00  1.410          N  
ATOM    895  CA  GLU A  69     -12.621 -18.455 -29.063  1.00  1.610          C  
ATOM    896  C   GLU A  69     -11.738 -18.881 -27.873  1.00  1.750          C  
ATOM    897  O   GLU A  69     -11.889 -18.395 -26.752  1.00  1.680          O  
ATOM    898  CB  GLU A  69     -11.893 -17.399 -29.911  1.00  2.170          C  
ATOM    899  CG  GLU A  69     -10.519 -17.809 -30.501  1.00  2.170          C  
ATOM    900  CD  GLU A  69     -10.563 -19.036 -31.400  1.00  2.170          C  
ATOM    901  OE1 GLU A  69     -10.681 -20.130 -30.869  1.00  2.170          O  
ATOM    902  OE2 GLU A  69     -10.464 -18.888 -32.592  1.00  2.170          O  
ATOM    903  H   GLU A  69     -14.071 -17.908 -27.575  1.00  1.690          H  
ATOM    904  HA  GLU A  69     -12.792 -19.334 -29.685  1.00  1.930          H  
ATOM    905 1HB  GLU A  69     -12.514 -17.106 -30.732  1.00  2.610          H  
ATOM    906 2HB  GLU A  69     -11.720 -16.523 -29.301  1.00  2.610          H  
ATOM    907 1HG  GLU A  69     -10.178 -16.970 -31.108  1.00  2.610          H  
ATOM    908 2HG  GLU A  69      -9.788 -17.940 -29.714  1.00  2.610          H  
ATOM    909  N   SER A  70     -10.811 -19.803 -28.121  1.00  2.040          N  
ATOM    910  CA  SER A  70      -9.849 -20.287 -27.121  1.00  2.240          C  
ATOM    911  C   SER A  70     -10.506 -20.772 -25.820  1.00  2.490          C  
ATOM    912  O   SER A  70      -9.983 -20.553 -24.727  1.00  2.940          O  
ATOM    913  CB  SER A  70      -8.812 -19.216 -26.789  1.00  3.060          C  
ATOM    914  OG  SER A  70      -8.043 -18.863 -27.913  1.00  3.060          O  
ATOM    915  H   SER A  70     -10.738 -20.147 -29.083  1.00  2.450          H  
ATOM    916  HA  SER A  70      -9.318 -21.133 -27.560  1.00  2.690          H  
ATOM    917 1HB  SER A  70      -9.314 -18.332 -26.397  1.00  3.670          H  
ATOM    918 2HB  SER A  70      -8.153 -19.585 -26.005  1.00  3.670          H  
ATOM    919  HG  SER A  70      -7.409 -18.215 -27.602  1.00  3.670          H  
ATOM    920  N   GLY A  71     -11.647 -21.452 -25.939  1.00  2.600          N  
ATOM    921  CA  GLY A  71     -12.355 -22.028 -24.796  1.00  3.070          C  
ATOM    922  C   GLY A  71     -13.305 -21.096 -24.029  1.00  2.850          C  
ATOM    923  O   GLY A  71     -13.984 -21.549 -23.104  1.00  3.330          O  
ATOM    924  H   GLY A  71     -12.029 -21.595 -26.865  1.00  3.120          H  
ATOM    925 1HA  GLY A  71     -12.924 -22.889 -25.147  1.00  3.680          H  
ATOM    926 2HA  GLY A  71     -11.617 -22.422 -24.099  1.00  3.680          H  
ATOM    927  N   SER A  72     -13.384 -19.818 -24.395  1.00  2.250          N  
ATOM    928  CA  SER A  72     -14.266 -18.901 -23.672  1.00  2.140          C  
ATOM    929  C   SER A  72     -14.737 -17.746 -24.534  1.00  1.780          C  
ATOM    930  O   SER A  72     -14.533 -17.734 -25.746  1.00  1.680          O  
ATOM    931  CB  SER A  72     -13.580 -18.342 -22.446  1.00  3.040          C  
ATOM    932  OG  SER A  72     -14.513 -17.682 -21.627  1.00  3.040          O  
ATOM    933  H   SER A  72     -12.804 -19.460 -25.160  1.00  2.700          H  
ATOM    934  HA  SER A  72     -15.147 -19.456 -23.350  1.00  2.570          H  
ATOM    935 1HB  SER A  72     -13.107 -19.152 -21.891  1.00  3.650          H  
ATOM    936 2HB  SER A  72     -12.797 -17.649 -22.751  1.00  3.650          H  
ATOM    937  HG  SER A  72     -14.014 -17.351 -20.870  1.00  3.650          H  
ATOM    938  N   ALA A  73     -15.373 -16.757 -23.916  1.00  1.730          N  
ATOM    939  CA  ALA A  73     -15.876 -15.627 -24.694  1.00  1.440          C  
ATOM    940  C   ALA A  73     -15.969 -14.362 -23.877  1.00  1.420          C  
ATOM    941  O   ALA A  73     -16.312 -14.400 -22.693  1.00  1.560          O  
ATOM    942  CB  ALA A  73     -17.269 -15.940 -25.229  1.00  2.130          C  
ATOM    943  H   ALA A  73     -15.484 -16.810 -22.906  1.00  2.080          H  
ATOM    944  HA  ALA A  73     -15.188 -15.452 -25.523  1.00  1.730          H  
ATOM    945 1HB  ALA A  73     -17.623 -15.108 -25.828  1.00  2.560          H  
ATOM    946 2HB  ALA A  73     -17.251 -16.832 -25.828  1.00  2.560          H  
ATOM    947 3HB  ALA A  73     -17.942 -16.095 -24.391  1.00  2.560          H  
ATOM    948  N   HIS A  74     -15.776 -13.229 -24.535  1.00  1.310          N  
ATOM    949  CA  HIS A  74     -15.998 -11.964 -23.871  1.00  1.400          C  
ATOM    950  C   HIS A  74     -16.394 -10.939 -24.924  1.00  1.180          C  
ATOM    951  O   HIS A  74     -16.440 -11.248 -26.117  1.00  1.110          O  
ATOM    952  CB  HIS A  74     -14.809 -11.521 -23.002  1.00  1.920          C  
ATOM    953  CG  HIS A  74     -13.577 -11.018 -23.656  1.00  1.920          C  
ATOM    954  ND1 HIS A  74     -12.639 -11.817 -24.289  1.00  1.920          N  
ATOM    955  CD2 HIS A  74     -13.087  -9.770 -23.670  1.00  1.920          C  
ATOM    956  CE1 HIS A  74     -11.634 -11.038 -24.696  1.00  1.920          C  
ATOM    957  NE2 HIS A  74     -11.899  -9.801 -24.312  1.00  1.920          N  
ATOM    958  H   HIS A  74     -15.449 -13.251 -25.496  1.00  1.570          H  
ATOM    959  HA  HIS A  74     -16.839 -12.058 -23.190  1.00  1.680          H  
ATOM    960 1HB  HIS A  74     -15.149 -10.737 -22.328  1.00  2.310          H  
ATOM    961 2HB  HIS A  74     -14.513 -12.358 -22.372  1.00  2.310          H  
ATOM    962  HD2 HIS A  74     -13.540  -8.889 -23.231  1.00  2.310          H  
ATOM    963  HE1 HIS A  74     -10.740 -11.359 -25.229  1.00  2.310          H  
ATOM    964  HE2 HIS A  74     -11.347  -8.936 -24.421  1.00  2.310          H  
ATOM    965  N   CYS A  75     -16.749  -9.755 -24.464  1.00  1.210          N  
ATOM    966  CA  CYS A  75     -17.305  -8.652 -25.246  1.00  1.160          C  
ATOM    967  C   CYS A  75     -16.637  -8.158 -26.533  1.00  1.250          C  
ATOM    968  O   CYS A  75     -15.424  -8.204 -26.683  1.00  1.440          O  
ATOM    969  CB  CYS A  75     -17.377  -7.484 -24.266  1.00  1.640          C  
ATOM    970  SG  CYS A  75     -15.749  -7.033 -23.474  1.00  1.640          S  
ATOM    971  H   CYS A  75     -16.653  -9.603 -23.474  1.00  1.450          H  
ATOM    972  HA  CYS A  75     -18.324  -8.930 -25.483  1.00  1.390          H  
ATOM    973 1HB  CYS A  75     -17.738  -6.611 -24.765  1.00  1.970          H  
ATOM    974 2HB  CYS A  75     -18.075  -7.735 -23.485  1.00  1.970          H  
ATOM    975  N   VAL A  76     -17.476  -7.638 -27.441  1.00  1.200          N  
ATOM    976  CA  VAL A  76     -17.082  -6.918 -28.657  1.00  1.350          C  
ATOM    977  C   VAL A  76     -18.236  -5.998 -29.099  1.00  1.510          C  
ATOM    978  O   VAL A  76     -19.410  -6.339 -28.931  1.00  1.470          O  
ATOM    979  CB  VAL A  76     -16.705  -7.901 -29.793  1.00  1.830          C  
ATOM    980  CG1 VAL A  76     -17.910  -8.696 -30.219  1.00  1.830          C  
ATOM    981  CG2 VAL A  76     -16.112  -7.157 -30.999  1.00  1.830          C  
ATOM    982  H   VAL A  76     -18.463  -7.825 -27.283  1.00  1.440          H  
ATOM    983  HA  VAL A  76     -16.212  -6.300 -28.428  1.00  1.620          H  
ATOM    984  HB  VAL A  76     -15.965  -8.602 -29.407  1.00  2.200          H  
ATOM    985 1HG1 VAL A  76     -17.605  -9.380 -30.987  1.00  2.200          H  
ATOM    986 2HG1 VAL A  76     -18.298  -9.243 -29.376  1.00  2.200          H  
ATOM    987 3HG1 VAL A  76     -18.685  -8.044 -30.614  1.00  2.200          H  
ATOM    988 1HG2 VAL A  76     -15.835  -7.883 -31.759  1.00  2.200          H  
ATOM    989 2HG2 VAL A  76     -16.836  -6.467 -31.427  1.00  2.200          H  
ATOM    990 3HG2 VAL A  76     -15.227  -6.606 -30.689  1.00  2.200          H  
ATOM    991  N   CYS A  77     -17.924  -4.853 -29.697  1.00  1.820          N  
ATOM    992  CA  CYS A  77     -18.973  -3.955 -30.172  1.00  2.130          C  
ATOM    993  C   CYS A  77     -19.784  -4.594 -31.312  1.00  1.920          C  
ATOM    994  O   CYS A  77     -19.201  -5.261 -32.157  1.00  1.840          O  
ATOM    995  CB  CYS A  77     -18.383  -2.687 -30.788  1.00  2.860          C  
ATOM    996  SG  CYS A  77     -17.403  -1.572 -29.748  1.00  2.860          S  
ATOM    997  H   CYS A  77     -16.954  -4.595 -29.813  1.00  2.180          H  
ATOM    998  HA  CYS A  77     -19.606  -3.709 -29.327  1.00  2.560          H  
ATOM    999 1HB  CYS A  77     -17.744  -2.983 -31.614  1.00  3.430          H  
ATOM   1000 2HB  CYS A  77     -19.195  -2.100 -31.227  1.00  3.430          H  
ATOM   1001  N   PRO A  78     -21.119  -4.430 -31.363  1.00  2.530          N  
ATOM   1002  CA  PRO A  78     -21.989  -4.862 -32.442  1.00  2.870          C  
ATOM   1003  C   PRO A  78     -21.844  -3.850 -33.555  1.00  2.430          C  
ATOM   1004  O   PRO A  78     -21.495  -2.712 -33.258  1.00  2.500          O  
ATOM   1005  CB  PRO A  78     -23.376  -4.779 -31.816  1.00  4.300          C  
ATOM   1006  CG  PRO A  78     -23.254  -3.622 -30.851  1.00  4.300          C  
ATOM   1007  CD  PRO A  78     -21.834  -3.711 -30.300  1.00  4.300          C  
ATOM   1008  HA  PRO A  78     -21.722  -5.878 -32.770  1.00  3.440          H  
ATOM   1009 1HB  PRO A  78     -24.134  -4.610 -32.594  1.00  5.170          H  
ATOM   1010 2HB  PRO A  78     -23.625  -5.731 -31.316  1.00  5.170          H  
ATOM   1011 1HG  PRO A  78     -23.438  -2.669 -31.375  1.00  5.170          H  
ATOM   1012 2HG  PRO A  78     -24.018  -3.701 -30.061  1.00  5.170          H  
ATOM   1013 1HD  PRO A  78     -21.437  -2.694 -30.154  1.00  5.170          H  
ATOM   1014 2HD  PRO A  78     -21.854  -4.292 -29.398  1.00  5.170          H  
ATOM   1015  N   MET A  79     -22.207  -4.210 -34.785  1.00  2.680          N  
ATOM   1016  CA  MET A  79     -22.257  -3.249 -35.897  1.00  2.920          C  
ATOM   1017  C   MET A  79     -21.056  -2.314 -35.877  1.00  2.610          C  
ATOM   1018  O   MET A  79     -21.139  -1.159 -35.454  1.00  2.910          O  
ATOM   1019  CB  MET A  79     -23.560  -2.463 -35.848  1.00  3.990          C  
ATOM   1020  CG  MET A  79     -24.806  -3.333 -36.007  1.00  3.990          C  
ATOM   1021  SD  MET A  79     -24.882  -4.176 -37.612  1.00  3.990          S  
ATOM   1022  CE  MET A  79     -26.332  -5.210 -37.401  1.00  3.990          C  
ATOM   1023  H   MET A  79     -22.460  -5.172 -34.958  1.00  3.220          H  
ATOM   1024  HA  MET A  79     -22.220  -3.795 -36.836  1.00  3.500          H  
ATOM   1025 1HB  MET A  79     -23.629  -1.938 -34.894  1.00  4.790          H  
ATOM   1026 2HB  MET A  79     -23.562  -1.711 -36.638  1.00  4.790          H  
ATOM   1027 1HG  MET A  79     -24.826  -4.081 -35.219  1.00  4.790          H  
ATOM   1028 2HG  MET A  79     -25.693  -2.709 -35.904  1.00  4.790          H  
ATOM   1029 1HE  MET A  79     -26.502  -5.788 -38.309  1.00  4.790          H  
ATOM   1030 2HE  MET A  79     -26.181  -5.886 -36.560  1.00  4.790          H  
ATOM   1031 3HE  MET A  79     -27.202  -4.582 -37.206  1.00  4.790          H  
ATOM   1032  N   LEU A  80     -19.958  -2.817 -36.397  1.00  2.720          N  
ATOM   1033  CA  LEU A  80     -18.683  -2.138 -36.387  1.00  3.100          C  
ATOM   1034  C   LEU A  80     -18.649  -1.028 -37.427  1.00  3.090          C  
ATOM   1035  O   LEU A  80     -19.314  -1.123 -38.463  1.00  3.540          O  
ATOM   1036  CB  LEU A  80     -17.628  -3.191 -36.732  1.00  4.190          C  
ATOM   1037  CG  LEU A  80     -17.576  -4.443 -35.775  1.00  4.190          C  
ATOM   1038  CD1 LEU A  80     -16.619  -5.432 -36.344  1.00  4.190          C  
ATOM   1039  CD2 LEU A  80     -17.172  -4.065 -34.367  1.00  4.190          C  
ATOM   1040  H   LEU A  80     -20.002  -3.750 -36.780  1.00  3.260          H  
ATOM   1041  HA  LEU A  80     -18.514  -1.705 -35.405  1.00  3.720          H  
ATOM   1042 1HB  LEU A  80     -17.827  -3.552 -37.743  1.00  5.030          H  
ATOM   1043 2HB  LEU A  80     -16.647  -2.709 -36.734  1.00  5.030          H  
ATOM   1044  HG  LEU A  80     -18.560  -4.910 -35.740  1.00  5.030          H  
ATOM   1045 1HD1 LEU A  80     -16.604  -6.310 -35.705  1.00  5.030          H  
ATOM   1046 2HD1 LEU A  80     -16.946  -5.711 -37.345  1.00  5.030          H  
ATOM   1047 3HD1 LEU A  80     -15.622  -5.000 -36.396  1.00  5.030          H  
ATOM   1048 1HD2 LEU A  80     -17.157  -4.963 -33.745  1.00  5.030          H  
ATOM   1049 2HD2 LEU A  80     -16.186  -3.626 -34.382  1.00  5.030          H  
ATOM   1050 3HD2 LEU A  80     -17.889  -3.362 -33.951  1.00  5.030          H  
ATOM   1051  N   THR A  81     -17.855   0.013 -37.171  1.00  3.260          N  
ATOM   1052  CA  THR A  81     -17.678   1.077 -38.148  1.00  3.800          C  
ATOM   1053  C   THR A  81     -16.710   0.494 -39.145  1.00  3.720          C  
ATOM   1054  O   THR A  81     -16.146  -0.570 -38.874  1.00  4.120          O  
ATOM   1055  CB  THR A  81     -17.064   2.350 -37.568  1.00  5.100          C  
ATOM   1056  OG1 THR A  81     -15.745   2.071 -37.192  1.00  5.100          O  
ATOM   1057  CG2 THR A  81     -17.829   2.798 -36.339  1.00  5.100          C  
ATOM   1058  H   THR A  81     -17.344   0.054 -36.304  1.00  3.910          H  
ATOM   1059  HA  THR A  81     -18.624   1.298 -38.643  1.00  4.560          H  
ATOM   1060  HB  THR A  81     -17.065   3.137 -38.318  1.00  6.120          H  
ATOM   1061  HG1 THR A  81     -15.240   2.920 -37.140  1.00  6.120          H  
ATOM   1062 1HG2 THR A  81     -17.359   3.697 -35.932  1.00  6.120          H  
ATOM   1063 2HG2 THR A  81     -18.859   3.014 -36.612  1.00  6.120          H  
ATOM   1064 3HG2 THR A  81     -17.812   2.017 -35.593  1.00  6.120          H  
ATOM   1065  N   CYS A  82     -16.472   1.152 -40.276  1.00  3.530          N  
ATOM   1066  CA  CYS A  82     -15.605   0.490 -41.236  1.00  3.720          C  
ATOM   1067  C   CYS A  82     -14.771   1.457 -42.077  1.00  3.750          C  
ATOM   1068  O   CYS A  82     -15.074   1.674 -43.253  1.00  3.860          O  
ATOM   1069  CB  CYS A  82     -16.487  -0.353 -42.150  1.00  5.130          C  
ATOM   1070  SG  CYS A  82     -15.630  -1.530 -43.107  1.00  5.130          S  
ATOM   1071  H   CYS A  82     -16.904   2.041 -40.489  1.00  4.240          H  
ATOM   1072  HA  CYS A  82     -14.931  -0.169 -40.688  1.00  4.460          H  
ATOM   1073 1HB  CYS A  82     -17.228  -0.885 -41.549  1.00  6.160          H  
ATOM   1074 2HB  CYS A  82     -17.032   0.299 -42.831  1.00  6.160          H  
ATOM   1075  N   PRO A  83     -13.741   2.116 -41.490  1.00  3.960          N  
ATOM   1076  CA  PRO A  83     -12.846   3.072 -42.142  1.00  4.290          C  
ATOM   1077  C   PRO A  83     -11.613   2.535 -42.898  1.00  4.290          C  
ATOM   1078  O   PRO A  83     -10.993   3.288 -43.645  1.00  4.420          O  
ATOM   1079  CB  PRO A  83     -12.347   3.879 -40.942  1.00  6.440          C  
ATOM   1080  CG  PRO A  83     -12.312   2.878 -39.803  1.00  6.440          C  
ATOM   1081  CD  PRO A  83     -13.509   1.982 -40.024  1.00  6.440          C  
ATOM   1082  HA  PRO A  83     -13.443   3.713 -42.808  1.00  5.150          H  
ATOM   1083 1HB  PRO A  83     -11.358   4.309 -41.165  1.00  7.720          H  
ATOM   1084 2HB  PRO A  83     -13.027   4.716 -40.751  1.00  7.720          H  
ATOM   1085 1HG  PRO A  83     -11.358   2.330 -39.804  1.00  7.720          H  
ATOM   1086 2HG  PRO A  83     -12.361   3.405 -38.854  1.00  7.720          H  
ATOM   1087 1HD  PRO A  83     -13.273   0.951 -39.728  1.00  7.720          H  
ATOM   1088 2HD  PRO A  83     -14.342   2.399 -39.444  1.00  7.720          H  
ATOM   1089  N   GLU A  84     -11.212   1.271 -42.674  1.00  4.540          N  
ATOM   1090  CA  GLU A  84      -9.947   0.780 -43.231  1.00  4.830          C  
ATOM   1091  C   GLU A  84     -10.181  -0.657 -43.587  1.00  4.500          C  
ATOM   1092  O   GLU A  84      -9.669  -1.220 -44.554  1.00  4.720          O  
ATOM   1093  CB  GLU A  84      -8.807   0.876 -42.196  1.00  6.650          C  
ATOM   1094  CG  GLU A  84      -8.416   2.299 -41.746  1.00  6.650          C  
ATOM   1095  CD  GLU A  84      -7.273   2.312 -40.753  1.00  6.650          C  
ATOM   1096  OE1 GLU A  84      -6.864   1.252 -40.340  1.00  6.650          O  
ATOM   1097  OE2 GLU A  84      -6.812   3.379 -40.414  1.00  6.650          O  
ATOM   1098  H   GLU A  84     -11.728   0.619 -42.095  1.00  5.450          H  
ATOM   1099  HA  GLU A  84      -9.693   1.337 -44.134  1.00  5.800          H  
ATOM   1100 1HB  GLU A  84      -9.090   0.321 -41.301  1.00  7.980          H  
ATOM   1101 2HB  GLU A  84      -7.913   0.401 -42.600  1.00  7.980          H  
ATOM   1102 1HG  GLU A  84      -8.140   2.885 -42.622  1.00  7.980          H  
ATOM   1103 2HG  GLU A  84      -9.274   2.774 -41.285  1.00  7.980          H  
ATOM   1104  N   ALA A  85     -11.047  -1.240 -42.785  1.00  4.340          N  
ATOM   1105  CA  ALA A  85     -11.411  -2.650 -42.842  1.00  4.460          C  
ATOM   1106  C   ALA A  85     -12.463  -2.849 -43.947  1.00  3.960          C  
ATOM   1107  O   ALA A  85     -13.011  -3.936 -44.149  1.00  4.340          O  
ATOM   1108  CB  ALA A  85     -11.824  -3.112 -41.460  1.00  6.200          C  
ATOM   1109  H   ALA A  85     -11.432  -0.667 -42.043  1.00  5.210          H  
ATOM   1110  HA  ALA A  85     -10.537  -3.236 -43.135  1.00  5.350          H  
ATOM   1111 1HB  ALA A  85     -12.091  -4.166 -41.474  1.00  7.440          H  
ATOM   1112 2HB  ALA A  85     -10.987  -2.966 -40.780  1.00  7.440          H  
ATOM   1113 3HB  ALA A  85     -12.629  -2.536 -41.112  1.00  7.440          H  
ATOM   1114  N   ASN A  86     -12.724  -1.768 -44.691  1.00  3.550          N  
ATOM   1115  CA  ASN A  86     -13.604  -1.778 -45.839  1.00  3.620          C  
ATOM   1116  C   ASN A  86     -12.857  -2.333 -47.047  1.00  3.220          C  
ATOM   1117  O   ASN A  86     -13.428  -2.514 -48.124  1.00  3.390          O  
ATOM   1118  CB  ASN A  86     -14.102  -0.361 -46.086  1.00  5.040          C  
ATOM   1119  CG  ASN A  86     -12.974   0.612 -46.349  1.00  5.040          C  
ATOM   1120  OD1 ASN A  86     -11.820   0.220 -46.553  1.00  5.040          O  
ATOM   1121  ND2 ASN A  86     -13.289   1.884 -46.322  1.00  5.040          N  
ATOM   1122  H   ASN A  86     -12.281  -0.893 -44.458  1.00  4.260          H  
ATOM   1123  HA  ASN A  86     -14.448  -2.437 -45.638  1.00  4.340          H  
ATOM   1124 1HB  ASN A  86     -14.773  -0.360 -46.943  1.00  6.050          H  
ATOM   1125 2HB  ASN A  86     -14.661   0.006 -45.243  1.00  6.050          H  
ATOM   1126 1HD2 ASN A  86     -12.584   2.582 -46.474  1.00  6.050          H  
ATOM   1127 2HD2 ASN A  86     -14.235   2.163 -46.140  1.00  6.050          H  
ATOM   1128  N   ALA A  87     -11.578  -2.633 -46.837  1.00  3.140          N  
ATOM   1129  CA  ALA A  87     -10.711  -3.223 -47.820  1.00  2.980          C  
ATOM   1130  C   ALA A  87     -10.979  -4.716 -47.961  1.00  1.970          C  
ATOM   1131  O   ALA A  87     -11.422  -5.381 -47.007  1.00  1.960          O  
ATOM   1132  CB  ALA A  87      -9.265  -2.988 -47.429  1.00  4.240          C  
ATOM   1133  H   ALA A  87     -11.162  -2.380 -45.939  1.00  3.770          H  
ATOM   1134  HA  ALA A  87     -10.912  -2.749 -48.780  1.00  3.580          H  
ATOM   1135 1HB  ALA A  87      -8.606  -3.413 -48.180  1.00  5.080          H  
ATOM   1136 2HB  ALA A  87      -9.084  -1.914 -47.347  1.00  5.080          H  
ATOM   1137 3HB  ALA A  87      -9.073  -3.460 -46.465  1.00  5.080          H  
ATOM   1138  N   THR A  88     -10.618  -5.233 -49.139  1.00  1.820          N  
ATOM   1139  CA  THR A  88     -10.656  -6.649 -49.528  1.00  1.280          C  
ATOM   1140  C   THR A  88     -12.098  -7.152 -49.596  1.00  1.240          C  
ATOM   1141  O   THR A  88     -12.932  -6.257 -49.697  1.00  2.000          O  
ATOM   1142  CB  THR A  88      -9.794  -7.529 -48.583  1.00  2.010          C  
ATOM   1143  OG1 THR A  88     -10.358  -7.582 -47.282  1.00  2.010          O  
ATOM   1144  CG2 THR A  88      -8.383  -6.999 -48.479  1.00  2.010          C  
ATOM   1145  H   THR A  88     -10.297  -4.582 -49.841  1.00  2.180          H  
ATOM   1146  HA  THR A  88     -10.232  -6.742 -50.526  1.00  1.540          H  
ATOM   1147  HB  THR A  88      -9.728  -8.516 -48.980  1.00  2.410          H  
ATOM   1148  HG1 THR A  88     -10.435  -6.690 -46.919  1.00  2.410          H  
ATOM   1149 1HG2 THR A  88      -7.803  -7.638 -47.831  1.00  2.410          H  
ATOM   1150 2HG2 THR A  88      -7.932  -6.980 -49.468  1.00  2.410          H  
ATOM   1151 3HG2 THR A  88      -8.393  -5.998 -48.069  1.00  2.410          H  
ATOM   1152  N   LYS A  89     -12.245  -8.220 -50.395  1.00  0.780          N  
ATOM   1153  CA  LYS A  89     -13.072  -9.343 -49.917  1.00  0.970          C  
ATOM   1154  C   LYS A  89     -12.215 -10.304 -49.136  1.00  0.920          C  
ATOM   1155  O   LYS A  89     -11.020 -10.400 -49.415  1.00  1.270          O  
ATOM   1156  CB  LYS A  89     -13.738 -10.107 -51.067  1.00  1.280          C  
ATOM   1157  CG  LYS A  89     -14.778  -9.326 -51.831  1.00  1.280          C  
ATOM   1158  CD  LYS A  89     -15.438 -10.176 -52.913  1.00  1.280          C  
ATOM   1159  CE  LYS A  89     -16.521  -9.383 -53.643  1.00  1.280          C  
ATOM   1160  NZ  LYS A  89     -17.177 -10.181 -54.718  1.00  1.280          N  
ATOM   1161  H   LYS A  89     -12.411  -7.985 -51.361  1.00  0.940          H  
ATOM   1162  HA  LYS A  89     -13.844  -8.961 -49.249  1.00  1.160          H  
ATOM   1163 1HB  LYS A  89     -12.980 -10.446 -51.768  1.00  1.540          H  
ATOM   1164 2HB  LYS A  89     -14.228 -10.999 -50.661  1.00  1.540          H  
ATOM   1165 1HG  LYS A  89     -15.540  -8.991 -51.132  1.00  1.540          H  
ATOM   1166 2HG  LYS A  89     -14.325  -8.449 -52.282  1.00  1.540          H  
ATOM   1167 1HD  LYS A  89     -14.686 -10.501 -53.633  1.00  1.540          H  
ATOM   1168 2HD  LYS A  89     -15.888 -11.060 -52.457  1.00  1.540          H  
ATOM   1169 1HE  LYS A  89     -17.276  -9.073 -52.922  1.00  1.540          H  
ATOM   1170 2HE  LYS A  89     -16.072  -8.494 -54.087  1.00  1.540          H  
ATOM   1171 1HZ  LYS A  89     -17.885  -9.617 -55.171  1.00  1.540          H  
ATOM   1172 2HZ  LYS A  89     -16.488 -10.463 -55.401  1.00  1.540          H  
ATOM   1173 3HZ  LYS A  89     -17.609 -11.001 -54.318  1.00  1.540          H  
ATOM   1174  N   VAL A  90     -12.805 -11.041 -48.196  1.00  0.840          N  
ATOM   1175  CA  VAL A  90     -12.014 -12.018 -47.446  1.00  0.830          C  
ATOM   1176  C   VAL A  90     -12.676 -13.390 -47.389  1.00  0.720          C  
ATOM   1177  O   VAL A  90     -13.907 -13.500 -47.430  1.00  0.660          O  
ATOM   1178  CB  VAL A  90     -11.792 -11.522 -45.979  1.00  1.170          C  
ATOM   1179  CG1 VAL A  90     -11.077 -10.208 -45.978  1.00  1.170          C  
ATOM   1180  CG2 VAL A  90     -13.119 -11.376 -45.228  1.00  1.170          C  
ATOM   1181  H   VAL A  90     -13.816 -10.944 -48.054  1.00  1.010          H  
ATOM   1182  HA  VAL A  90     -11.048 -12.135 -47.930  1.00  1.000          H  
ATOM   1183  HB  VAL A  90     -11.157 -12.237 -45.468  1.00  1.400          H  
ATOM   1184 1HG1 VAL A  90     -10.894  -9.882 -44.956  1.00  1.400          H  
ATOM   1185 2HG1 VAL A  90     -10.137 -10.307 -46.499  1.00  1.400          H  
ATOM   1186 3HG1 VAL A  90     -11.694  -9.471 -46.479  1.00  1.400          H  
ATOM   1187 1HG2 VAL A  90     -12.922 -11.032 -44.219  1.00  1.400          H  
ATOM   1188 2HG2 VAL A  90     -13.749 -10.647 -45.739  1.00  1.400          H  
ATOM   1189 3HG2 VAL A  90     -13.635 -12.335 -45.185  1.00  1.400          H  
ATOM   1190  N   CYS A  91     -11.859 -14.424 -47.179  1.00  0.730          N  
ATOM   1191  CA  CYS A  91     -12.370 -15.770 -46.957  1.00  0.660          C  
ATOM   1192  C   CYS A  91     -12.185 -16.135 -45.492  1.00  0.590          C  
ATOM   1193  O   CYS A  91     -11.052 -16.223 -45.003  1.00  0.700          O  
ATOM   1194  CB  CYS A  91     -11.659 -16.792 -47.845  1.00  0.950          C  
ATOM   1195  SG  CYS A  91     -12.307 -18.481 -47.668  1.00  0.950          S  
ATOM   1196  H   CYS A  91     -10.851 -14.286 -47.189  1.00  0.880          H  
ATOM   1197  HA  CYS A  91     -13.434 -15.784 -47.187  1.00  0.790          H  
ATOM   1198 1HB  CYS A  91     -11.753 -16.492 -48.891  1.00  1.140          H  
ATOM   1199 2HB  CYS A  91     -10.595 -16.807 -47.605  1.00  1.140          H  
ATOM   1200  N   GLY A  92     -13.302 -16.322 -44.791  1.00  0.530          N  
ATOM   1201  CA  GLY A  92     -13.253 -16.568 -43.361  1.00  0.560          C  
ATOM   1202  C   GLY A  92     -12.976 -18.027 -43.016  1.00  0.580          C  
ATOM   1203  O   GLY A  92     -13.016 -18.912 -43.874  1.00  0.650          O  
ATOM   1204  H   GLY A  92     -14.205 -16.302 -45.281  1.00  0.640          H  
ATOM   1205 1HA  GLY A  92     -12.494 -15.934 -42.922  1.00  0.670          H  
ATOM   1206 2HA  GLY A  92     -14.198 -16.265 -42.914  1.00  0.670          H  
ATOM   1207  N   SER A  93     -12.803 -18.294 -41.722  1.00  0.640          N  
ATOM   1208  CA  SER A  93     -12.541 -19.644 -41.202  1.00  0.740          C  
ATOM   1209  C   SER A  93     -13.688 -20.617 -41.410  1.00  0.710          C  
ATOM   1210  O   SER A  93     -13.502 -21.829 -41.328  1.00  0.830          O  
ATOM   1211  CB  SER A  93     -12.166 -19.592 -39.737  1.00  1.000          C  
ATOM   1212  OG  SER A  93     -13.240 -19.180 -38.939  1.00  1.000          O  
ATOM   1213  H   SER A  93     -12.747 -17.496 -41.085  1.00  0.770          H  
ATOM   1214  HA  SER A  93     -11.693 -20.055 -41.731  1.00  0.890          H  
ATOM   1215 1HB  SER A  93     -11.819 -20.571 -39.414  1.00  1.200          H  
ATOM   1216 2HB  SER A  93     -11.343 -18.906 -39.627  1.00  1.200          H  
ATOM   1217  HG  SER A  93     -13.831 -19.949 -38.861  1.00  1.200          H  
ATOM   1218  N   ASP A  94     -14.875 -20.098 -41.688  1.00  0.650          N  
ATOM   1219  CA  ASP A  94     -16.033 -20.945 -41.918  1.00  0.780          C  
ATOM   1220  C   ASP A  94     -16.211 -21.324 -43.395  1.00  0.890          C  
ATOM   1221  O   ASP A  94     -17.185 -21.992 -43.741  1.00  1.110          O  
ATOM   1222  CB  ASP A  94     -17.312 -20.260 -41.424  1.00  1.040          C  
ATOM   1223  CG  ASP A  94     -17.412 -20.098 -39.892  1.00  1.040          C  
ATOM   1224  OD1 ASP A  94     -16.772 -20.818 -39.153  1.00  1.040          O  
ATOM   1225  OD2 ASP A  94     -18.177 -19.271 -39.483  1.00  1.040          O  
ATOM   1226  H   ASP A  94     -14.956 -19.092 -41.725  1.00  0.780          H  
ATOM   1227  HA  ASP A  94     -15.899 -21.865 -41.350  1.00  0.940          H  
ATOM   1228 1HB  ASP A  94     -17.385 -19.269 -41.877  1.00  1.250          H  
ATOM   1229 2HB  ASP A  94     -18.178 -20.831 -41.763  1.00  1.250          H  
ATOM   1230  N   GLY A  95     -15.306 -20.864 -44.278  1.00  0.810          N  
ATOM   1231  CA  GLY A  95     -15.402 -21.136 -45.721  1.00  1.000          C  
ATOM   1232  C   GLY A  95     -16.339 -20.151 -46.407  1.00  1.060          C  
ATOM   1233  O   GLY A  95     -16.647 -20.249 -47.595  1.00  1.290          O  
ATOM   1234  H   GLY A  95     -14.498 -20.318 -43.960  1.00  0.970          H  
ATOM   1235 1HA  GLY A  95     -14.410 -21.059 -46.167  1.00  1.200          H  
ATOM   1236 2HA  GLY A  95     -15.748 -22.149 -45.879  1.00  1.200          H  
ATOM   1237  N   VAL A  96     -16.799 -19.196 -45.629  1.00  0.950          N  
ATOM   1238  CA  VAL A  96     -17.717 -18.178 -46.071  1.00  1.100          C  
ATOM   1239  C   VAL A  96     -16.966 -16.964 -46.591  1.00  1.010          C  
ATOM   1240  O   VAL A  96     -16.006 -16.488 -45.970  1.00  0.920          O  
ATOM   1241  CB  VAL A  96     -18.669 -17.800 -44.924  1.00  1.480          C  
ATOM   1242  CG1 VAL A  96     -19.619 -16.657 -45.349  1.00  1.480          C  
ATOM   1243  CG2 VAL A  96     -19.455 -19.032 -44.515  1.00  1.480          C  
ATOM   1244  H   VAL A  96     -16.480 -19.205 -44.676  1.00  1.140          H  
ATOM   1245  HA  VAL A  96     -18.316 -18.587 -46.886  1.00  1.320          H  
ATOM   1246  HB  VAL A  96     -18.089 -17.459 -44.080  1.00  1.780          H  
ATOM   1247 1HG1 VAL A  96     -20.276 -16.411 -44.518  1.00  1.780          H  
ATOM   1248 2HG1 VAL A  96     -19.056 -15.766 -45.624  1.00  1.780          H  
ATOM   1249 3HG1 VAL A  96     -20.219 -16.974 -46.198  1.00  1.780          H  
ATOM   1250 1HG2 VAL A  96     -20.119 -18.782 -43.689  1.00  1.780          H  
ATOM   1251 2HG2 VAL A  96     -20.041 -19.384 -45.363  1.00  1.780          H  
ATOM   1252 3HG2 VAL A  96     -18.775 -19.822 -44.203  1.00  1.780          H  
ATOM   1253  N   THR A  97     -17.382 -16.498 -47.762  1.00  1.070          N  
ATOM   1254  CA  THR A  97     -16.789 -15.316 -48.358  1.00  1.030          C  
ATOM   1255  C   THR A  97     -17.544 -14.112 -47.831  1.00  1.030          C  
ATOM   1256  O   THR A  97     -18.778 -14.107 -47.814  1.00  1.160          O  
ATOM   1257  CB  THR A  97     -16.852 -15.332 -49.903  1.00  1.460          C  
ATOM   1258  OG1 THR A  97     -16.134 -16.473 -50.401  1.00  1.460          O  
ATOM   1259  CG2 THR A  97     -16.198 -14.047 -50.454  1.00  1.460          C  
ATOM   1260  H   THR A  97     -18.155 -16.958 -48.221  1.00  1.280          H  
ATOM   1261  HA  THR A  97     -15.747 -15.236 -48.048  1.00  1.240          H  
ATOM   1262  HB  THR A  97     -17.887 -15.390 -50.235  1.00  1.750          H  
ATOM   1263  HG1 THR A  97     -16.559 -17.276 -50.060  1.00  1.750          H  
ATOM   1264 1HG2 THR A  97     -16.225 -14.064 -51.540  1.00  1.750          H  
ATOM   1265 2HG2 THR A  97     -16.729 -13.164 -50.106  1.00  1.750          H  
ATOM   1266 3HG2 THR A  97     -15.166 -13.997 -50.107  1.00  1.750          H  
ATOM   1267  N   TYR A  98     -16.807 -13.103 -47.402  1.00  0.950          N  
ATOM   1268  CA  TYR A  98     -17.405 -11.880 -46.895  1.00  1.010          C  
ATOM   1269  C   TYR A  98     -16.980 -10.712 -47.774  1.00  1.100          C  
ATOM   1270  O   TYR A  98     -15.870 -10.687 -48.321  1.00  1.160          O  
ATOM   1271  CB  TYR A  98     -17.018 -11.660 -45.437  1.00  1.390          C  
ATOM   1272  CG  TYR A  98     -17.518 -12.743 -44.508  1.00  1.390          C  
ATOM   1273  CD1 TYR A  98     -16.758 -13.862 -44.315  1.00  1.390          C  
ATOM   1274  CD2 TYR A  98     -18.723 -12.614 -43.842  1.00  1.390          C  
ATOM   1275  CE1 TYR A  98     -17.181 -14.852 -43.465  1.00  1.390          C  
ATOM   1276  CE2 TYR A  98     -19.145 -13.608 -42.982  1.00  1.390          C  
ATOM   1277  CZ  TYR A  98     -18.368 -14.723 -42.795  1.00  1.390          C  
ATOM   1278  OH  TYR A  98     -18.770 -15.727 -41.949  1.00  1.390          O  
ATOM   1279  H   TYR A  98     -15.790 -13.211 -47.448  1.00  1.140          H  
ATOM   1280  HA  TYR A  98     -18.492 -11.959 -46.954  1.00  1.210          H  
ATOM   1281 1HB  TYR A  98     -15.946 -11.612 -45.353  1.00  1.670          H  
ATOM   1282 2HB  TYR A  98     -17.412 -10.714 -45.095  1.00  1.670          H  
ATOM   1283  HD1 TYR A  98     -15.806 -13.972 -44.840  1.00  1.670          H  
ATOM   1284  HD2 TYR A  98     -19.330 -11.741 -43.992  1.00  1.670          H  
ATOM   1285  HE1 TYR A  98     -16.566 -15.737 -43.321  1.00  1.670          H  
ATOM   1286  HE2 TYR A  98     -20.087 -13.514 -42.456  1.00  1.670          H  
ATOM   1287  HH  TYR A  98     -19.607 -15.495 -41.545  1.00  1.670          H  
ATOM   1288  N   GLY A  99     -17.850  -9.708 -47.872  1.00  1.220          N  
ATOM   1289  CA  GLY A  99     -17.640  -8.524 -48.708  1.00  1.370          C  
ATOM   1290  C   GLY A  99     -16.361  -7.757 -48.425  1.00  1.390          C  
ATOM   1291  O   GLY A  99     -15.854  -7.066 -49.302  1.00  1.770          O  
ATOM   1292  H   GLY A  99     -18.734  -9.779 -47.368  1.00  1.460          H  
ATOM   1293 1HA  GLY A  99     -17.654  -8.825 -49.755  1.00  1.640          H  
ATOM   1294 2HA  GLY A  99     -18.489  -7.855 -48.570  1.00  1.640          H  
ATOM   1295  N   ASN A 100     -15.912  -7.812 -47.179  1.00  1.220          N  
ATOM   1296  CA  ASN A 100     -14.705  -7.159 -46.681  1.00  1.280          C  
ATOM   1297  C   ASN A 100     -14.357  -7.643 -45.273  1.00  1.120          C  
ATOM   1298  O   ASN A 100     -15.098  -8.443 -44.674  1.00  0.970          O  
ATOM   1299  CB  ASN A 100     -14.835  -5.645 -46.778  1.00  1.770          C  
ATOM   1300  CG  ASN A 100     -16.089  -5.101 -46.171  1.00  1.770          C  
ATOM   1301  OD1 ASN A 100     -16.579  -5.530 -45.113  1.00  1.770          O  
ATOM   1302  ND2 ASN A 100     -16.652  -4.121 -46.844  1.00  1.770          N  
ATOM   1303  H   ASN A 100     -16.435  -8.413 -46.564  1.00  1.460          H  
ATOM   1304  HA  ASN A 100     -13.868  -7.443 -47.318  1.00  1.540          H  
ATOM   1305 1HB  ASN A 100     -13.990  -5.180 -46.274  1.00  2.120          H  
ATOM   1306 2HB  ASN A 100     -14.775  -5.332 -47.822  1.00  2.120          H  
ATOM   1307 1HD2 ASN A 100     -17.495  -3.698 -46.508  1.00  2.120          H  
ATOM   1308 2HD2 ASN A 100     -16.231  -3.796 -47.701  1.00  2.120          H  
ATOM   1309  N   GLU A 101     -13.251  -7.127 -44.728  1.00  1.210          N  
ATOM   1310  CA  GLU A 101     -12.872  -7.468 -43.353  1.00  1.110          C  
ATOM   1311  C   GLU A 101     -13.957  -7.082 -42.333  1.00  1.070          C  
ATOM   1312  O   GLU A 101     -14.254  -7.853 -41.411  1.00  0.970          O  
ATOM   1313  CB  GLU A 101     -11.536  -6.834 -42.994  1.00  1.590          C  
ATOM   1314  CG  GLU A 101     -11.063  -7.126 -41.590  1.00  1.590          C  
ATOM   1315  CD  GLU A 101      -9.713  -6.561 -41.311  1.00  1.590          C  
ATOM   1316  OE1 GLU A 101      -9.114  -6.035 -42.211  1.00  1.590          O  
ATOM   1317  OE2 GLU A 101      -9.282  -6.635 -40.179  1.00  1.590          O  
ATOM   1318  H   GLU A 101     -12.670  -6.486 -45.291  1.00  1.450          H  
ATOM   1319  HA  GLU A 101     -12.743  -8.549 -43.302  1.00  1.330          H  
ATOM   1320 1HB  GLU A 101     -10.774  -7.204 -43.682  1.00  1.910          H  
ATOM   1321 2HB  GLU A 101     -11.591  -5.767 -43.126  1.00  1.910          H  
ATOM   1322 1HG  GLU A 101     -11.770  -6.692 -40.882  1.00  1.910          H  
ATOM   1323 2HG  GLU A 101     -11.054  -8.198 -41.432  1.00  1.910          H  
ATOM   1324  N   CYS A 102     -14.568  -5.907 -42.502  1.00  1.230          N  
ATOM   1325  CA  CYS A 102     -15.625  -5.489 -41.581  1.00  1.260          C  
ATOM   1326  C   CYS A 102     -16.815  -6.409 -41.557  1.00  1.090          C  
ATOM   1327  O   CYS A 102     -17.323  -6.707 -40.475  1.00  1.130          O  
ATOM   1328  CB  CYS A 102     -16.202  -4.148 -41.956  1.00  1.750          C  
ATOM   1329  SG  CYS A 102     -15.167  -2.891 -41.687  1.00  1.750          S  
ATOM   1330  H   CYS A 102     -14.224  -5.280 -43.235  1.00  1.480          H  
ATOM   1331  HA  CYS A 102     -15.199  -5.434 -40.580  1.00  1.510          H  
ATOM   1332 1HB  CYS A 102     -16.469  -4.149 -43.005  1.00  2.100          H  
ATOM   1333 2HB  CYS A 102     -17.111  -3.967 -41.382  1.00  2.100          H  
ATOM   1334  N   GLN A 103     -17.284  -6.865 -42.723  1.00  1.000          N  
ATOM   1335  CA  GLN A 103     -18.445  -7.745 -42.724  1.00  0.900          C  
ATOM   1336  C   GLN A 103     -18.114  -9.027 -41.983  1.00  0.770          C  
ATOM   1337  O   GLN A 103     -18.934  -9.540 -41.224  1.00  0.740          O  
ATOM   1338  CB  GLN A 103     -18.966  -8.059 -44.120  1.00  1.300          C  
ATOM   1339  CG  GLN A 103     -20.286  -8.865 -44.067  1.00  1.300          C  
ATOM   1340  CD  GLN A 103     -20.874  -9.175 -45.410  1.00  1.300          C  
ATOM   1341  OE1 GLN A 103     -20.155  -9.494 -46.365  1.00  1.300          O  
ATOM   1342  NE2 GLN A 103     -22.193  -9.083 -45.507  1.00  1.300          N  
ATOM   1343  H   GLN A 103     -16.857  -6.540 -43.594  1.00  1.200          H  
ATOM   1344  HA  GLN A 103     -19.248  -7.247 -42.186  1.00  1.080          H  
ATOM   1345 1HB  GLN A 103     -19.148  -7.129 -44.658  1.00  1.560          H  
ATOM   1346 2HB  GLN A 103     -18.217  -8.613 -44.673  1.00  1.560          H  
ATOM   1347 1HG  GLN A 103     -20.123  -9.792 -43.547  1.00  1.560          H  
ATOM   1348 2HG  GLN A 103     -21.017  -8.274 -43.515  1.00  1.560          H  
ATOM   1349 1HE2 GLN A 103     -22.649  -9.275 -46.380  1.00  1.560          H  
ATOM   1350 2HE2 GLN A 103     -22.741  -8.821 -44.710  1.00  1.560          H  
ATOM   1351  N   LEU A 104     -16.904  -9.551 -42.174  1.00  0.720          N  
ATOM   1352  CA  LEU A 104     -16.526 -10.767 -41.468  1.00  0.620          C  
ATOM   1353  C   LEU A 104     -16.634 -10.585 -39.966  1.00  0.660          C  
ATOM   1354  O   LEU A 104     -17.220 -11.416 -39.255  1.00  0.610          O  
ATOM   1355  CB  LEU A 104     -15.073 -11.125 -41.795  1.00  0.910          C  
ATOM   1356  CG  LEU A 104     -14.438 -12.292 -41.010  1.00  0.910          C  
ATOM   1357  CD1 LEU A 104     -15.091 -13.521 -41.281  1.00  0.910          C  
ATOM   1358  CD2 LEU A 104     -13.053 -12.414 -41.385  1.00  0.910          C  
ATOM   1359  H   LEU A 104     -16.262  -9.114 -42.847  1.00  0.860          H  
ATOM   1360  HA  LEU A 104     -17.194 -11.563 -41.769  1.00  0.740          H  
ATOM   1361 1HB  LEU A 104     -15.025 -11.372 -42.850  1.00  1.090          H  
ATOM   1362 2HB  LEU A 104     -14.456 -10.255 -41.632  1.00  1.090          H  
ATOM   1363  HG  LEU A 104     -14.507 -12.097 -39.937  1.00  1.090          H  
ATOM   1364 1HD1 LEU A 104     -14.587 -14.256 -40.732  1.00  1.090          H  
ATOM   1365 2HD1 LEU A 104     -16.141 -13.489 -40.991  1.00  1.090          H  
ATOM   1366 3HD1 LEU A 104     -14.989 -13.725 -42.320  1.00  1.090          H  
ATOM   1367 1HD2 LEU A 104     -12.598 -13.233 -40.819  1.00  1.090          H  
ATOM   1368 2HD2 LEU A 104     -12.990 -12.627 -42.446  1.00  1.090          H  
ATOM   1369 3HD2 LEU A 104     -12.539 -11.480 -41.160  1.00  1.090          H  
ATOM   1370  N   LYS A 105     -16.035  -9.502 -39.474  1.00  0.800          N  
ATOM   1371  CA  LYS A 105     -16.037  -9.232 -38.053  1.00  0.910          C  
ATOM   1372  C   LYS A 105     -17.434  -8.894 -37.530  1.00  0.920          C  
ATOM   1373  O   LYS A 105     -17.791  -9.296 -36.421  1.00  0.930          O  
ATOM   1374  CB  LYS A 105     -15.045  -8.126 -37.731  1.00  1.230          C  
ATOM   1375  CG  LYS A 105     -13.595  -8.526 -37.902  1.00  1.230          C  
ATOM   1376  CD  LYS A 105     -12.664  -7.375 -37.568  1.00  1.230          C  
ATOM   1377  CE  LYS A 105     -11.206  -7.769 -37.771  1.00  1.230          C  
ATOM   1378  NZ  LYS A 105     -10.273  -6.644 -37.470  1.00  1.230          N  
ATOM   1379  H   LYS A 105     -15.552  -8.865 -40.120  1.00  0.960          H  
ATOM   1380  HA  LYS A 105     -15.704 -10.134 -37.543  1.00  1.090          H  
ATOM   1381 1HB  LYS A 105     -15.241  -7.262 -38.372  1.00  1.480          H  
ATOM   1382 2HB  LYS A 105     -15.167  -7.826 -36.702  1.00  1.480          H  
ATOM   1383 1HG  LYS A 105     -13.372  -9.378 -37.259  1.00  1.480          H  
ATOM   1384 2HG  LYS A 105     -13.430  -8.826 -38.941  1.00  1.480          H  
ATOM   1385 1HD  LYS A 105     -12.892  -6.529 -38.221  1.00  1.480          H  
ATOM   1386 2HD  LYS A 105     -12.812  -7.068 -36.534  1.00  1.480          H  
ATOM   1387 1HE  LYS A 105     -10.963  -8.612 -37.127  1.00  1.480          H  
ATOM   1388 2HE  LYS A 105     -11.071  -8.070 -38.805  1.00  1.480          H  
ATOM   1389 1HZ  LYS A 105      -9.317  -6.946 -37.638  1.00  1.480          H  
ATOM   1390 2HZ  LYS A 105     -10.482  -5.849 -38.070  1.00  1.480          H  
ATOM   1391 3HZ  LYS A 105     -10.375  -6.365 -36.509  1.00  1.480          H  
ATOM   1392  N   THR A 106     -18.223  -8.157 -38.313  1.00  0.950          N  
ATOM   1393  CA  THR A 106     -19.562  -7.759 -37.907  1.00  1.020          C  
ATOM   1394  C   THR A 106     -20.449  -8.988 -37.754  1.00  0.900          C  
ATOM   1395  O   THR A 106     -21.195  -9.090 -36.774  1.00  0.960          O  
ATOM   1396  CB  THR A 106     -20.195  -6.760 -38.898  1.00  1.400          C  
ATOM   1397  OG1 THR A 106     -19.376  -5.579 -38.970  1.00  1.400          O  
ATOM   1398  CG2 THR A 106     -21.593  -6.360 -38.386  1.00  1.400          C  
ATOM   1399  H   THR A 106     -17.869  -7.833 -39.208  1.00  1.140          H  
ATOM   1400  HA  THR A 106     -19.492  -7.266 -36.938  1.00  1.220          H  
ATOM   1401  HB  THR A 106     -20.269  -7.211 -39.889  1.00  1.680          H  
ATOM   1402  HG1 THR A 106     -18.553  -5.798 -39.471  1.00  1.680          H  
ATOM   1403 1HG2 THR A 106     -22.039  -5.639 -39.070  1.00  1.680          H  
ATOM   1404 2HG2 THR A 106     -22.234  -7.233 -38.324  1.00  1.680          H  
ATOM   1405 3HG2 THR A 106     -21.495  -5.918 -37.404  1.00  1.680          H  
ATOM   1406  N   ILE A 107     -20.394  -9.916 -38.719  1.00  0.780          N  
ATOM   1407  CA  ILE A 107     -21.192 -11.127 -38.623  1.00  0.770          C  
ATOM   1408  C   ILE A 107     -20.755 -11.917 -37.411  1.00  0.680          C  
ATOM   1409  O   ILE A 107     -21.599 -12.396 -36.650  1.00  0.740          O  
ATOM   1410  CB  ILE A 107     -21.113 -11.990 -39.900  1.00  1.080          C  
ATOM   1411  CG1 ILE A 107     -21.765 -11.226 -41.134  1.00  1.080          C  
ATOM   1412  CG2 ILE A 107     -21.757 -13.385 -39.657  1.00  1.080          C  
ATOM   1413  CD1 ILE A 107     -23.248 -10.869 -41.015  1.00  1.080          C  
ATOM   1414  H   ILE A 107     -19.787  -9.768 -39.533  1.00  0.940          H  
ATOM   1415  HA  ILE A 107     -22.224 -10.850 -38.458  1.00  0.920          H  
ATOM   1416  HB  ILE A 107     -20.055 -12.130 -40.158  1.00  1.300          H  
ATOM   1417 1HG1 ILE A 107     -21.228 -10.303 -41.284  1.00  1.300          H  
ATOM   1418 2HG1 ILE A 107     -21.643 -11.842 -42.020  1.00  1.300          H  
ATOM   1419 1HG2 ILE A 107     -21.669 -13.986 -40.556  1.00  1.300          H  
ATOM   1420 2HG2 ILE A 107     -21.243 -13.896 -38.843  1.00  1.300          H  
ATOM   1421 3HG2 ILE A 107     -22.807 -13.274 -39.397  1.00  1.300          H  
ATOM   1422 1HD1 ILE A 107     -23.559 -10.355 -41.923  1.00  1.300          H  
ATOM   1423 2HD1 ILE A 107     -23.845 -11.771 -40.896  1.00  1.300          H  
ATOM   1424 3HD1 ILE A 107     -23.414 -10.216 -40.175  1.00  1.300          H  
ATOM   1425  N   ALA A 108     -19.445 -12.024 -37.193  1.00  0.640          N  
ATOM   1426  CA  ALA A 108     -18.947 -12.745 -36.041  1.00  0.760          C  
ATOM   1427  C   ALA A 108     -19.537 -12.166 -34.745  1.00  0.850          C  
ATOM   1428  O   ALA A 108     -20.038 -12.914 -33.885  1.00  0.930          O  
ATOM   1429  CB  ALA A 108     -17.430 -12.621 -36.048  1.00  1.020          C  
ATOM   1430  H   ALA A 108     -18.771 -11.643 -37.865  1.00  0.770          H  
ATOM   1431  HA  ALA A 108     -19.244 -13.791 -36.124  1.00  0.910          H  
ATOM   1432 1HB  ALA A 108     -16.989 -13.131 -35.252  1.00  1.220          H  
ATOM   1433 2HB  ALA A 108     -17.040 -13.014 -36.973  1.00  1.220          H  
ATOM   1434 3HB  ALA A 108     -17.161 -11.586 -35.975  1.00  1.220          H  
ATOM   1435  N   CYS A 109     -19.574 -10.823 -34.658  1.00  0.920          N  
ATOM   1436  CA  CYS A 109     -20.079 -10.117 -33.484  1.00  1.100          C  
ATOM   1437  C   CYS A 109     -21.556 -10.405 -33.254  1.00  1.040          C  
ATOM   1438  O   CYS A 109     -21.987 -10.619 -32.118  1.00  1.140          O  
ATOM   1439  CB  CYS A 109     -19.920  -8.607 -33.667  1.00  1.470          C  
ATOM   1440  SG  CYS A 109     -18.225  -8.037 -33.694  1.00  1.470          S  
ATOM   1441  H   CYS A 109     -19.134 -10.285 -35.407  1.00  1.100          H  
ATOM   1442  HA  CYS A 109     -19.516 -10.434 -32.615  1.00  1.320          H  
ATOM   1443 1HB  CYS A 109     -20.393  -8.294 -34.587  1.00  1.760          H  
ATOM   1444 2HB  CYS A 109     -20.424  -8.094 -32.849  1.00  1.760          H  
ATOM   1445  HG  CYS A 109     -17.907  -8.608 -34.871  1.00  1.760          H  
ATOM   1446  N   ARG A 110     -22.328 -10.422 -34.343  1.00  0.970          N  
ATOM   1447  CA  ARG A 110     -23.759 -10.695 -34.290  1.00  1.060          C  
ATOM   1448  C   ARG A 110     -24.063 -12.139 -33.879  1.00  0.980          C  
ATOM   1449  O   ARG A 110     -24.985 -12.380 -33.095  1.00  1.060          O  
ATOM   1450  CB  ARG A 110     -24.385 -10.390 -35.643  1.00  1.450          C  
ATOM   1451  CG  ARG A 110     -24.440  -8.899 -35.985  1.00  1.450          C  
ATOM   1452  CD  ARG A 110     -24.815  -8.648 -37.395  1.00  1.450          C  
ATOM   1453  NE  ARG A 110     -26.187  -9.043 -37.692  1.00  1.450          N  
ATOM   1454  CZ  ARG A 110     -26.737  -9.046 -38.925  1.00  1.450          C  
ATOM   1455  NH1 ARG A 110     -26.031  -8.657 -39.967  1.00  1.450          N  
ATOM   1456  NH2 ARG A 110     -27.991  -9.439 -39.083  1.00  1.450          N  
ATOM   1457  H   ARG A 110     -21.894 -10.179 -35.240  1.00  1.160          H  
ATOM   1458  HA  ARG A 110     -24.202 -10.030 -33.551  1.00  1.270          H  
ATOM   1459 1HB  ARG A 110     -23.811 -10.887 -36.424  1.00  1.740          H  
ATOM   1460 2HB  ARG A 110     -25.397 -10.787 -35.674  1.00  1.740          H  
ATOM   1461 1HG  ARG A 110     -25.178  -8.411 -35.350  1.00  1.740          H  
ATOM   1462 2HG  ARG A 110     -23.465  -8.448 -35.808  1.00  1.740          H  
ATOM   1463 1HD  ARG A 110     -24.698  -7.593 -37.615  1.00  1.740          H  
ATOM   1464 2HD  ARG A 110     -24.146  -9.221 -38.032  1.00  1.740          H  
ATOM   1465  HE  ARG A 110     -26.768  -9.344 -36.919  1.00  1.740          H  
ATOM   1466 1HH1 ARG A 110     -25.079  -8.344 -39.847  1.00  1.740          H  
ATOM   1467 2HH1 ARG A 110     -26.446  -8.658 -40.889  1.00  1.740          H  
ATOM   1468 1HH2 ARG A 110     -28.532  -9.737 -38.282  1.00  1.740          H  
ATOM   1469 2HH2 ARG A 110     -28.411  -9.444 -40.001  1.00  1.740          H  
ATOM   1470  N   GLN A 111     -23.291 -13.094 -34.414  1.00  0.880          N  
ATOM   1471  CA  GLN A 111     -23.444 -14.513 -34.093  1.00  0.910          C  
ATOM   1472  C   GLN A 111     -22.993 -14.847 -32.670  1.00  0.930          C  
ATOM   1473  O   GLN A 111     -23.583 -15.704 -32.008  1.00  1.080          O  
ATOM   1474  CB  GLN A 111     -22.648 -15.377 -35.063  1.00  1.260          C  
ATOM   1475  CG  GLN A 111     -23.168 -15.413 -36.484  1.00  1.260          C  
ATOM   1476  CD  GLN A 111     -22.256 -16.226 -37.328  1.00  1.260          C  
ATOM   1477  OE1 GLN A 111     -21.132 -16.461 -36.895  1.00  1.260          O  
ATOM   1478  NE2 GLN A 111     -22.698 -16.657 -38.499  1.00  1.260          N  
ATOM   1479  H   GLN A 111     -22.583 -12.816 -35.101  1.00  1.060          H  
ATOM   1480  HA  GLN A 111     -24.498 -14.767 -34.179  1.00  1.090          H  
ATOM   1481 1HB  GLN A 111     -21.622 -14.997 -35.099  1.00  1.510          H  
ATOM   1482 2HB  GLN A 111     -22.603 -16.399 -34.688  1.00  1.510          H  
ATOM   1483 1HG  GLN A 111     -24.157 -15.866 -36.495  1.00  1.510          H  
ATOM   1484 2HG  GLN A 111     -23.211 -14.400 -36.881  1.00  1.510          H  
ATOM   1485 1HE2 GLN A 111     -22.100 -17.211 -39.086  1.00  1.510          H  
ATOM   1486 2HE2 GLN A 111     -23.626 -16.433 -38.800  1.00  1.510          H  
ATOM   1487  N   GLY A 112     -21.936 -14.174 -32.203  1.00  0.880          N  
ATOM   1488  CA  GLY A 112     -21.369 -14.428 -30.887  1.00  0.970          C  
ATOM   1489  C   GLY A 112     -20.160 -15.360 -30.961  1.00  0.980          C  
ATOM   1490  O   GLY A 112     -19.800 -16.025 -29.982  1.00  1.030          O  
ATOM   1491  H   GLY A 112     -21.468 -13.502 -32.812  1.00  1.060          H  
ATOM   1492 1HA  GLY A 112     -21.072 -13.475 -30.450  1.00  1.160          H  
ATOM   1493 2HA  GLY A 112     -22.127 -14.853 -30.233  1.00  1.160          H  
ATOM   1494  N   LEU A 113     -19.563 -15.457 -32.142  1.00  0.990          N  
ATOM   1495  CA  LEU A 113     -18.409 -16.306 -32.382  1.00  1.060          C  
ATOM   1496  C   LEU A 113     -17.303 -15.444 -32.914  1.00  0.980          C  
ATOM   1497  O   LEU A 113     -17.588 -14.441 -33.541  1.00  0.950          O  
ATOM   1498  CB  LEU A 113     -18.765 -17.351 -33.441  1.00  1.460          C  
ATOM   1499  CG  LEU A 113     -19.985 -18.247 -33.136  1.00  1.460          C  
ATOM   1500  CD1 LEU A 113     -20.295 -19.075 -34.367  1.00  1.460          C  
ATOM   1501  CD2 LEU A 113     -19.701 -19.141 -31.923  1.00  1.460          C  
ATOM   1502  H   LEU A 113     -19.860 -14.828 -32.893  1.00  1.190          H  
ATOM   1503  HA  LEU A 113     -18.074 -16.769 -31.458  1.00  1.270          H  
ATOM   1504 1HB  LEU A 113     -18.962 -16.829 -34.381  1.00  1.750          H  
ATOM   1505 2HB  LEU A 113     -17.894 -17.994 -33.590  1.00  1.750          H  
ATOM   1506  HG  LEU A 113     -20.855 -17.619 -32.924  1.00  1.750          H  
ATOM   1507 1HD1 LEU A 113     -21.167 -19.698 -34.174  1.00  1.750          H  
ATOM   1508 2HD1 LEU A 113     -20.504 -18.412 -35.211  1.00  1.750          H  
ATOM   1509 3HD1 LEU A 113     -19.442 -19.708 -34.610  1.00  1.750          H  
ATOM   1510 1HD2 LEU A 113     -20.571 -19.765 -31.724  1.00  1.750          H  
ATOM   1511 2HD2 LEU A 113     -18.838 -19.777 -32.120  1.00  1.750          H  
ATOM   1512 3HD2 LEU A 113     -19.503 -18.528 -31.046  1.00  1.750          H  
ATOM   1513  N   GLN A 114     -16.047 -15.784 -32.701  1.00  1.000          N  
ATOM   1514  CA  GLN A 114     -15.035 -15.015 -33.413  1.00  0.960          C  
ATOM   1515  C   GLN A 114     -14.840 -15.727 -34.750  1.00  0.910          C  
ATOM   1516  O   GLN A 114     -15.000 -16.947 -34.814  1.00  1.060          O  
ATOM   1517  CB  GLN A 114     -13.739 -14.917 -32.615  1.00  1.360          C  
ATOM   1518  CG  GLN A 114     -13.924 -14.170 -31.314  1.00  1.360          C  
ATOM   1519  CD  GLN A 114     -12.692 -13.967 -30.501  1.00  1.360          C  
ATOM   1520  OE1 GLN A 114     -11.604 -13.752 -31.050  1.00  1.360          O  
ATOM   1521  NE2 GLN A 114     -12.837 -14.017 -29.174  1.00  1.360          N  
ATOM   1522  H   GLN A 114     -15.783 -16.570 -32.094  1.00  1.200          H  
ATOM   1523  HA  GLN A 114     -15.399 -14.007 -33.604  1.00  1.150          H  
ATOM   1524 1HB  GLN A 114     -13.383 -15.915 -32.395  1.00  1.630          H  
ATOM   1525 2HB  GLN A 114     -12.975 -14.416 -33.205  1.00  1.630          H  
ATOM   1526 1HG  GLN A 114     -14.331 -13.196 -31.547  1.00  1.630          H  
ATOM   1527 2HG  GLN A 114     -14.615 -14.740 -30.703  1.00  1.630          H  
ATOM   1528 1HE2 GLN A 114     -12.042 -13.884 -28.581  1.00  1.630          H  
ATOM   1529 2HE2 GLN A 114     -13.755 -14.216 -28.743  1.00  1.630          H  
ATOM   1530  N   ILE A 115     -14.551 -14.996 -35.828  1.00  0.840          N  
ATOM   1531  CA  ILE A 115     -14.303 -15.679 -37.097  1.00  0.840          C  
ATOM   1532  C   ILE A 115     -12.996 -15.135 -37.677  1.00  0.910          C  
ATOM   1533  O   ILE A 115     -12.858 -13.928 -37.872  1.00  1.040          O  
ATOM   1534  CB  ILE A 115     -15.442 -15.471 -38.125  1.00  1.180          C  
ATOM   1535  CG1 ILE A 115     -16.827 -15.893 -37.544  1.00  1.180          C  
ATOM   1536  CG2 ILE A 115     -15.147 -16.414 -39.344  1.00  1.180          C  
ATOM   1537  CD1 ILE A 115     -18.032 -15.490 -38.423  1.00  1.180          C  
ATOM   1538  H   ILE A 115     -14.421 -13.995 -35.751  1.00  1.010          H  
ATOM   1539  HA  ILE A 115     -14.178 -16.748 -36.921  1.00  1.010          H  
ATOM   1540  HB  ILE A 115     -15.484 -14.427 -38.436  1.00  1.410          H  
ATOM   1541 1HG1 ILE A 115     -16.843 -16.978 -37.409  1.00  1.410          H  
ATOM   1542 2HG1 ILE A 115     -16.960 -15.432 -36.575  1.00  1.410          H  
ATOM   1543 1HG2 ILE A 115     -15.911 -16.310 -40.105  1.00  1.410          H  
ATOM   1544 2HG2 ILE A 115     -14.186 -16.180 -39.783  1.00  1.410          H  
ATOM   1545 3HG2 ILE A 115     -15.133 -17.448 -38.998  1.00  1.410          H  
ATOM   1546 1HD1 ILE A 115     -18.944 -15.812 -37.935  1.00  1.410          H  
ATOM   1547 2HD1 ILE A 115     -18.058 -14.411 -38.557  1.00  1.410          H  
ATOM   1548 3HD1 ILE A 115     -17.973 -15.963 -39.392  1.00  1.410          H  
ATOM   1549  N   SER A 116     -12.049 -16.017 -37.948  1.00  0.910          N  
ATOM   1550  CA  SER A 116     -10.752 -15.630 -38.496  1.00  0.960          C  
ATOM   1551  C   SER A 116     -10.774 -15.516 -40.014  1.00  0.850          C  
ATOM   1552  O   SER A 116     -11.754 -15.892 -40.670  1.00  0.760          O  
ATOM   1553  CB  SER A 116      -9.676 -16.628 -38.091  1.00  1.320          C  
ATOM   1554  OG  SER A 116      -9.507 -16.654 -36.704  1.00  1.320          O  
ATOM   1555  H   SER A 116     -12.225 -16.994 -37.754  1.00  1.090          H  
ATOM   1556  HA  SER A 116     -10.487 -14.653 -38.088  1.00  1.150          H  
ATOM   1557 1HB  SER A 116      -9.938 -17.613 -38.442  1.00  1.590          H  
ATOM   1558 2HB  SER A 116      -8.734 -16.360 -38.567  1.00  1.590          H  
ATOM   1559  HG  SER A 116      -8.788 -17.269 -36.532  1.00  1.590          H  
ATOM   1560  N   ILE A 117      -9.685 -14.970 -40.568  1.00  0.920          N  
ATOM   1561  CA  ILE A 117      -9.475 -14.883 -42.015  1.00  0.890          C  
ATOM   1562  C   ILE A 117      -8.473 -15.951 -42.421  1.00  0.930          C  
ATOM   1563  O   ILE A 117      -7.376 -16.009 -41.869  1.00  1.050          O  
ATOM   1564  CB  ILE A 117      -8.922 -13.496 -42.462  1.00  1.260          C  
ATOM   1565  CG1 ILE A 117      -9.900 -12.410 -42.118  1.00  1.260          C  
ATOM   1566  CG2 ILE A 117      -8.663 -13.503 -43.969  1.00  1.260          C  
ATOM   1567  CD1 ILE A 117      -9.401 -10.979 -42.263  1.00  1.260          C  
ATOM   1568  H   ILE A 117      -8.949 -14.645 -39.954  1.00  1.100          H  
ATOM   1569  HA  ILE A 117     -10.410 -15.075 -42.534  1.00  1.070          H  
ATOM   1570  HB  ILE A 117      -7.993 -13.285 -41.938  1.00  1.510          H  
ATOM   1571 1HG1 ILE A 117     -10.744 -12.527 -42.772  1.00  1.510          H  
ATOM   1572 2HG1 ILE A 117     -10.219 -12.552 -41.088  1.00  1.510          H  
ATOM   1573 1HG2 ILE A 117      -8.276 -12.558 -44.291  1.00  1.510          H  
ATOM   1574 2HG2 ILE A 117      -7.936 -14.260 -44.213  1.00  1.510          H  
ATOM   1575 3HG2 ILE A 117      -9.592 -13.714 -44.502  1.00  1.510          H  
ATOM   1576 1HD1 ILE A 117     -10.204 -10.299 -41.991  1.00  1.510          H  
ATOM   1577 2HD1 ILE A 117      -8.551 -10.817 -41.599  1.00  1.510          H  
ATOM   1578 3HD1 ILE A 117      -9.102 -10.770 -43.282  1.00  1.510          H  
ATOM   1579  N   GLN A 118      -8.858 -16.810 -43.361  1.00  0.900          N  
ATOM   1580  CA  GLN A 118      -7.965 -17.867 -43.827  1.00  1.040          C  
ATOM   1581  C   GLN A 118      -7.058 -17.298 -44.890  1.00  1.150          C  
ATOM   1582  O   GLN A 118      -5.857 -17.576 -44.941  1.00  1.710          O  
ATOM   1583  CB  GLN A 118      -8.747 -19.027 -44.435  1.00  1.400          C  
ATOM   1584  CG  GLN A 118      -9.603 -19.749 -43.478  1.00  1.400          C  
ATOM   1585  CD  GLN A 118      -8.831 -20.445 -42.374  1.00  1.400          C  
ATOM   1586  OE1 GLN A 118      -8.872 -20.027 -41.210  1.00  1.400          O  
ATOM   1587  NE2 GLN A 118      -8.123 -21.511 -42.726  1.00  1.400          N  
ATOM   1588  H   GLN A 118      -9.779 -16.687 -43.788  1.00  1.080          H  
ATOM   1589  HA  GLN A 118      -7.355 -18.219 -42.996  1.00  1.250          H  
ATOM   1590 1HB  GLN A 118      -9.397 -18.653 -45.232  1.00  1.680          H  
ATOM   1591 2HB  GLN A 118      -8.057 -19.732 -44.885  1.00  1.680          H  
ATOM   1592 1HG  GLN A 118     -10.236 -19.003 -43.029  1.00  1.680          H  
ATOM   1593 2HG  GLN A 118     -10.206 -20.488 -44.016  1.00  1.680          H  
ATOM   1594 1HE2 GLN A 118      -7.591 -22.013 -42.044  1.00  1.680          H  
ATOM   1595 2HE2 GLN A 118      -8.108 -21.816 -43.712  1.00  1.680          H  
ATOM   1596  N   SER A 119      -7.661 -16.483 -45.739  1.00  1.070          N  
ATOM   1597  CA  SER A 119      -6.971 -15.856 -46.851  1.00  1.130          C  
ATOM   1598  C   SER A 119      -7.747 -14.649 -47.342  1.00  1.120          C  
ATOM   1599  O   SER A 119      -8.918 -14.462 -46.991  1.00  1.090          O  
ATOM   1600  CB  SER A 119      -6.747 -16.856 -47.972  1.00  1.560          C  
ATOM   1601  OG  SER A 119      -7.954 -17.272 -48.534  1.00  1.560          O  
ATOM   1602  H   SER A 119      -8.663 -16.321 -45.609  1.00  1.280          H  
ATOM   1603  HA  SER A 119      -5.997 -15.511 -46.501  1.00  1.360          H  
ATOM   1604 1HB  SER A 119      -6.128 -16.399 -48.743  1.00  1.870          H  
ATOM   1605 2HB  SER A 119      -6.205 -17.721 -47.591  1.00  1.870          H  
ATOM   1606  HG  SER A 119      -7.723 -17.839 -49.275  1.00  1.870          H  
ATOM   1607  N   LEU A 120      -7.101 -13.818 -48.147  1.00  1.240          N  
ATOM   1608  CA  LEU A 120      -7.795 -12.674 -48.710  1.00  1.240          C  
ATOM   1609  C   LEU A 120      -8.380 -13.046 -50.059  1.00  1.340          C  
ATOM   1610  O   LEU A 120      -7.829 -13.875 -50.786  1.00  1.580          O  
ATOM   1611  CB  LEU A 120      -6.852 -11.477 -48.835  1.00  1.740          C  
ATOM   1612  CG  LEU A 120      -6.182 -10.988 -47.513  1.00  1.740          C  
ATOM   1613  CD1 LEU A 120      -5.244  -9.839 -47.841  1.00  1.740          C  
ATOM   1614  CD2 LEU A 120      -7.247 -10.559 -46.490  1.00  1.740          C  
ATOM   1615  H   LEU A 120      -6.139 -14.002 -48.395  1.00  1.490          H  
ATOM   1616  HA  LEU A 120      -8.628 -12.406 -48.068  1.00  1.490          H  
ATOM   1617 1HB  LEU A 120      -6.062 -11.732 -49.539  1.00  2.080          H  
ATOM   1618 2HB  LEU A 120      -7.419 -10.639 -49.248  1.00  2.080          H  
ATOM   1619  HG  LEU A 120      -5.589 -11.796 -47.087  1.00  2.080          H  
ATOM   1620 1HD1 LEU A 120      -4.753  -9.499 -46.930  1.00  2.080          H  
ATOM   1621 2HD1 LEU A 120      -4.491 -10.175 -48.553  1.00  2.080          H  
ATOM   1622 3HD1 LEU A 120      -5.808  -9.016 -48.275  1.00  2.080          H  
ATOM   1623 1HD2 LEU A 120      -6.758 -10.221 -45.577  1.00  2.080          H  
ATOM   1624 2HD2 LEU A 120      -7.842  -9.751 -46.898  1.00  2.080          H  
ATOM   1625 3HD2 LEU A 120      -7.894 -11.390 -46.251  1.00  2.080          H  
ATOM   1626  N   GLY A 121      -9.469 -12.389 -50.407  1.00  1.290          N  
ATOM   1627  CA  GLY A 121     -10.168 -12.597 -51.653  1.00  1.340          C  
ATOM   1628  C   GLY A 121     -11.265 -13.633 -51.427  1.00  1.240          C  
ATOM   1629  O   GLY A 121     -11.544 -13.993 -50.285  1.00  1.150          O  
ATOM   1630  H   GLY A 121      -9.863 -11.702 -49.772  1.00  1.550          H  
ATOM   1631 1HA  GLY A 121     -10.596 -11.645 -51.964  1.00  1.610          H  
ATOM   1632 2HA  GLY A 121      -9.470 -12.933 -52.419  1.00  1.610          H  
ATOM   1633  N   PRO A 122     -12.002 -14.014 -52.476  1.00  1.320          N  
ATOM   1634  CA  PRO A 122     -13.087 -14.977 -52.458  1.00  1.310          C  
ATOM   1635  C   PRO A 122     -12.604 -16.355 -52.043  1.00  1.260          C  
ATOM   1636  O   PRO A 122     -11.466 -16.718 -52.343  1.00  1.330          O  
ATOM   1637  CB  PRO A 122     -13.550 -14.995 -53.920  1.00  1.970          C  
ATOM   1638  CG  PRO A 122     -13.068 -13.686 -54.501  1.00  1.970          C  
ATOM   1639  CD  PRO A 122     -11.757 -13.417 -53.801  1.00  1.970          C  
ATOM   1640  HA  PRO A 122     -13.872 -14.628 -51.791  1.00  1.570          H  
ATOM   1641 1HB  PRO A 122     -13.131 -15.880 -54.428  1.00  2.360          H  
ATOM   1642 2HB  PRO A 122     -14.644 -15.102 -53.959  1.00  2.360          H  
ATOM   1643 1HG  PRO A 122     -12.955 -13.775 -55.594  1.00  2.360          H  
ATOM   1644 2HG  PRO A 122     -13.812 -12.898 -54.322  1.00  2.360          H  
ATOM   1645 1HD  PRO A 122     -10.927 -13.940 -54.305  1.00  2.360          H  
ATOM   1646 2HD  PRO A 122     -11.609 -12.337 -53.760  1.00  2.360          H  
ATOM   1647  N   CYS A 123     -13.471 -17.126 -51.396  1.00  1.220          N  
ATOM   1648  CA  CYS A 123     -13.161 -18.508 -51.040  1.00  1.240          C  
ATOM   1649  C   CYS A 123     -13.172 -19.378 -52.286  1.00  1.380          C  
ATOM   1650  O   CYS A 123     -14.055 -19.233 -53.132  1.00  1.780          O  
ATOM   1651  CB  CYS A 123     -14.168 -19.076 -50.043  1.00  1.730          C  
ATOM   1652  SG  CYS A 123     -14.185 -18.296 -48.425  1.00  1.730          S  
ATOM   1653  H   CYS A 123     -14.386 -16.750 -51.144  1.00  1.460          H  
ATOM   1654  HA  CYS A 123     -12.162 -18.546 -50.608  1.00  1.490          H  
ATOM   1655 1HB  CYS A 123     -15.169 -18.998 -50.459  1.00  2.070          H  
ATOM   1656 2HB  CYS A 123     -13.984 -20.122 -49.904  1.00  2.070          H  
ATOM   1657  N   GLN A 124     -12.213 -20.301 -52.393  1.00  1.820          N  
ATOM   1658  CA  GLN A 124     -12.126 -21.215 -53.538  1.00  2.100          C  
ATOM   1659  C   GLN A 124     -13.206 -22.306 -53.525  1.00  2.830          C  
ATOM   1660  O   GLN A 124     -13.364 -23.038 -54.502  1.00  3.560          O  
ATOM   1661  CB  GLN A 124     -10.732 -21.880 -53.601  1.00  2.830          C  
ATOM   1662  CG  GLN A 124     -10.444 -22.962 -52.522  1.00  2.830          C  
ATOM   1663  CD  GLN A 124      -9.950 -22.403 -51.209  1.00  2.830          C  
ATOM   1664  OE1 GLN A 124     -10.265 -21.252 -50.880  1.00  2.830          O  
ATOM   1665  NE2 GLN A 124      -9.227 -23.211 -50.430  1.00  2.830          N  
ATOM   1666  H   GLN A 124     -11.497 -20.351 -51.666  1.00  2.180          H  
ATOM   1667  HA  GLN A 124     -12.263 -20.627 -54.446  1.00  2.520          H  
ATOM   1668 1HB  GLN A 124     -10.607 -22.350 -54.576  1.00  3.390          H  
ATOM   1669 2HB  GLN A 124      -9.965 -21.111 -53.514  1.00  3.390          H  
ATOM   1670 1HG  GLN A 124     -11.335 -23.550 -52.325  1.00  3.390          H  
ATOM   1671 2HG  GLN A 124      -9.666 -23.616 -52.911  1.00  3.390          H  
ATOM   1672 1HE2 GLN A 124      -8.915 -22.904 -49.486  1.00  3.390          H  
ATOM   1673 2HE2 GLN A 124      -9.007 -24.138 -50.735  1.00  3.390          H  
ATOM   1674  N   GLU A 125     -13.892 -22.440 -52.395  1.00  3.320          N  
ATOM   1675  CA  GLU A 125     -14.931 -23.439 -52.157  1.00  4.550          C  
ATOM   1676  C   GLU A 125     -15.878 -22.969 -51.046  1.00  5.140          C  
ATOM   1677  O   GLU A 125     -15.472 -22.253 -50.134  1.00  5.550          O  
ATOM   1678  CB  GLU A 125     -14.285 -24.795 -51.813  1.00  5.880          C  
ATOM   1679  CG  GLU A 125     -15.250 -25.978 -51.571  1.00  5.880          C  
ATOM   1680  CD  GLU A 125     -16.190 -26.284 -52.718  1.00  5.880          C  
ATOM   1681  OE1 GLU A 125     -17.130 -25.527 -52.906  1.00  5.880          O  
ATOM   1682  OE2 GLU A 125     -15.992 -27.268 -53.379  1.00  5.880          O  
ATOM   1683  H   GLU A 125     -13.682 -21.775 -51.667  1.00  3.980          H  
ATOM   1684  HA  GLU A 125     -15.515 -23.556 -53.072  1.00  5.460          H  
ATOM   1685 1HB  GLU A 125     -13.615 -25.085 -52.622  1.00  7.050          H  
ATOM   1686 2HB  GLU A 125     -13.676 -24.686 -50.920  1.00  7.050          H  
ATOM   1687 1HG  GLU A 125     -14.639 -26.863 -51.398  1.00  7.050          H  
ATOM   1688 2HG  GLU A 125     -15.808 -25.813 -50.684  1.00  7.050          H  
ATOM   1689  N   ALA A 126     -17.101 -23.495 -51.045  1.00  5.550          N  
ATOM   1690  CA  ALA A 126     -18.147 -23.185 -50.051  1.00  6.450          C  
ATOM   1691  C   ALA A 126     -17.745 -23.484 -48.609  1.00  7.000          C  
ATOM   1692  O   ALA A 126     -18.337 -22.960 -47.670  1.00  7.670          O  
ATOM   1693  CB  ALA A 126     -19.397 -23.983 -50.368  1.00  8.670          C  
ATOM   1694  H   ALA A 126     -17.327 -24.132 -51.817  1.00  6.660          H  
ATOM   1695  HA  ALA A 126     -18.366 -22.120 -50.123  1.00  7.740          H  
ATOM   1696 1HB  ALA A 126     -20.180 -23.725 -49.656  1.00 10.400          H  
ATOM   1697 2HB  ALA A 126     -19.729 -23.753 -51.378  1.00 10.400          H  
ATOM   1698 3HB  ALA A 126     -19.172 -25.048 -50.292  1.00 10.400          H  
ATOM   1699  N   VAL A 127     -16.820 -24.409 -48.449  1.00  6.990          N  
ATOM   1700  CA  VAL A 127     -16.314 -24.855 -47.166  1.00  7.700          C  
ATOM   1701  C   VAL A 127     -14.792 -24.749 -47.151  1.00  8.170          C  
ATOM   1702  O   VAL A 127     -14.112 -25.547 -46.505  1.00  8.400          O  
ATOM   1703  CB  VAL A 127     -16.766 -26.299 -46.874  1.00 10.500          C  
ATOM   1704  CG1 VAL A 127     -18.280 -26.338 -46.707  1.00 10.500          C  
ATOM   1705  CG2 VAL A 127     -16.345 -27.224 -48.016  1.00 10.500          C  
ATOM   1706  H   VAL A 127     -16.405 -24.776 -49.292  1.00  8.390          H  
ATOM   1707  HA  VAL A 127     -16.718 -24.209 -46.386  1.00  9.240          H  
ATOM   1708  HB  VAL A 127     -16.312 -26.630 -45.939  1.00 12.600          H  
ATOM   1709 1HG1 VAL A 127     -18.597 -27.354 -46.482  1.00 12.600          H  
ATOM   1710 2HG1 VAL A 127     -18.568 -25.675 -45.889  1.00 12.600          H  
ATOM   1711 3HG1 VAL A 127     -18.761 -26.007 -47.623  1.00 12.600          H  
ATOM   1712 1HG2 VAL A 127     -16.662 -28.239 -47.790  1.00 12.600          H  
ATOM   1713 2HG2 VAL A 127     -16.814 -26.902 -48.937  1.00 12.600          H  
ATOM   1714 3HG2 VAL A 127     -15.261 -27.207 -48.132  1.00 12.600          H  
ATOM   1715  N   ALA A 128     -14.264 -23.792 -47.908  1.00  8.570          N  
ATOM   1716  CA  ALA A 128     -12.833 -23.608 -48.070  1.00  9.220          C  
ATOM   1717  C   ALA A 128     -12.050 -23.347 -46.786  1.00  9.290          C  
ATOM   1718  O   ALA A 128     -12.545 -22.672 -45.889  1.00  9.070          O  
ATOM   1719  CB  ALA A 128     -12.568 -22.403 -48.922  1.00 12.650          C  
ATOM   1720  H   ALA A 128     -14.890 -23.171 -48.433  1.00 10.280          H  
ATOM   1721  HA  ALA A 128     -12.468 -24.487 -48.576  1.00 11.060          H  
ATOM   1722 1HB  ALA A 128     -11.513 -22.308 -49.031  1.00 15.180          H  
ATOM   1723 2HB  ALA A 128     -13.030 -22.510 -49.870  1.00 15.180          H  
ATOM   1724 3HB  ALA A 128     -12.955 -21.524 -48.416  1.00 15.180          H  
ATOM   1725  N   PRO A 129     -10.823 -23.891 -46.678  1.00  9.820          N  
ATOM   1726  CA  PRO A 129      -9.845 -23.605 -45.660  1.00 10.030          C  
ATOM   1727  C   PRO A 129      -8.844 -22.621 -46.245  1.00 10.350          C  
ATOM   1728  O   PRO A 129      -8.007 -22.087 -45.519  1.00 10.390          O  
ATOM   1729  OXT PRO A 129      -8.665 -22.631 -47.470  1.00 15.040          O  
ATOM   1730  CB  PRO A 129      -9.184 -24.959 -45.434  1.00 15.040          C  
ATOM   1731  CG  PRO A 129      -9.211 -25.602 -46.807  1.00 15.040          C  
ATOM   1732  CD  PRO A 129     -10.482 -25.082 -47.482  1.00 15.040          C  
ATOM   1733  HA  PRO A 129     -10.337 -23.212 -44.755  1.00 12.040          H  
ATOM   1734 1HB  PRO A 129      -8.163 -24.821 -45.044  1.00 18.050          H  
ATOM   1735 2HB  PRO A 129      -9.744 -25.531 -44.678  1.00 18.050          H  
ATOM   1736 1HG  PRO A 129      -8.303 -25.316 -47.363  1.00 18.050          H  
ATOM   1737 2HG  PRO A 129      -9.197 -26.696 -46.715  1.00 18.050          H  
ATOM   1738 1HD  PRO A 129     -10.262 -24.812 -48.513  1.00 18.050          H  
ATOM   1739 2HD  PRO A 129     -11.268 -25.856 -47.388  1.00 18.050          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 -591.007 72.6941 429.301 -27.3188 8.85492 23.5518 207.48 -236.174 -1.1246 -7.66745 -180.087 -45.802 -39.5535 -32.2865 -21.9832 -5.03911 -3.40909 10.8757 8.99423 51.8247 75.6234 -21.1556 21.6564 36.0724 19.3826 104.625 -141.673
CYS:NtermProteinFull:disulfide_1 -2.9312 0.70315 1.88239 -0.05262 0 0.03825 0.68714 -1.04914 -0.02415 -0.15726 -0.13365 0.36683 0 0 0 0 -0.33562 -0.01976 0.23441 0.72291 0 0 0 3.6196 0 0.09598 3.64725
SER_2 -1.61561 0.22681 1.60421 -0.02951 0.01163 0.0293 0.57085 -0.79653 -0.02415 -0.15726 -0.09066 -0.04994 0 0 0 0 0 0.2365 0.00132 0.13995 0 0.07922 0.6006 -0.77834 0.30603 0.14004 0.40445
CYS_3 -6.82838 1.13138 2.83979 -0.07365 0.00273 0.06019 1.06583 -1.66274 -0.02449 -0.13568 -1.51386 -0.25719 0 0 0 0 0 -0.02828 0.01048 0.25853 0 0.18897 0 3.6196 0.25717 0.68555 -0.40404
ASP_4 -3.95922 0.70099 5.13492 -0.24816 0.15837 0.81602 2.73286 -2.21273 -0 -0 -3.25179 -1.40888 0 0 -0.49866 -0.96721 0 0.03245 0.00163 0 1.97967 -0.76909 0 -2.3716 -0.23174 1.35244 -3.00976
PRO_5 -3.97961 0.91157 2.90099 -0.09139 0.00092 0.05719 1.59603 -1.18638 -0 -0 0.09682 0.66932 0 0 0 0 0 -0.16124 0.00946 0.58933 0 -0.51676 0 -2.4119 -0.35612 1.12946 -0.74234
GLN_6 -2.29609 0.32042 3.33134 -0.43741 0.07383 0.34039 1.40041 -1.32795 -0 -0 -2.9705 -0.20645 0 0 -0.49866 -0.96721 0 -0.02279 0.11189 0 3.43317 -0.10554 0 -0.18838 -0.40493 0.70311 0.28864
GLY_7 -2.58142 0.42186 3.13111 -0.00038 0 0 1.80817 -1.57384 -0 -0 -0.84316 -0.21016 0 0 0 0 0 -0.17324 0 0 0 -0.53226 0 0.83697 0.00447 0.60594 0.89406
ALA_8 -4.6344 0.5953 2.18194 -0.02349 0 0 1.5593 -1.72846 -0 -0 -0.09388 -0.37703 0 0 0 0 0 -0.05895 0 0 0 -0.34026 0 1.8394 -0.13038 0.59226 -0.61863
VAL_9 -7.41404 1.10236 3.59354 -0.37892 0.30379 0.09371 2.36959 -2.6735 -0 -0 -1.9268 -0.24451 0 0 0 0 0 -0.15451 0.00342 0.72998 0 0.51675 0 1.9342 -0.18385 0.59037 -1.73843
ARG_10 -6.41289 1.12538 6.53442 -0.61309 0.61547 0.48399 2.83619 -2.70048 -0.0141 -0.14042 -3.81777 -0.18428 0 0 0 -1.02041 0 0.19514 0.15165 2.28833 0 0.17706 0 -1.2888 0.78738 0.87422 -0.12301
ASP_11 -4.93103 0.56263 7.03425 -0.20836 0.04414 0.67357 3.64993 -2.80247 -0.09548 -0.56798 -4.73115 -1.06621 0 0 0 -0.53194 0 0.35867 0.13451 0 1.9806 -0.78857 0 -2.3716 0.50117 1.21696 -1.93837
ASP_12 -3.389 0.43517 4.82629 -0.23827 0.03275 0.77734 1.90741 -1.81532 -0.01027 -0.13234 -2.76495 -0.6889 0 0 0 -1.02041 0 -0.01543 0.25104 0 2.12097 -0.78085 0 -2.3716 -0.04579 1.3067 -1.61548
CYS_13 -5.95172 0.65735 5.64385 -0.07163 0.00031 0.04577 3.32995 -2.45574 -0 -0 -3.38476 -0.05526 0 0 0 0 0 -0.01758 0.00024 0.51848 0 0.09652 0 3.6196 -0.23158 1.17127 2.91507
GLU_14 -4.91577 0.46371 4.18582 -0.60526 0.33585 1.63723 0.5265 -1.85126 -0.01853 -0.17789 -1.3763 -3.04126 0 0 0 0 0 -0.17366 0.20422 0 3.37626 -0.21765 0 -2.7348 -0.17744 0.76804 -3.79219
GLN_15 -4.14613 0.70606 3.39649 -0.30123 0.03974 0.27384 0.86428 -1.51786 -0 -0 -0.83087 -0.57675 0 0 0 0 0 -0.04865 0.01468 0 2.9583 -0.20797 0 -0.18838 -0.19396 0.42369 0.66528
MET_16 -2.25793 0.38646 2.63381 -0.51552 0.1447 0.14013 1.19764 -1.22803 -0 -0 -1.33857 -0.59956 0 0 0 0 0 -0.07654 0.02446 0.98311 0 0.47772 0 0.60916 0.28643 0.28146 1.14893
THR_17 -3.42612 0.31748 3.54941 -0.11214 0.07226 0.08731 1.61609 -1.70862 -0.04503 -0.35676 -0.94825 -0.47718 0 0 0 0 0 0.01043 0.01621 0.16391 0 -0.32358 2.27062 -1.0874 0.44311 0.35239 0.41415
GLY_18 -2.22692 0.38113 1.95218 -0.0001 0 0 1.09558 -1.01145 -0 -0 -0.4116 -0.39338 0 0 0 0 0 0.03795 0 0 0 0.2129 0 0.83697 0.63545 0.3669 1.47561
LEU_19 -5.28984 0.50604 4.20131 -0.51327 0.1323 0.10366 1.71337 -1.98993 -0.02533 -0.15962 -1.98578 0.32238 0 0 0 0 0 -0.03898 0.02341 0.59118 0 -0.12919 0 0.18072 0.48207 0.30762 -1.56787
CYS:disulfide_20 -4.42482 0.58358 1.73399 -0.04913 0.01008 0.02227 0.47573 -1.19219 -0 -0 -0.12303 -0.31129 0 0 0 0 -0.33562 0.18954 0.00846 0.87636 0 0.04161 0 3.6196 -0.0093 0.40552 1.52136
SER_21 -3.88961 0.25155 4.42953 -0.028 0.00019 0.04894 1.72137 -1.9873 -0.03487 -0.1543 -0.51835 -0.88475 0 0 0 0 0 0.0276 0.00647 0.06425 0 -0.3044 0.60783 -0.77834 0.69245 0.40526 -0.32449
CYS_22 -3.85786 0.49906 1.24311 -0.0481 0.00051 0.01848 0.06689 -0.91972 -0 -0 -0.16684 -0.27414 0 0 0 0 0 -0.04386 0.00808 0.84648 0 0.08357 0 3.6196 0.4407 0.54387 2.05983
LYS_23 -4.95336 0.58135 5.38209 -0.307 0.04345 0.1868 2.30549 -2.38141 -0 -0 -3.2631 -0.38466 0 0 0 -0.53194 0 0.01617 0.21898 2.1078 0 0.14581 0 -1.5107 0.17994 1.22702 -0.93727
PRO_24 -3.02983 0.53511 1.13509 -0.12931 0.01304 0.09315 0.53117 -0.84223 -0.01408 -0.07119 -0.25063 0.1776 0 0 0 0 0 -0.03758 0.01454 0.12864 0 -0.82782 0 -2.4119 -0.14077 1.15975 -3.96725
GLY_25 -1.89946 0.1405 1.1588 -0.00021 0 0 0.42328 -0.81784 -0 -0 -0.68507 -0.17071 0 0 0 0 0 -0.06241 0 0 0 -0.49319 0 0.83697 -0.29175 0.37288 -1.48819
VAL_26 -4.84751 0.63549 2.96755 -0.24581 0.12799 0.04799 1.82624 -1.87445 -0.00826 -0.06846 -1.92898 -0.26478 0 0 0 0 0 -0.05598 0.02075 0.6217 0 -0.62995 0 1.9342 -0.13977 0.33628 -1.54578
ALA_27 -2.25312 0.21045 1.53431 -0.03025 0.01239 0 0.6357 -0.80425 -0 -0 -1.11889 -0.49821 0 0 -0.85095 0 0 -0.00242 0 0 0 -0.11151 0 1.8394 0.12097 0.40527 -0.91113
GLY_28 -3.0691 0.68269 2.78935 -0.00037 0 0 1.25088 -1.44005 -0.00826 -0.06846 -1.638 -0.17829 0 0 0 0 0 0.00914 0 0 0 -0.53968 0 0.83697 -0.03565 0.62287 -0.78596
PRO_29 -4.47333 0.64154 2.34112 -0.21573 0.01351 0.156 0.9839 -1.01701 -0 -0 -0.54644 0.01947 0 0 0 0 0 0.36393 0.01214 0.35282 0 -0.8827 0 -2.4119 -0.30233 1.15625 -3.80878
LYS_30 -3.64559 0.24071 1.59003 -0.34952 0.07322 0.23117 0.52025 -0.88352 -0 -0 -0.01062 -0.33069 0 0 0 0 0 0.59494 0.02032 1.72158 0 0.13905 0 -1.5107 1.05791 1.05777 0.51633
CYS:disulfide_31 -5.46166 0.56744 2.97248 -0.03687 0 0.01545 1.35651 -1.869 -0 -0 -2.51799 -0.21735 0 0 0 0 0.15011 0.09881 0.03236 0.20404 0 -0.0722 0 3.6196 1.11971 0.70955 0.67101
GLY_32 -4.18281 0.37941 2.89699 -0.00021 0 0 2.0074 -1.87727 -0 -0 -2.16206 -0.22747 0 0 0 0 0 -0.06818 0 0 0 0.64288 0 0.83697 0.07514 0.33714 -1.34206
GLN_33 -8.277 0.93942 5.54403 -0.24758 0.03796 0.15476 2.74059 -3.37213 -0.02287 -0.13403 -2.35581 -0.69829 0 0 0 0 0 0.01282 0.49223 0 3.02713 -0.05959 0 -0.18838 -0.01004 0.46939 -1.94739
CYS_34 -7.65559 1.43885 4.46117 -0.09802 0.07574 0.08191 2.29388 -2.64741 -0.02072 -0.12033 -2.91996 -0.61338 0 0 0 0 0 0.22089 0.0593 0.43501 0 0.04329 0 3.6196 0.24908 1.25244 0.15576
PRO_35 -5.07794 0.83928 3.4735 -0.20645 0.00754 0.1501 2.30005 -1.61068 -0 -0 -2.00987 0.03262 0 0 0 0 0 0.01504 0.00175 0.33148 0 -0.82856 0 -2.4119 0.27906 1.21709 -3.49789
ASP_36 -1.88343 0.22283 2.36892 -0.12039 0.01479 0.37422 0.89994 -1.06403 -0.02135 -0.12041 -0.8301 -0.67192 0 0 -0.83671 0 0 -0.2121 0.02036 0 1.70429 0.10111 0 -2.3716 0.5534 0.53349 -1.33871
GLY_37 -1.78956 0.43529 2.06779 -5e-05 0 0 0.68452 -0.98745 -0 -0 0.28525 -0.40449 0 0 0 0 0 -0.08861 0 0 0 0.23974 0 0.83697 0.55706 0.37502 2.21146
ARG_38 -4.31255 0.33733 3.80841 -0.69726 0.25343 0.48854 1.7712 -1.85023 -0 -0 -2.35926 -0.07983 0 0 -0.83671 0 0 0.00333 0.04261 2.63904 0 -0.13766 0 -1.2888 -0.09859 0.39516 -1.92184
ALA_39 -4.1756 0.41414 2.79699 -0.02963 0.0085 0 1.11109 -1.61309 -0 -0 -0.12782 -0.45832 0 0 0 0 0 0.17625 0 0 0 0.35822 0 1.8394 0.3357 0.52626 1.16207
LEU_40 -5.82627 0.66953 1.24619 -0.49997 0.20481 0.13021 0.74664 -1.50191 -0.01727 -0.15265 -0.48589 0.10928 0 0 0 0 0 -0.04577 1.33539 1.18433 0 -0.26417 0 0.18072 0.39413 0.67741 -1.91524
GLY_41 -2.29692 0.33037 3.10982 -0.00053 0 0 1.84512 -1.51265 -0 -0 -2.00847 -0.28029 0 0 0 0 0 -0.05326 0 0 0 0.4378 0 0.83697 0.37858 1.05969 1.84624
PRO_42 -2.2367 0.3895 1.95943 -0.06907 0 0.04311 0.39498 -0.76445 -0 -0 -0.52365 0.58149 0 0 0 0 0 -0.15698 0.02316 0.17697 0 -0.43895 0 -2.4119 0.51566 1.13689 -1.38053
ALA_43 -4.90722 0.47311 2.67896 -0.02302 0 0 1.88148 -2.0053 -0 -0 -1.81986 -0.40476 0 0 0 0 0 0.00974 0 0 0 -0.50601 0 1.8394 0.16217 0.7721 -1.84922
GLY_44 -4.69784 0.67413 5.28348 -4e-05 0 0 2.8 -2.73297 -0 -0 -2.57896 -0.41924 0 0 0 0 0 -0.15696 0 0 0 0.39257 0 0.83697 0.18471 0.589 0.17486
CYS_45 -6.34793 0.41009 5.19631 -0.0788 0 0.03914 1.99565 -2.44244 -0 -0 -2.02079 -0.22677 0 0 0 0 0 -0.06888 0.00116 0.53057 0 0.36497 0 3.6196 0.01794 0.3955 1.38533
GLU_46 -4.81642 0.57521 5.4358 -0.39386 0.11009 0.897 2.09322 -2.46997 -0.01936 -0.11908 -1.96638 -0.45585 0 0 0 0 0 4e-05 0.3447 0 3.1247 -0.07545 0 -2.7348 0.04089 0.33996 -0.08956
ALA_47 -4.48834 0.58461 3.59332 -0.02178 0 0 2.95804 -2.33463 -0 -0 -2.53863 -0.3579 0 0 0 0 0 -0.05117 0 0 0 -0.36283 0 1.8394 -0.18767 0.56458 -0.80301
ASP_48 -5.37823 0.54067 5.45531 -0.11462 0.01858 0.35561 1.89302 -2.82985 -0.02287 -0.13403 -1.36951 -0.49431 0 0 0 0 0 -0.08498 0.10807 0 1.90633 -0.01251 0 -2.3716 -0.27065 0.52669 -2.27887
ALA_49 -4.26568 0.82025 2.52323 -0.02356 0 0 1.65315 -2.02639 -0.01408 -0.07119 -1.24713 -0.37181 0 0 0 0 0 0.02788 0 0 0 -0.40026 0 1.8394 -0.22532 0.30553 -1.47596
SER_50 -2.61312 0.53087 2.45815 -0.02434 9e-05 0.0231 0.89623 -1.13234 -0.01936 -0.11908 0.26977 0.22465 0 0 0 0 0 0.08172 0.00763 0.60927 0 0.01835 0.60529 -0.77834 -0.01817 0.34042 1.3608
ALA_51 -2.71629 0.43106 2.3819 -0.02856 0.03832 0 1.54183 -1.43828 -0 -0 0.30767 -0.56431 0 0 0 0 0 0.04078 0 0 0 0.25797 0 1.8394 1.42262 1.71126 5.22537
PRO_52 -2.94378 0.64179 1.5528 -0.1341 0.02033 0.08182 0.21744 -0.65701 -0.04207 -0.24074 0.04919 0.67604 0 0 0 0 0 0.35668 0.01767 0.15708 0 0.3586 0 -2.4119 1.34402 1.89363 0.9375
ALA_53 -4.35227 0.90064 0.56391 -0.0243 0 0 0.47777 -1.22566 -0 -0 -0.22653 -0.23726 0 0 0 0 0 0.11445 0 0 0 0.1402 0 1.8394 0.34298 0.90813 -0.77855
THR_54 -4.55571 0.31635 4.48595 -0.20902 0.11809 0.07264 3.16011 -2.3667 -0 -0 -3.13815 -0.83614 0 0 0 0 0 0.10138 0.00965 1.09462 0 -0.79382 2.2904 -1.0874 0.11761 0.75836 -0.46177
CYS:disulfide_55 -5.96774 0.83592 3.83938 -0.05307 0 0.03571 1.93916 -2.11482 -0 -0 -1.28689 -0.32984 0 0 -0.85114 0 -0.34838 -0.05787 0.13634 0.54936 0 0.08275 0 3.6196 -0.33604 0.55639 0.24882
ALA_56 -6.47609 1.04903 2.48243 -0.02419 0 0 1.77317 -2.31946 -0 -0 -0.67397 -0.15064 0 0 0 0 0 0.04422 0 0 0 -0.1877 0 1.8394 -0.66956 0.49675 -2.8166
GLU_57 -2.58064 0.28927 1.74988 -0.30413 0.04281 0.38706 0.77999 -0.9862 -0 -0 -0.14851 -0.3719 0 0 0 0 0 0.18598 0.00342 0 2.74198 0.03519 0 -2.7348 -0.36078 0.46514 -0.80622
MET_58 -5.97213 0.93147 3.13606 -0.26469 0.0204 0.11208 1.61702 -1.616 -0 -0 0.5443 -0.443 0 0 0 0 0 -0.00472 0.16757 3.18999 0 0.15667 0 0.60916 0.43162 0.42173 3.03754
ARG_59 -2.15075 0.19208 3.10983 -0.63611 0.11413 0.4461 0.93572 -1.21219 -0.01797 -0.14552 -1.75461 -0.15695 0 0 -0.84995 0 0 -0.04849 0.02356 1.71373 0 -0.10172 0 -1.2888 0.48586 0.75809 -0.58394
CYS_60 -4.86359 0.60728 2.85824 -0.14214 0.06636 0.08162 0.86952 -1.53485 -0.01393 -0.07515 0.00302 -1.72195 0 0 0 0 0 -0.05182 0.18544 1.85326 0 0.32762 0 3.6196 0.38014 0.87781 3.32649
GLU_61 -5.16275 0.92794 6.2441 -0.41413 0.04028 1.26759 2.64281 -2.7653 -0.01797 -0.14552 -3.42792 -1.83395 0 0 -0.84995 0 0 0.04408 0.15775 0 2.32044 0.55594 0 -2.7348 0.79267 0.5714 -1.7873
PHE_62 -5.67516 1.04073 1.7283 -0.60574 0.0302 0.39888 1.48833 -1.43684 -0 -0 -0.46221 -0.15263 0 0 0 0 0 -0.03038 0.31241 0 1.8223 0.2305 0 1.0402 0.60108 0.48844 0.81842
GLY_63 -2.21809 0.24347 2.79477 -6e-05 0 0 0.52909 -1.31135 -0.01393 -0.07515 -0.1127 -0.41783 0 0 0 0 0 -0.18376 0 0 0 -1.44448 0 0.83697 -0.41343 0.29374 -1.49274
ALA_64 -6.17664 1.05079 3.05266 -0.02223 0 0 1.77752 -2.39923 -0 -0 -1.7179 -0.12943 0 0 -0.44108 0 0 0.0389 0 0 0 -0.18505 0 1.8394 -0.7961 0.27753 -3.83086
ARG_65 -5.09334 0.40724 5.61397 -0.93776 0.26209 0.69434 3.20705 -2.70011 -0.008 -0.0355 -3.10921 -0.05554 0 0 -0.44108 0 0 0.16061 0.00985 2.03656 0 -0.2221 0 -1.2888 -0.36334 0.62838 -1.23469
CYS_66 -5.07066 0.6104 2.05767 -0.04156 0 0.01543 0.40332 -1.45484 -0.00311 -0.01355 -0.61476 -0.15876 0 0 0 0 0 -0.0288 0.01234 0.22898 0 0.06129 0 3.6196 -0.18124 0.54563 -0.01262
VAL_67 -8.20092 1.07132 3.34502 -0.31084 0.25824 0.07109 1.9328 -2.90306 -0 -0 -2.34612 -0.67014 0 0 -0.57027 0 0 -0.05016 0.28123 2.11507 0 -0.78457 0 1.9342 -0.28769 0.471 -4.64379
GLU_68 -4.99542 0.50517 4.3534 -0.30518 0.07936 0.35296 1.99104 -2.24341 -0.00311 -0.01355 -2.84906 -0.27833 0 0 0 0 0 0.03126 0.01394 0 2.98067 -0.00844 0 -2.7348 -0.36401 0.99437 -2.49313
GLU_69 -4.0998 0.60735 5.54101 -0.46703 0.08154 0.71621 2.69018 -2.28329 -0 -0 -2.69301 -1.47086 0 0 -1.08052 0 0 0.04154 0.06322 0 3.01193 0.37451 0 -2.7348 0.68718 0.88101 -0.13363
SER_70 -1.48932 0.26276 2.37771 -0.02967 0.03175 0.03034 1.28108 -0.96047 -0 -0 -0.78995 -0.07834 0 0 -1.08052 0 0 -0.03811 0.0102 0.0577 0 0.1512 0.60201 -0.77834 0.93321 0.31628 0.80952
GLY_71 -0.84287 0.11463 1.17888 -5e-05 0 0 0.05133 -0.56832 -0.00843 -0.05964 -0.01175 -0.37233 0 0 0 0 0 -0.16216 0 0 0 -1.46266 0 0.83697 -0.42434 0.35204 -1.3787
SER_72 -2.58332 0.26881 3.68889 -0.01818 0 0.02967 2.30394 -1.71573 -0.00844 -0.0598 -2.28164 -0.99219 0 0 -0.08847 0 0 -0.04359 0.00012 1.09567 0 -0.51793 0.60001 -0.77834 -0.20593 0.32582 -0.98061
ALA_73 -3.08647 0.30697 0.82325 -0.02357 0.00011 0 0.32077 -0.99496 -0 -0 -1.0148 -0.40532 0 0 -0.08847 0 0 0.09433 0 0 0 -0.45249 0 1.8394 0.34819 0.27548 -2.05757
HIS_74 -5.68944 0.53375 4.83305 -0.57399 0.00268 0.68419 2.627 -2.55335 -0.008 -0.0355 -2.92135 -0.3255 0 0 -0.85114 0 0 0.44506 0.44582 0 1.75597 -0.37062 0 -0.45461 0.11335 0.98106 -1.36158
CYS:disulfide_75 -6.21962 1.09275 2.67354 -0.07334 0.0015 0.06278 0.76987 -1.71886 -0 -0 -0.63092 -0.13083 0 0 0 0 -0.34838 0.4826 0.66387 1.38738 0 0.47004 0 3.6196 0.0774 2.01016 4.18953
VAL_76 -6.35519 0.79661 2.35664 -0.35312 0.26765 0.08457 2.8427 -2.11419 -0 -0 -2.00254 -0.28301 0 0 0 0 0 -0.02127 0.01707 0.32814 0 0.2585 0 1.9342 0.21858 1.33229 -0.69237
CYS:disulfide_77 -5.12667 0.86048 2.24413 -0.04542 0.00175 0.01783 0.81544 -1.43036 -0 -0 -0.25762 -0.21772 0 0 0 0 0.15011 0.12438 0.03247 0.35725 0 0.19648 0 3.6196 0.03935 1.21801 2.5995
PRO_78 -3.73927 0.6162 2.36641 -0.22594 0.0506 0.16829 0.5336 -0.96423 -0 -0 0.32209 -0.14969 0 0 0 0 0 0.05787 0.02465 0.3006 0 -0.7006 0 -2.4119 -0.27128 1.28596 -2.73664
MET_79 -3.07247 0.26559 1.59141 -0.36117 0.09141 0.20404 0.31168 -0.88323 -0 -0 0.36496 -0.62367 0 0 0 0 0 0.16185 0.0447 1.45303 0 0.50116 0 0.60916 1.60847 0.48491 2.75185
LEU_80 -5.72484 0.42692 2.13615 -0.4859 0.18557 0.09474 1.02752 -1.48418 -0.01581 -0.1489 -0.1659 0.39856 0 0 0 0 0 0.01063 0.25147 0.34146 0 -0.16072 0 0.18072 1.47055 0.40298 -1.25898
THR_81 -4.31758 0.41114 2.9581 -0.12117 0.06493 0.08575 1.74586 -1.39965 -0 -0 -1.02533 -0.60991 0 0 -0.85095 0 0 0.23963 0.1012 0.05945 0 -0.47878 2.29971 -1.0874 -0.4241 0.98436 -1.36474
CYS:disulfide_82 -3.93084 0.98629 2.13584 -0.06972 0.0418 0.0735 0.28144 -1.23396 -0 -0 0.84818 -0.39908 0 0 0 0 -0.52341 0.12053 0.17243 0.42309 0 -0.33792 0 3.6196 0.35935 1.54696 4.11406
PRO_83 -4.2848 0.52216 2.42301 -0.10012 0.00487 0.0625 0.28501 -0.9607 -0 -0 0.34533 0.70611 0 0 0 0 0 0.09201 0.02295 0.17557 0 0.63821 0 -2.4119 0.86952 1.28079 -0.32946
GLU_84 -3.64893 0.54464 3.24775 -0.18765 0.01931 0.27101 1.29236 -1.62744 -0 -0 0.254 -0.54206 0 0 0 0 0 0.0551 0.02011 0 2.78584 0.01579 0 -2.7348 1.59326 1.08991 2.4482
ALA_85 -5.36444 1.10408 3.21326 -0.02605 0.00053 0 2.01994 -2.2038 -0 -0 -1.15268 -0.46824 0 0 0 0 0 0.13365 0 0 0 0.06705 0 1.8394 1.24826 0.83196 1.24291
ASN_86 -5.19878 0.88515 4.58912 -0.32429 0.12545 0.57933 1.00872 -2.43561 -0.0131 -0.06152 -0.02465 -1.0413 0 0 0 0 0 0.07372 0.17463 0 2.42717 -0.15835 0 -0.93687 -0.29563 0.52667 -0.10013
ALA_87 -3.32357 0.43347 3.63801 -0.02313 0 0 2.32073 -2.02008 -0 -0 -1.92002 -0.18087 0 0 0 0 0 0.01981 0 0 0 -0.07067 0 1.8394 -0.46698 0.44581 0.6919
THR_88 -3.95076 0.55985 2.78354 -0.10027 0.05227 0.05248 1.33195 -1.61454 -0.01487 -0.06865 -0.045 -1.05992 0 0 0 0 0 7.63868 0.16051 0.05903 0 0.14988 4.11208 -1.0874 5.32289 10.8277 25.1094
LYS_89 -5.26358 0.41356 3.5821 -0.30442 0.02804 0.12904 1.32835 -1.8884 -0 -0 -1.92035 0.39249 0 0 0 0 0 -0.00204 0.02894 1.94464 0 -0.06003 0 -1.5107 5.40397 10.8604 13.162
VAL_90 -8.36909 0.58611 3.09569 -0.31914 0.23679 0.07099 2.84864 -2.79297 -0.00297 -0.00862 -2.7486 -0.64891 0 0 0 0 0 0.10367 0.03914 0.30801 0 -0.33258 0 1.9342 -0.3482 0.48861 -5.85923
CYS:disulfide_91 -6.67239 0.23038 5.23999 -0.06614 0.00319 0.04876 3.31474 -2.74774 -0 -0 -3.31553 -0.46139 0 0 0 0 -0.64725 -0.02269 0.01457 0.33879 0 0.06048 0 3.6196 0.04923 0.32215 -0.69126
GLY_92 -4.59242 0.40491 3.79704 -0.00028 0 0 2.12622 -2.20117 -0.02077 -0.11051 -1.72019 -0.20137 0 0 0 0 0 -0.0902 0 0 0 -0.25172 0 0.83697 0.25213 0.28833 -1.48302
SER_93 -3.71795 0.38555 4.10613 -0.03542 0.00117 0.04825 1.77657 -1.92901 -0.0078 -0.08595 -1.02016 -0.69247 0 0 0 0 0 -0.06824 8e-05 0.15753 0 -0.30314 1.78071 -0.77834 -0.33264 0.36125 -0.35388
ASP_94 -2.90454 0.34767 3.07483 -0.11907 0.02481 0.37434 1.0356 -1.52556 -0.01756 -0.17528 0.00882 -0.17901 0 0 0 0 0 -0.06964 0.0058 0 2.23347 -0.30404 0 -2.3716 -0.7198 0.30714 -0.97362
GLY_95 -4.25639 0.30651 3.39342 -5e-05 0 0 1.58839 -2.055 -0.04092 -0.26683 -1.43452 -0.4106 0 0 0 0 0 -0.19383 0 0 0 -1.44693 0 0.83697 -0.96111 0.27382 -4.66707
VAL_96 -5.39344 0.52089 3.27459 -0.26857 0.1643 0.05188 1.55116 -2.16253 -2e-05 -5e-05 -0.93697 0.04117 0 0 0 0 0 -0.03612 0.00454 0.13978 0 -0.48214 0 1.9342 -0.78497 0.23372 -2.1486
THR_97 -4.86003 0.40857 2.33616 -0.16461 0.08049 0.05854 1.17162 -1.63284 -0.02759 -0.2967 -1.07373 -0.18873 0 0 -0.83761 0 0 -0.04395 0.00597 0.10143 0 -0.02175 2.41444 -1.0874 -0.21022 0.24786 -3.62009
TYR_98 -10.5616 1.26932 3.5279 -0.60189 0.07228 0.31953 3.20388 -2.94105 -2e-05 -5e-05 -2.1027 -0.18706 0 0 0 0 0 0.1748 0.01119 0 1.89203 -0.38534 0.001 1.2797 -0.14307 0.28532 -4.88579
GLY_99 -2.64878 0.15371 2.60915 -4e-05 0 0 1.15896 -1.29618 -0 -0 -0.97146 -0.40993 0 0 -0.71823 0 0 -0.16943 0 0 0 0.39433 0 0.83697 -0.03233 0.41919 -0.67406
ASN_100 -7.96267 0.43631 7.02713 -0.32534 0.02084 0.57563 3.06125 -3.67562 -0.01738 -0.15858 -3.51473 -0.63188 0 0 -0.70646 0 0 0.00769 0.28253 0 1.54401 -0.03658 0 -0.93687 0.32356 0.39662 -4.29053
GLU_101 -6.23737 0.3614 6.14364 -0.34788 0.07963 0.41919 2.80049 -2.91881 -0.00252 -0.00973 -3.55641 -0.60385 0 0 0 0 0 0.0188 0.03548 0 3.32665 -0.19714 0 -2.7348 -0.06564 0.34139 -3.14747
CYS:disulfide_102 -6.57255 0.9889 5.43344 -0.04686 0.00013 0.02257 2.67441 -2.85146 -0 -0 -3.16354 -0.3526 0 0 0 0 -0.52341 -0.02643 0.00474 0.32101 0 0.25805 0 3.6196 -0.05054 0.93114 0.66661
GLN_103 -6.53425 0.43487 6.21385 -0.38974 0.10368 0.23365 3.18135 -2.91648 -0.01257 -0.10147 -3.55443 -0.70281 0 0 -1.42468 0 0 0.03152 0.05081 0 3.64217 -0.12196 0 -0.18838 0.06929 0.81608 -1.16951
LEU_104 -9.50939 1.57649 4.04773 -0.72102 0.2546 0.26034 2.28085 -3.01607 -0.00436 -0.05646 -1.96892 0.17615 0 0 0 0 0 -0.01006 0.1667 0.79605 0 -0.18267 0 0.18072 -0.06495 0.67448 -5.1198
LYS_105 -6.39955 0.58038 6.38085 -0.3158 0.03611 0.14867 2.99559 -3.02917 -0 -0 -4.05986 -0.03752 0 0 0 0 0 -0.03513 0.00991 1.7978 0 -0.05514 0 -1.5107 -0.12678 0.54099 -3.07935
THR_106 -7.18574 0.36043 6.46905 -0.20631 0.13488 0.07563 3.40564 -3.20983 -0.01581 -0.1489 -3.89585 -0.13461 0 0 0 0 0 0.05542 0.01669 0.09084 0 -0.01982 2.25468 -1.0874 -0.15627 0.24783 -2.94945
ILE_107 -7.20259 0.43611 5.3826 -0.66118 0.4918 0.15038 2.79201 -2.93242 -0 -0 -2.42733 0.2511 0 0 0 0 0 -0.03529 0.01874 0.55759 0 -0.36811 0 0.73287 0.00745 0.46077 -2.34551
ALA_108 -6.86638 0.81836 4.98182 -0.01913 0 0 3.6525 -3.4027 -0.00973 -0.13241 -2.71622 -0.34438 0 0 0 0 0 -0.0372 0 0 0 -0.20403 0 1.8394 -0.14414 0.66696 -1.91728
CYS_109 -6.79707 0.63584 3.90715 -0.04993 0 0.0163 2.15143 -2.31991 -0 -0 -1.33744 0.07116 0 0 0 0 0 0.01171 0.06084 0.2851 0 0.26278 0 3.6196 0.05241 0.45118 1.02114
ARG_110 -4.8536 0.2129 3.8556 -0.5974 0.07421 0.3356 1.60075 -1.90951 -0 -0 -0.68099 0.4863 0 0 0 0 0 0.06361 0.15325 2.39669 0 -0.06047 0 -1.2888 0.0137 0.21177 0.01362
GLN_111 -4.55131 0.18069 3.61892 -0.28757 0.07864 0.22369 1.59018 -1.89703 -0.01747 -0.25521 -1.16193 -0.55254 0 0 0 0 0 -0.04996 0.00352 0 2.76323 -0.1715 0 -0.18838 -0.27074 0.281 -0.66376
GLY_112 -3.66697 0.51468 3.47873 -6e-05 0 0 1.9353 -1.94952 -0.02462 -0.1272 -2.16347 -0.36097 0 0 0 0 0 -0.16428 0 0 0 -1.52688 0 0.83697 -0.08851 0.33751 -2.9693
LEU_113 -5.80564 0.55988 4.13572 -0.47195 0.1665 0.09878 1.78178 -2.36425 -0.02462 -0.1272 -1.00812 -0.05271 0 0 0 0 0 0.23766 0.05945 0.64565 0 -0.03367 0 0.18072 -0.00591 0.70183 -1.32611
GLN_114 -5.55353 0.62626 4.35116 -0.26063 0.04085 0.20572 0.98562 -2.10291 -1e-05 -0.00016 -2.05087 -0.45836 0 0 -0.57027 0 0 -0.02745 0.02339 0 3.18927 -0.04658 0 -0.18838 -0.19721 1.01115 -1.02293
ILE_115 -6.27061 0.76882 1.2982 -0.44263 0.32585 0.09616 1.06454 -1.66895 -0 -0 -0.24209 -0.07218 0 0 0 0 0 -0.09001 0.21531 0.27053 0 -0.53552 0 0.73287 -0.25158 0.79096 -4.01032
SER_116 -3.10966 0.32824 2.95764 -0.0207 0 0.01854 1.51028 -1.54341 -0.01047 -0.09475 -1.92677 0.05177 0 0 0 0 0 0.07498 0.00483 1.16275 0 -0.4289 0.60446 -0.77834 -0.27383 0.39821 -1.07513
ILE_117 -5.38185 0.72172 0.67771 -0.47416 0.3879 0.10288 0.26888 -1.33579 -0 -0 0.31827 0.08145 0 0 0 0 0 -0.01736 0.00853 0.43349 0 -0.73223 0 0.73287 -0.45459 0.311 -4.35128
GLN_118 -4.78648 0.36784 4.45793 -0.59771 0.08705 0.61442 1.66716 -1.98994 -0.02499 -0.10214 -2.79127 -0.15775 0 0 -1.00093 0 0 -0.01859 0.00768 0 4.21148 -0.03336 0 -0.18838 -0.20138 0.45171 -0.02764
SER_119 -3.36664 0.18546 3.64147 -0.02476 0 0.0592 1.88281 -1.82931 -0.04037 -0.19191 -1.66052 -0.2536 0 0 0 0 0 -0.00106 0.01873 0.03365 0 -0.54893 0.61261 -0.77834 -0.08028 0.28533 -2.05645
LEU_120 -3.15024 0.21531 0.46883 -0.46737 0.23921 0.08481 0.51742 -0.7695 -0.00993 -0.10585 -0.00198 0.23365 0 0 0 0 0 0.04413 0.03771 0.4268 0 -0.36122 0 0.18072 -0.32034 0.1778 -2.56004
GLY_121 -3.10403 0.27258 3.73148 -0.00052 0 0 1.54415 -1.85737 -0.01878 -0.11791 -1.09057 -0.20438 0 0 0 0 0 -0.00903 0 0 0 -1.52472 0 0.83697 -0.30742 0.70376 -1.14579
PRO_122 -2.50593 0.36833 1.24457 -0.13763 0.00103 0.09746 0.19076 -0.62368 -0.00993 -0.10585 -0.12769 0.2043 0 0 0 0 0 0.0274 0.01047 0.24151 0 -1.07176 0 -2.4119 -0.5544 0.73652 -4.42641
CYS:disulfide_123 -5.79697 0.56813 3.39081 -0.04352 9e-05 0.01687 1.49273 -1.90811 -0.01423 -0.12445 -0.61478 -0.2329 0 0 -0.83761 0 -0.64725 -0.02016 0.00059 0.33623 0 0.197 0 3.6196 -0.68903 0.26358 -1.04339
GLN_124 -3.08604 0.38594 2.13531 -0.75508 0.26344 1.0817 0.66747 -1.18194 -0 -0 -1.09785 -2.32372 0 0 -0.59627 0 0 -0.04888 0.03878 0 3.10534 -0.10218 0 -0.18838 -0.50578 0.36371 -1.8444
GLU_125 -4.92304 0.81492 4.80384 -0.47351 0.07751 0.73201 3.04019 -2.42538 -0 -0 -1.93922 -1.49291 0 0 -1.06435 0 0 0.04867 0.06904 0 4.25806 0.08124 0 -2.7348 -0.09953 0.57054 -0.65672
ALA_126 -2.44133 0.21434 2.13875 -0.02533 0.00078 0 1.42844 -1.29245 -0.00951 -0.05044 -0.91793 -0.38828 0 0 -1.06435 0 0 -0.12543 0 0 0 -0.23039 0 1.8394 -0.19026 0.55403 -0.55997
VAL_127 -3.1577 0.3853 1.69427 -0.31858 0.22912 0.07644 0.81617 -1.17597 -0 -0 -0.41263 -0.67887 0 0 0 0 0 0.0731 0.00095 0.13775 0 0.19342 0 1.9342 -0.02716 0.34116 0.11098
ALA_128 -5.04184 1.00358 2.31818 -0.02695 0.0009 0 1.51185 -1.97584 -0.04606 -0.21572 -1.24375 -0.17099 0 0 0 0 0 0.58621 0 0 0 -0.11137 0 1.8394 -0.08007 1.2242 -0.42825
PRO:CtermProteinFull_129 -2.50335 0.46175 2.53392 -0.25843 0.04006 0.25338 1.1481 -0.97987 -0 -0 -2.22133 -1.1127 0 0 -1.5972 0 0 0 0.07726 0.10799 0 0 0 -2.4119 -0.37088 1.59595 -5.23725
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514334 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 93.330 tmscore: 0.34579 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    1    CYS A  109                                       2.05  
SSBOND     CYS A    3    CYS A   75                                       2.02  
SSBOND     CYS A   13    CYS A   77                                       2.03  
SSBOND     CYS A   22    CYS A   31                                       2.04  
SSBOND     CYS A   55    CYS A   66                                       2.11  
SSBOND     CYS A   82    CYS A  102                                       2.04  
ATOM      1  N   CYS A   1      -3.011   1.508  12.381  1.00 13.330          N  
ATOM      2  CA  CYS A   1      -2.203   1.285  11.191  1.00 12.660          C  
ATOM      3  C   CYS A   1      -2.599  -0.008  10.490  1.00 12.930          C  
ATOM      4  O   CYS A   1      -2.969  -0.981  11.143  1.00 13.100          O  
ATOM      5  CB  CYS A   1      -0.724   1.158  11.549  1.00 17.990          C  
ATOM      6  SG  CYS A   1       0.016   2.588  12.369  1.00 17.990          S  
ATOM      7 1H   CYS A   1      -2.825   2.437  12.738  1.00 16.000          H  
ATOM      8 2H   CYS A   1      -3.990   1.430  12.147  1.00 16.000          H  
ATOM      9 3H   CYS A   1      -2.772   0.826  13.085  1.00 16.000          H  
ATOM     10  HA  CYS A   1      -2.344   2.119  10.503  1.00 15.190          H  
ATOM     11 1HB  CYS A   1      -0.577   0.283  12.180  1.00 21.590          H  
ATOM     12 2HB  CYS A   1      -0.172   0.992  10.637  1.00 21.590          H  
ATOM     13  N   SER A   2      -2.477  -0.027   9.171  1.00 13.120          N  
ATOM     14  CA  SER A   2      -2.702  -1.244   8.377  1.00 13.590          C  
ATOM     15  C   SER A   2      -1.861  -1.173   7.116  1.00 13.480          C  
ATOM     16  O   SER A   2      -1.485  -0.087   6.684  1.00 13.640          O  
ATOM     17  CB  SER A   2      -4.171  -1.392   8.025  1.00 18.840          C  
ATOM     18  OG  SER A   2      -4.598  -0.353   7.180  1.00 18.840          O  
ATOM     19  H   SER A   2      -2.243   0.848   8.687  1.00 15.740          H  
ATOM     20  HA  SER A   2      -2.384  -2.115   8.955  1.00 16.310          H  
ATOM     21 1HB  SER A   2      -4.327  -2.354   7.533  1.00 22.610          H  
ATOM     22 2HB  SER A   2      -4.763  -1.393   8.939  1.00 22.610          H  
ATOM     23  HG  SER A   2      -5.524  -0.517   7.008  1.00 22.610          H  
ATOM     24  N   CYS A   3      -1.549  -2.312   6.494  1.00 13.420          N  
ATOM     25  CA  CYS A   3      -0.766  -2.256   5.262  1.00 13.530          C  
ATOM     26  C   CYS A   3      -0.923  -3.545   4.455  1.00 13.830          C  
ATOM     27  O   CYS A   3      -1.698  -4.420   4.834  1.00 14.010          O  
ATOM     28  CB  CYS A   3       0.707  -2.005   5.576  1.00 18.900          C  
ATOM     29  SG  CYS A   3       1.650  -1.411   4.159  1.00 18.900          S  
ATOM     30  H   CYS A   3      -1.846  -3.213   6.878  1.00 16.100          H  
ATOM     31  HA  CYS A   3      -1.131  -1.421   4.660  1.00 16.240          H  
ATOM     32 1HB  CYS A   3       0.806  -1.275   6.379  1.00 22.680          H  
ATOM     33 2HB  CYS A   3       1.172  -2.934   5.920  1.00 22.680          H  
ATOM     34  N   ASP A   4      -0.216  -3.676   3.333  1.00 13.990          N  
ATOM     35  CA  ASP A   4      -0.267  -4.903   2.551  1.00 14.390          C  
ATOM     36  C   ASP A   4       0.478  -5.901   3.470  1.00 14.430          C  
ATOM     37  O   ASP A   4       0.935  -5.481   4.541  1.00 14.420          O  
ATOM     38  CB  ASP A   4       0.451  -4.653   1.204  1.00 19.990          C  
ATOM     39  CG  ASP A   4      -0.166  -5.316  -0.054  1.00 19.990          C  
ATOM     40  OD1 ASP A   4      -1.232  -4.886  -0.455  1.00 19.990          O  
ATOM     41  OD2 ASP A   4       0.428  -6.196  -0.614  1.00 19.990          O  
ATOM     42  H   ASP A   4       0.327  -2.881   2.979  1.00 16.790          H  
ATOM     43  HA  ASP A   4      -1.301  -5.222   2.397  1.00 17.270          H  
ATOM     44 1HB  ASP A   4       0.480  -3.591   1.035  1.00 23.980          H  
ATOM     45 2HB  ASP A   4       1.492  -4.976   1.290  1.00 23.980          H  
ATOM     46  N   PRO A   5       0.656  -7.192   3.148  1.00 14.660          N  
ATOM     47  CA  PRO A   5       1.251  -8.144   4.056  1.00 14.920          C  
ATOM     48  C   PRO A   5       2.656  -7.715   4.549  1.00 15.130          C  
ATOM     49  O   PRO A   5       3.448  -7.206   3.751  1.00 15.640          O  
ATOM     50  CB  PRO A   5       1.298  -9.423   3.212  1.00 22.380          C  
ATOM     51  CG  PRO A   5       0.183  -9.251   2.221  1.00 22.380          C  
ATOM     52  CD  PRO A   5       0.207  -7.778   1.893  1.00 22.380          C  
ATOM     53  HA  PRO A   5       0.501  -8.197   4.840  1.00 17.900          H  
ATOM     54 1HB  PRO A   5       2.286  -9.531   2.742  1.00 26.860          H  
ATOM     55 2HB  PRO A   5       1.152 -10.305   3.855  1.00 26.860          H  
ATOM     56 1HG  PRO A   5       0.365  -9.883   1.335  1.00 26.860          H  
ATOM     57 2HG  PRO A   5      -0.769  -9.582   2.656  1.00 26.860          H  
ATOM     58 1HD  PRO A   5       0.965  -7.616   1.117  1.00 26.860          H  
ATOM     59 2HD  PRO A   5      -0.795  -7.435   1.603  1.00 26.860          H  
ATOM     60  N   GLN A   6       2.967  -7.955   5.849  1.00 14.900          N  
ATOM     61  CA  GLN A   6       2.069  -8.687   6.747  1.00 15.410          C  
ATOM     62  C   GLN A   6       1.331  -7.769   7.722  1.00 15.420          C  
ATOM     63  O   GLN A   6       1.028  -8.173   8.838  1.00 15.730          O  
ATOM     64  CB  GLN A   6       2.883  -9.679   7.576  1.00 21.370          C  
ATOM     65  CG  GLN A   6       3.668 -10.699   6.765  1.00 21.370          C  
ATOM     66  CD  GLN A   6       2.797 -11.588   5.927  1.00 21.370          C  
ATOM     67  OE1 GLN A   6       1.649 -11.866   6.276  1.00 21.370          O  
ATOM     68  NE2 GLN A   6       3.341 -12.051   4.811  1.00 21.370          N  
ATOM     69  H   GLN A   6       3.893  -7.679   6.210  1.00 17.880          H  
ATOM     70  HA  GLN A   6       1.364  -9.295   6.211  1.00 18.490          H  
ATOM     71 1HB  GLN A   6       3.603  -9.126   8.184  1.00 25.640          H  
ATOM     72 2HB  GLN A   6       2.224 -10.219   8.256  1.00 25.640          H  
ATOM     73 1HG  GLN A   6       4.350 -10.166   6.105  1.00 25.640          H  
ATOM     74 2HG  GLN A   6       4.231 -11.329   7.453  1.00 25.640          H  
ATOM     75 1HE2 GLN A   6       2.816 -12.659   4.210  1.00 25.640          H  
ATOM     76 2HE2 GLN A   6       4.282 -11.804   4.569  1.00 25.640          H  
ATOM     77  N   GLY A   7       0.825  -6.623   7.239  1.00 15.260          N  
ATOM     78  CA  GLY A   7       0.012  -5.701   8.054  1.00 15.490          C  
ATOM     79  C   GLY A   7      -1.459  -6.090   7.973  1.00 16.070          C  
ATOM     80  O   GLY A   7      -2.327  -5.248   7.711  1.00 16.240          O  
ATOM     81  H   GLY A   7       1.042  -6.333   6.280  1.00 18.310          H  
ATOM     82 1HA  GLY A   7       0.339  -5.736   9.090  1.00 18.590          H  
ATOM     83 2HA  GLY A   7       0.151  -4.682   7.696  1.00 18.590          H  
ATOM     84  N   ALA A   8      -1.703  -7.390   8.174  1.00 16.550          N  
ATOM     85  CA  ALA A   8      -3.008  -8.031   8.004  1.00 17.300          C  
ATOM     86  C   ALA A   8      -4.073  -7.490   8.929  1.00 17.230          C  
ATOM     87  O   ALA A   8      -5.242  -7.376   8.557  1.00 17.500          O  
ATOM     88  CB  ALA A   8      -2.867  -9.525   8.236  1.00 23.920          C  
ATOM     89  H   ALA A   8      -0.886  -7.934   8.454  1.00 19.860          H  
ATOM     90  HA  ALA A   8      -3.334  -7.855   6.979  1.00 20.760          H  
ATOM     91 1HB  ALA A   8      -3.828 -10.010   8.073  1.00 28.700          H  
ATOM     92 2HB  ALA A   8      -2.128  -9.935   7.547  1.00 28.700          H  
ATOM     93 3HB  ALA A   8      -2.543  -9.700   9.261  1.00 28.700          H  
ATOM     94  N   VAL A   9      -3.656  -7.200  10.146  1.00 17.000          N  
ATOM     95  CA  VAL A   9      -4.485  -6.703  11.215  1.00 17.040          C  
ATOM     96  C   VAL A   9      -3.773  -5.501  11.801  1.00 17.390          C  
ATOM     97  O   VAL A   9      -2.613  -5.269  11.479  1.00 17.510          O  
ATOM     98  CB  VAL A   9      -4.739  -7.815  12.263  1.00 23.840          C  
ATOM     99  CG1 VAL A   9      -5.464  -8.993  11.609  1.00 23.840          C  
ATOM    100  CG2 VAL A   9      -3.410  -8.297  12.847  1.00 23.840          C  
ATOM    101  H   VAL A   9      -2.672  -7.323  10.347  1.00 20.400          H  
ATOM    102  HA  VAL A   9      -5.444  -6.381  10.806  1.00 20.450          H  
ATOM    103  HB  VAL A   9      -5.374  -7.424  13.053  1.00 28.610          H  
ATOM    104 1HG1 VAL A   9      -5.655  -9.766  12.353  1.00 28.610          H  
ATOM    105 2HG1 VAL A   9      -6.410  -8.647  11.193  1.00 28.610          H  
ATOM    106 3HG1 VAL A   9      -4.856  -9.412  10.815  1.00 28.610          H  
ATOM    107 1HG2 VAL A   9      -3.593  -9.074  13.587  1.00 28.610          H  
ATOM    108 2HG2 VAL A   9      -2.777  -8.697  12.059  1.00 28.610          H  
ATOM    109 3HG2 VAL A   9      -2.904  -7.475  13.320  1.00 28.610          H  
ATOM    110  N   ARG A  10      -4.433  -4.738  12.666  1.00 17.660          N  
ATOM    111  CA  ARG A  10      -3.736  -3.604  13.271  1.00 18.080          C  
ATOM    112  C   ARG A  10      -2.491  -4.032  14.069  1.00 17.690          C  
ATOM    113  O   ARG A  10      -1.456  -3.377  14.010  1.00 17.390          O  
ATOM    114  CB  ARG A  10      -4.692  -2.821  14.146  1.00 25.140          C  
ATOM    115  CG  ARG A  10      -5.761  -2.061  13.355  1.00 25.140          C  
ATOM    116  CD  ARG A  10      -6.620  -1.203  14.210  1.00 25.140          C  
ATOM    117  NE  ARG A  10      -7.619  -0.484  13.416  1.00 25.140          N  
ATOM    118  CZ  ARG A  10      -8.890  -0.890  13.165  1.00 25.140          C  
ATOM    119  NH1 ARG A  10      -9.348  -2.034  13.639  1.00 25.140          N  
ATOM    120  NH2 ARG A  10      -9.680  -0.124  12.428  1.00 25.140          N  
ATOM    121  H   ARG A  10      -5.392  -4.940  12.893  1.00 21.190          H  
ATOM    122  HA  ARG A  10      -3.407  -2.951  12.468  1.00 21.700          H  
ATOM    123 1HB  ARG A  10      -5.186  -3.494  14.832  1.00 30.170          H  
ATOM    124 2HB  ARG A  10      -4.128  -2.102  14.733  1.00 30.170          H  
ATOM    125 1HG  ARG A  10      -5.270  -1.423  12.616  1.00 30.170          H  
ATOM    126 2HG  ARG A  10      -6.401  -2.772  12.837  1.00 30.170          H  
ATOM    127 1HD  ARG A  10      -7.129  -1.801  14.955  1.00 30.170          H  
ATOM    128 2HD  ARG A  10      -5.995  -0.465  14.711  1.00 30.170          H  
ATOM    129  HE  ARG A  10      -7.328   0.398  13.013  1.00 30.170          H  
ATOM    130 1HH1 ARG A  10      -8.758  -2.630  14.195  1.00 30.170          H  
ATOM    131 2HH1 ARG A  10     -10.297  -2.318  13.440  1.00 30.170          H  
ATOM    132 1HH2 ARG A  10      -9.335   0.753  12.060  1.00 30.170          H  
ATOM    133 2HH2 ARG A  10     -10.627  -0.412  12.231  1.00 30.170          H  
ATOM    134  N   ASP A  11      -2.586  -5.128  14.816  1.00 17.820          N  
ATOM    135  CA  ASP A  11      -1.438  -5.657  15.552  1.00 17.730          C  
ATOM    136  C   ASP A  11      -0.339  -6.144  14.595  1.00 17.250          C  
ATOM    137  O   ASP A  11      -0.638  -6.654  13.516  1.00 17.020          O  
ATOM    138  CB  ASP A  11      -1.845  -6.846  16.441  1.00 24.860          C  
ATOM    139  CG  ASP A  11      -2.673  -6.499  17.699  1.00 24.860          C  
ATOM    140  OD1 ASP A  11      -2.775  -5.342  18.063  1.00 24.860          O  
ATOM    141  OD2 ASP A  11      -3.185  -7.404  18.287  1.00 24.860          O  
ATOM    142  H   ASP A  11      -3.481  -5.589  14.880  1.00 21.380          H  
ATOM    143  HA  ASP A  11      -1.020  -4.863  16.173  1.00 21.280          H  
ATOM    144 1HB  ASP A  11      -2.413  -7.553  15.839  1.00 29.830          H  
ATOM    145 2HB  ASP A  11      -0.935  -7.371  16.761  1.00 29.830          H  
ATOM    146  N   ASP A  12       0.923  -6.081  15.021  1.00 17.220          N  
ATOM    147  CA  ASP A  12       2.063  -6.626  14.285  1.00 16.960          C  
ATOM    148  C   ASP A  12       2.301  -6.120  12.850  1.00 16.090          C  
ATOM    149  O   ASP A  12       2.669  -6.909  11.976  1.00 16.240          O  
ATOM    150  CB  ASP A  12       1.926  -8.157  14.231  1.00 23.850          C  
ATOM    151  CG  ASP A  12       1.910  -8.830  15.622  1.00 23.850          C  
ATOM    152  OD1 ASP A  12       2.732  -8.504  16.455  1.00 23.850          O  
ATOM    153  OD2 ASP A  12       1.055  -9.667  15.836  1.00 23.850          O  
ATOM    154  H   ASP A  12       1.158  -5.632  15.908  1.00 20.660          H  
ATOM    155  HA  ASP A  12       2.952  -6.393  14.867  1.00 20.350          H  
ATOM    156 1HB  ASP A  12       1.026  -8.436  13.689  1.00 28.620          H  
ATOM    157 2HB  ASP A  12       2.768  -8.564  13.676  1.00 28.620          H  
ATOM    158  N   CYS A  13       2.157  -4.816  12.585  1.00 15.300          N  
ATOM    159  CA  CYS A  13       2.444  -4.340  11.237  1.00 14.520          C  
ATOM    160  C   CYS A  13       3.942  -4.364  10.981  1.00 14.510          C  
ATOM    161  O   CYS A  13       4.741  -4.423  11.913  1.00 14.300          O  
ATOM    162  CB  CYS A  13       1.922  -2.923  10.994  1.00 20.640          C  
ATOM    163  SG  CYS A  13       2.259  -2.320   9.294  1.00 20.640          S  
ATOM    164  H   CYS A  13       1.866  -4.150  13.299  1.00 18.360          H  
ATOM    165  HA  CYS A  13       1.961  -5.006  10.526  1.00 17.420          H  
ATOM    166 1HB  CYS A  13       0.845  -2.894  11.165  1.00 24.770          H  
ATOM    167 2HB  CYS A  13       2.387  -2.237  11.703  1.00 24.770          H  
ATOM    168  N   GLU A  14       4.341  -4.302   9.716  1.00 14.900          N  
ATOM    169  CA  GLU A  14       5.751  -4.332   9.389  1.00 15.110          C  
ATOM    170  C   GLU A  14       6.479  -3.290  10.235  1.00 14.830          C  
ATOM    171  O   GLU A  14       6.091  -2.118  10.331  1.00 14.630          O  
ATOM    172  CB  GLU A  14       5.919  -4.100   7.901  1.00 21.070          C  
ATOM    173  CG  GLU A  14       5.385  -5.250   7.043  1.00 21.070          C  
ATOM    174  CD  GLU A  14       6.208  -6.497   7.161  1.00 21.070          C  
ATOM    175  OE1 GLU A  14       7.370  -6.387   7.491  1.00 21.070          O  
ATOM    176  OE2 GLU A  14       5.670  -7.564   6.927  1.00 21.070          O  
ATOM    177  H   GLU A  14       3.659  -4.230   8.978  1.00 17.880          H  
ATOM    178  HA  GLU A  14       6.152  -5.315   9.637  1.00 18.130          H  
ATOM    179 1HB  GLU A  14       5.364  -3.209   7.613  1.00 25.280          H  
ATOM    180 2HB  GLU A  14       6.973  -3.937   7.662  1.00 25.280          H  
ATOM    181 1HG  GLU A  14       4.356  -5.474   7.335  1.00 25.280          H  
ATOM    182 2HG  GLU A  14       5.370  -4.924   6.000  1.00 25.280          H  
ATOM    183  N   GLN A  15       7.569  -3.744  10.842  1.00 15.020          N  
ATOM    184  CA  GLN A  15       8.290  -2.926  11.794  1.00 15.000          C  
ATOM    185  C   GLN A  15       8.567  -1.488  11.403  1.00 14.580          C  
ATOM    186  O   GLN A  15       9.216  -1.170  10.393  1.00 14.830          O  
ATOM    187  CB  GLN A  15       9.603  -3.619  12.204  1.00 21.010          C  
ATOM    188  CG  GLN A  15      10.645  -3.800  11.101  1.00 21.010          C  
ATOM    189  CD  GLN A  15      11.917  -4.498  11.609  1.00 21.010          C  
ATOM    190  OE1 GLN A  15      12.490  -4.156  12.667  1.00 21.010          O  
ATOM    191  NE2 GLN A  15      12.368  -5.493  10.850  1.00 21.010          N  
ATOM    192  H   GLN A  15       7.846  -4.701  10.679  1.00 18.020          H  
ATOM    193  HA  GLN A  15       7.678  -2.876  12.691  1.00 18.000          H  
ATOM    194 1HB  GLN A  15      10.066  -3.050  13.010  1.00 25.210          H  
ATOM    195 2HB  GLN A  15       9.371  -4.605  12.603  1.00 25.210          H  
ATOM    196 1HG  GLN A  15      10.215  -4.411  10.311  1.00 25.210          H  
ATOM    197 2HG  GLN A  15      10.937  -2.842  10.700  1.00 25.210          H  
ATOM    198 1HE2 GLN A  15      13.193  -5.995  11.118  1.00 25.210          H  
ATOM    199 2HE2 GLN A  15      11.884  -5.744  10.009  1.00 25.210          H  
ATOM    200  N   MET A  16       8.225  -0.643  12.377  1.00 14.100          N  
ATOM    201  CA  MET A  16       8.334   0.805  12.388  1.00 13.850          C  
ATOM    202  C   MET A  16       9.781   1.233  12.449  1.00 13.350          C  
ATOM    203  O   MET A  16      10.104   2.392  12.305  1.00 13.130          O  
ATOM    204  CB  MET A  16       7.538   1.362  13.580  1.00 19.490          C  
ATOM    205  CG  MET A  16       8.106   1.047  14.987  1.00 19.490          C  
ATOM    206  SD  MET A  16       8.036  -0.724  15.459  1.00 19.490          S  
ATOM    207  CE  MET A  16       8.031  -0.744  17.263  1.00 19.490          C  
ATOM    208  H   MET A  16       7.736  -1.060  13.157  1.00 16.920          H  
ATOM    209  HA  MET A  16       7.899   1.193  11.466  1.00 16.620          H  
ATOM    210 1HB  MET A  16       7.479   2.444  13.485  1.00 23.390          H  
ATOM    211 2HB  MET A  16       6.511   0.985  13.538  1.00 23.390          H  
ATOM    212 1HG  MET A  16       9.122   1.373  15.020  1.00 23.390          H  
ATOM    213 2HG  MET A  16       7.546   1.619  15.724  1.00 23.390          H  
ATOM    214 1HE  MET A  16       8.002  -1.779  17.616  1.00 23.390          H  
ATOM    215 2HE  MET A  16       8.926  -0.260  17.642  1.00 23.390          H  
ATOM    216 3HE  MET A  16       7.156  -0.229  17.630  1.00 23.390          H  
ATOM    217  N   THR A  17      10.670   0.275  12.602  1.00 13.360          N  
ATOM    218  CA  THR A  17      12.100   0.469  12.622  1.00 13.100          C  
ATOM    219  C   THR A  17      12.548   1.308  11.423  1.00 12.380          C  
ATOM    220  O   THR A  17      13.440   2.144  11.549  1.00 12.330          O  
ATOM    221  CB  THR A  17      12.805  -0.898  12.612  1.00 18.440          C  
ATOM    222  OG1 THR A  17      12.384  -1.669  13.766  1.00 18.440          O  
ATOM    223  CG2 THR A  17      14.313  -0.728  12.660  1.00 18.440          C  
ATOM    224  H   THR A  17      10.329  -0.665  12.732  1.00 16.030          H  
ATOM    225  HA  THR A  17      12.379   1.001  13.523  1.00 15.720          H  
ATOM    226  HB  THR A  17      12.534  -1.432  11.710  1.00 22.130          H  
ATOM    227  HG1 THR A  17      12.502  -2.631  13.553  1.00 22.130          H  
ATOM    228 1HG2 THR A  17      14.780  -1.712  12.658  1.00 22.130          H  
ATOM    229 2HG2 THR A  17      14.660  -0.165  11.797  1.00 22.130          H  
ATOM    230 3HG2 THR A  17      14.588  -0.197  13.570  1.00 22.130          H  
ATOM    231  N   GLY A  18      11.957   1.068  10.237  1.00 12.000          N  
ATOM    232  CA  GLY A  18      12.367   1.800   9.033  1.00 11.480          C  
ATOM    233  C   GLY A  18      11.744   3.206   8.903  1.00 10.810          C  
ATOM    234  O   GLY A  18      12.087   3.949   7.966  1.00 10.770          O  
ATOM    235  H   GLY A  18      11.212   0.364  10.171  1.00 14.400          H  
ATOM    236 1HA  GLY A  18      13.453   1.887   9.027  1.00 13.780          H  
ATOM    237 2HA  GLY A  18      12.099   1.209   8.158  1.00 13.780          H  
ATOM    238  N   LEU A  19      10.854   3.543   9.842  1.00 10.520          N  
ATOM    239  CA  LEU A  19      10.085   4.773   9.931  1.00 10.120          C  
ATOM    240  C   LEU A  19       9.946   5.476   8.593  1.00  9.910          C  
ATOM    241  O   LEU A  19       9.295   4.953   7.680  1.00 10.120          O  
ATOM    242  CB  LEU A  19      10.730   5.732  10.941  1.00 14.330          C  
ATOM    243  CG  LEU A  19      10.827   5.295  12.397  1.00 14.330          C  
ATOM    244  CD1 LEU A  19      11.620   6.281  13.131  1.00 14.330          C  
ATOM    245  CD2 LEU A  19       9.436   5.197  13.044  1.00 14.330          C  
ATOM    246  H   LEU A  19      10.692   2.881  10.599  1.00 12.620          H  
ATOM    247  HA  LEU A  19       9.089   4.516  10.275  1.00 12.140          H  
ATOM    248 1HB  LEU A  19      11.737   5.942  10.618  1.00 17.190          H  
ATOM    249 2HB  LEU A  19      10.142   6.637  10.956  1.00 17.190          H  
ATOM    250  HG  LEU A  19      11.357   4.356  12.446  1.00 17.190          H  
ATOM    251 1HD1 LEU A  19      11.722   5.956  14.131  1.00 17.190          H  
ATOM    252 2HD1 LEU A  19      12.586   6.375  12.701  1.00 17.190          H  
ATOM    253 3HD1 LEU A  19      11.119   7.231  13.104  1.00 17.190          H  
ATOM    254 1HD2 LEU A  19       9.545   4.896  14.087  1.00 17.190          H  
ATOM    255 2HD2 LEU A  19       8.972   6.160  12.995  1.00 17.190          H  
ATOM    256 3HD2 LEU A  19       8.815   4.470  12.535  1.00 17.190          H  
ATOM    257  N   CYS A  20      10.507   6.692   8.522  1.00  9.730          N  
ATOM    258  CA  CYS A  20      10.478   7.572   7.370  1.00  9.760          C  
ATOM    259  C   CYS A  20      11.888   7.865   6.874  1.00  9.810          C  
ATOM    260  O   CYS A  20      12.244   9.028   6.672  1.00 10.060          O  
ATOM    261  CB  CYS A  20       9.753   8.873   7.694  1.00 13.650          C  
ATOM    262  SG  CYS A  20       8.040   8.603   8.217  1.00 13.650          S  
ATOM    263  H   CYS A  20      11.036   7.019   9.312  1.00 11.680          H  
ATOM    264  HA  CYS A  20       9.929   7.085   6.577  1.00 11.710          H  
ATOM    265 1HB  CYS A  20      10.278   9.425   8.456  1.00 16.380          H  
ATOM    266 2HB  CYS A  20       9.736   9.499   6.804  1.00 16.380          H  
ATOM    267  HG  CYS A  20       7.812   9.867   8.573  1.00 16.380          H  
ATOM    268  N   SER A  21      12.718   6.830   6.789  1.00  9.780          N  
ATOM    269  CA  SER A  21      14.083   6.950   6.276  1.00 10.050          C  
ATOM    270  C   SER A  21      14.054   7.425   4.820  1.00 10.290          C  
ATOM    271  O   SER A  21      13.117   7.102   4.077  1.00 10.910          O  
ATOM    272  CB  SER A  21      14.806   5.631   6.397  1.00 13.960          C  
ATOM    273  OG  SER A  21      16.083   5.717   5.838  1.00 13.960          O  
ATOM    274  H   SER A  21      12.388   5.896   7.065  1.00 11.740          H  
ATOM    275  HA  SER A  21      14.617   7.691   6.871  1.00 12.060          H  
ATOM    276 1HB  SER A  21      14.879   5.355   7.451  1.00 16.750          H  
ATOM    277 2HB  SER A  21      14.232   4.854   5.895  1.00 16.750          H  
ATOM    278  HG  SER A  21      16.486   4.859   5.979  1.00 16.750          H  
ATOM    279  N   CYS A  22      15.039   8.235   4.417  1.00 10.030          N  
ATOM    280  CA  CYS A  22      15.073   8.758   3.055  1.00 10.510          C  
ATOM    281  C   CYS A  22      15.868   7.880   2.108  1.00 10.900          C  
ATOM    282  O   CYS A  22      16.843   7.231   2.497  1.00 10.800          O  
ATOM    283  CB  CYS A  22      15.668  10.166   3.045  1.00 14.520          C  
ATOM    284  SG  CYS A  22      14.673  11.342   3.934  1.00 14.520          S  
ATOM    285  H   CYS A  22      15.795   8.448   5.047  1.00 12.040          H  
ATOM    286  HA  CYS A  22      14.052   8.819   2.684  1.00 12.610          H  
ATOM    287 1HB  CYS A  22      16.659  10.150   3.497  1.00 17.430          H  
ATOM    288 2HB  CYS A  22      15.779  10.512   2.019  1.00 17.430          H  
ATOM    289  N   LYS A  23      15.466   7.920   0.852  1.00 11.540          N  
ATOM    290  CA  LYS A  23      16.098   7.218  -0.242  1.00 12.190          C  
ATOM    291  C   LYS A  23      16.516   8.274  -1.256  1.00 12.480          C  
ATOM    292  O   LYS A  23      15.942   9.361  -1.248  1.00 12.540          O  
ATOM    293  CB  LYS A  23      15.096   6.232  -0.854  1.00 16.810          C  
ATOM    294  CG  LYS A  23      14.523   5.206   0.140  1.00 16.810          C  
ATOM    295  CD  LYS A  23      15.583   4.225   0.627  1.00 16.810          C  
ATOM    296  CE  LYS A  23      14.987   3.186   1.551  1.00 16.810          C  
ATOM    297  NZ  LYS A  23      16.009   2.193   2.001  1.00 16.810          N  
ATOM    298  H   LYS A  23      14.654   8.485   0.647  1.00 13.850          H  
ATOM    299  HA  LYS A  23      16.970   6.700   0.136  1.00 14.630          H  
ATOM    300 1HB  LYS A  23      14.262   6.786  -1.288  1.00 20.170          H  
ATOM    301 2HB  LYS A  23      15.562   5.677  -1.659  1.00 20.170          H  
ATOM    302 1HG  LYS A  23      14.093   5.723   1.001  1.00 20.170          H  
ATOM    303 2HG  LYS A  23      13.728   4.641  -0.349  1.00 20.170          H  
ATOM    304 1HD  LYS A  23      16.040   3.713  -0.224  1.00 20.170          H  
ATOM    305 2HD  LYS A  23      16.358   4.755   1.178  1.00 20.170          H  
ATOM    306 1HE  LYS A  23      14.565   3.684   2.423  1.00 20.170          H  
ATOM    307 2HE  LYS A  23      14.202   2.661   1.028  1.00 20.170          H  
ATOM    308 1HZ  LYS A  23      15.576   1.506   2.598  1.00 20.170          H  
ATOM    309 2HZ  LYS A  23      16.381   1.720   1.163  1.00 20.170          H  
ATOM    310 3HZ  LYS A  23      16.755   2.652   2.493  1.00 20.170          H  
ATOM    311  N   PRO A  24      17.495   8.036  -2.131  1.00 12.860          N  
ATOM    312  CA  PRO A  24      17.866   8.990  -3.149  1.00 13.390          C  
ATOM    313  C   PRO A  24      16.605   9.380  -3.896  1.00 13.830          C  
ATOM    314  O   PRO A  24      15.817   8.511  -4.274  1.00 14.370          O  
ATOM    315  CB  PRO A  24      18.833   8.178  -4.016  1.00 20.090          C  
ATOM    316  CG  PRO A  24      19.440   7.170  -3.046  1.00 20.090          C  
ATOM    317  CD  PRO A  24      18.290   6.791  -2.122  1.00 20.090          C  
ATOM    318  HA  PRO A  24      18.350   9.864  -2.685  1.00 16.070          H  
ATOM    319 1HB  PRO A  24      18.284   7.699  -4.843  1.00 24.100          H  
ATOM    320 2HB  PRO A  24      19.581   8.843  -4.472  1.00 24.100          H  
ATOM    321 1HG  PRO A  24      19.841   6.306  -3.600  1.00 24.100          H  
ATOM    322 2HG  PRO A  24      20.289   7.624  -2.511  1.00 24.100          H  
ATOM    323 1HD  PRO A  24      17.716   5.953  -2.541  1.00 24.100          H  
ATOM    324 2HD  PRO A  24      18.700   6.570  -1.131  1.00 24.100          H  
ATOM    325  N   GLY A  25      16.429  10.675  -4.128  1.00 13.780          N  
ATOM    326  CA  GLY A  25      15.240  11.180  -4.803  1.00 14.360          C  
ATOM    327  C   GLY A  25      14.308  11.902  -3.824  1.00 14.000          C  
ATOM    328  O   GLY A  25      13.493  12.729  -4.237  1.00 14.580          O  
ATOM    329  H   GLY A  25      17.123  11.336  -3.804  1.00 16.540          H  
ATOM    330 1HA  GLY A  25      15.537  11.864  -5.598  1.00 17.230          H  
ATOM    331 2HA  GLY A  25      14.707  10.355  -5.272  1.00 17.230          H  
ATOM    332  N   VAL A  26      14.441  11.589  -2.532  1.00 13.200          N  
ATOM    333  CA  VAL A  26      13.651  12.190  -1.460  1.00 12.930          C  
ATOM    334  C   VAL A  26      14.360  13.468  -0.993  1.00 12.720          C  
ATOM    335  O   VAL A  26      15.546  13.416  -0.671  1.00 12.700          O  
ATOM    336  CB  VAL A  26      13.555  11.176  -0.297  1.00 18.210          C  
ATOM    337  CG1 VAL A  26      12.825  11.717   0.820  1.00 18.210          C  
ATOM    338  CG2 VAL A  26      12.866   9.898  -0.763  1.00 18.210          C  
ATOM    339  H   VAL A  26      15.132  10.880  -2.263  1.00 15.840          H  
ATOM    340  HA  VAL A  26      12.657  12.439  -1.835  1.00 15.520          H  
ATOM    341  HB  VAL A  26      14.558  10.966   0.044  1.00 21.850          H  
ATOM    342 1HG1 VAL A  26      12.820  10.994   1.590  1.00 21.850          H  
ATOM    343 2HG1 VAL A  26      13.283  12.628   1.180  1.00 21.850          H  
ATOM    344 3HG1 VAL A  26      11.832  11.899   0.491  1.00 21.850          H  
ATOM    345 1HG2 VAL A  26      12.818   9.185   0.056  1.00 21.850          H  
ATOM    346 2HG2 VAL A  26      11.857  10.135  -1.094  1.00 21.850          H  
ATOM    347 3HG2 VAL A  26      13.420   9.458  -1.594  1.00 21.850          H  
ATOM    348  N   ALA A  27      13.669  14.620  -0.978  1.00 12.780          N  
ATOM    349  CA  ALA A  27      14.334  15.859  -0.584  1.00 12.830          C  
ATOM    350  C   ALA A  27      14.365  16.168   0.914  1.00 12.690          C  
ATOM    351  O   ALA A  27      13.479  15.807   1.705  1.00 12.730          O  
ATOM    352  CB  ALA A  27      13.686  17.036  -1.275  1.00 17.940          C  
ATOM    353  H   ALA A  27      12.674  14.682  -1.247  1.00 15.340          H  
ATOM    354  HA  ALA A  27      15.365  15.786  -0.926  1.00 15.400          H  
ATOM    355 1HB  ALA A  27      14.225  17.947  -1.033  1.00 21.530          H  
ATOM    356 2HB  ALA A  27      13.702  16.876  -2.350  1.00 21.530          H  
ATOM    357 3HB  ALA A  27      12.657  17.131  -0.940  1.00 21.530          H  
ATOM    358  N   GLY A  28      15.371  16.987   1.242  1.00 12.750          N  
ATOM    359  CA  GLY A  28      15.601  17.621   2.536  1.00 12.880          C  
ATOM    360  C   GLY A  28      17.089  18.013   2.614  1.00 13.170          C  
ATOM    361  O   GLY A  28      17.918  17.327   2.019  1.00 13.260          O  
ATOM    362  H   GLY A  28      16.045  17.179   0.515  1.00 15.300          H  
ATOM    363 1HA  GLY A  28      14.951  18.486   2.619  1.00 15.460          H  
ATOM    364 2HA  GLY A  28      15.348  16.927   3.341  1.00 15.460          H  
ATOM    365  N   PRO A  29      17.462  19.130   3.305  1.00 13.530          N  
ATOM    366  CA  PRO A  29      18.842  19.612   3.512  1.00 14.050          C  
ATOM    367  C   PRO A  29      19.640  18.623   4.368  1.00 13.720          C  
ATOM    368  O   PRO A  29      20.871  18.592   4.373  1.00 13.770          O  
ATOM    369  CB  PRO A  29      18.625  20.958   4.220  1.00 21.080          C  
ATOM    370  CG  PRO A  29      17.249  20.848   4.873  1.00 21.080          C  
ATOM    371  CD  PRO A  29      16.428  19.969   3.946  1.00 21.080          C  
ATOM    372  HA  PRO A  29      19.327  19.754   2.537  1.00 16.860          H  
ATOM    373 1HB  PRO A  29      19.428  21.121   4.956  1.00 25.290          H  
ATOM    374 2HB  PRO A  29      18.689  21.780   3.492  1.00 25.290          H  
ATOM    375 1HG  PRO A  29      17.339  20.438   5.885  1.00 25.290          H  
ATOM    376 2HG  PRO A  29      16.812  21.854   4.987  1.00 25.290          H  
ATOM    377 1HD  PRO A  29      15.741  19.356   4.558  1.00 25.290          H  
ATOM    378 2HD  PRO A  29      15.898  20.583   3.199  1.00 25.290          H  
ATOM    379  N   LYS A  30      18.875  17.843   5.092  1.00 13.570          N  
ATOM    380  CA  LYS A  30      19.226  16.766   5.973  1.00 13.470          C  
ATOM    381  C   LYS A  30      17.988  15.924   5.805  1.00 12.960          C  
ATOM    382  O   LYS A  30      16.910  16.503   5.647  1.00 13.440          O  
ATOM    383  CB  LYS A  30      19.503  17.279   7.386  1.00 18.900          C  
ATOM    384  CG  LYS A  30      18.343  18.006   8.049  1.00 18.900          C  
ATOM    385  CD  LYS A  30      18.744  18.533   9.426  1.00 18.900          C  
ATOM    386  CE  LYS A  30      17.582  19.216  10.136  1.00 18.900          C  
ATOM    387  NZ  LYS A  30      18.004  19.798  11.450  1.00 18.900          N  
ATOM    388  H   LYS A  30      17.883  17.993   5.007  1.00 16.280          H  
ATOM    389  HA  LYS A  30      20.088  16.217   5.593  1.00 16.160          H  
ATOM    390 1HB  LYS A  30      19.781  16.443   8.027  1.00 22.680          H  
ATOM    391 2HB  LYS A  30      20.351  17.964   7.355  1.00 22.680          H  
ATOM    392 1HG  LYS A  30      18.078  18.854   7.430  1.00 22.680          H  
ATOM    393 2HG  LYS A  30      17.480  17.373   8.118  1.00 22.680          H  
ATOM    394 1HD  LYS A  30      19.100  17.708  10.041  1.00 22.680          H  
ATOM    395 2HD  LYS A  30      19.556  19.252   9.312  1.00 22.680          H  
ATOM    396 1HE  LYS A  30      17.191  20.009   9.502  1.00 22.680          H  
ATOM    397 2HE  LYS A  30      16.792  18.483  10.314  1.00 22.680          H  
ATOM    398 1HZ  LYS A  30      17.211  20.242  11.895  1.00 22.680          H  
ATOM    399 2HZ  LYS A  30      18.360  19.065  12.049  1.00 22.680          H  
ATOM    400 3HZ  LYS A  30      18.729  20.486  11.296  1.00 22.680          H  
ATOM    401  N   CYS A  31      18.076  14.602   5.856  1.00 12.150          N  
ATOM    402  CA  CYS A  31      16.845  13.872   5.594  1.00 11.780          C  
ATOM    403  C   CYS A  31      16.864  12.447   6.134  1.00 11.750          C  
ATOM    404  O   CYS A  31      17.791  11.680   5.881  1.00 11.820          O  
ATOM    405  CB  CYS A  31      16.693  13.831   4.042  1.00 16.640          C  
ATOM    406  SG  CYS A  31      15.144  13.199   3.246  1.00 16.640          S  
ATOM    407  H   CYS A  31      18.952  14.127   6.016  1.00 14.580          H  
ATOM    408  HA  CYS A  31      16.010  14.411   6.039  1.00 14.140          H  
ATOM    409 1HB  CYS A  31      16.842  14.838   3.652  1.00 19.970          H  
ATOM    410 2HB  CYS A  31      17.511  13.237   3.642  1.00 19.970          H  
ATOM    411  N   GLY A  32      15.797  12.073   6.832  1.00 11.830          N  
ATOM    412  CA  GLY A  32      15.630  10.677   7.257  1.00 12.040          C  
ATOM    413  C   GLY A  32      16.227  10.243   8.593  1.00 11.480          C  
ATOM    414  O   GLY A  32      16.424   9.050   8.820  1.00 11.760          O  
ATOM    415  H   GLY A  32      15.086  12.784   7.034  1.00 14.200          H  
ATOM    416 1HA  GLY A  32      14.561  10.448   7.260  1.00 14.450          H  
ATOM    417 2HA  GLY A  32      16.050  10.047   6.480  1.00 14.450          H  
ATOM    418  N   GLN A  33      16.584  11.177   9.455  1.00 10.850          N  
ATOM    419  CA  GLN A  33      17.118  10.822  10.767  1.00 10.480          C  
ATOM    420  C   GLN A  33      16.079   9.967  11.478  1.00  9.730          C  
ATOM    421  O   GLN A  33      14.921  10.378  11.610  1.00  9.250          O  
ATOM    422  CB  GLN A  33      17.415  12.103  11.528  1.00 14.820          C  
ATOM    423  CG  GLN A  33      17.997  12.062  12.859  1.00 14.820          C  
ATOM    424  CD  GLN A  33      18.174  13.531  13.358  1.00 14.820          C  
ATOM    425  OE1 GLN A  33      17.553  14.512  12.849  1.00 14.820          O  
ATOM    426  NE2 GLN A  33      19.022  13.684  14.361  1.00 14.820          N  
ATOM    427  H   GLN A  33      16.455  12.149   9.220  1.00 13.020          H  
ATOM    428  HA  GLN A  33      18.030  10.240  10.639  1.00 12.580          H  
ATOM    429 1HB  GLN A  33      18.170  12.631  10.968  1.00 17.780          H  
ATOM    430 2HB  GLN A  33      16.516  12.709  11.580  1.00 17.780          H  
ATOM    431 1HG  GLN A  33      17.346  11.540  13.534  1.00 17.780          H  
ATOM    432 2HG  GLN A  33      18.974  11.581  12.822  1.00 17.780          H  
ATOM    433 1HE2 GLN A  33      19.196  14.595  14.743  1.00 17.780          H  
ATOM    434 2HE2 GLN A  33      19.501  12.890  14.743  1.00 17.780          H  
ATOM    435  N   CYS A  34      16.504   8.805  11.972  1.00  9.860          N  
ATOM    436  CA  CYS A  34      15.611   7.838  12.616  1.00  9.490          C  
ATOM    437  C   CYS A  34      16.220   7.098  13.820  1.00  9.670          C  
ATOM    438  O   CYS A  34      16.702   5.978  13.653  1.00 10.090          O  
ATOM    439  CB  CYS A  34      15.195   6.777  11.585  1.00 13.430          C  
ATOM    440  SG  CYS A  34      14.218   7.402  10.176  1.00 13.430          S  
ATOM    441  H   CYS A  34      17.477   8.557  11.838  1.00 11.830          H  
ATOM    442  HA  CYS A  34      14.713   8.363  12.940  1.00 11.390          H  
ATOM    443 1HB  CYS A  34      16.097   6.326  11.170  1.00 16.120          H  
ATOM    444 2HB  CYS A  34      14.648   5.977  12.066  1.00 16.120          H  
ATOM    445  HG  CYS A  34      15.204   8.194   9.689  1.00 16.120          H  
ATOM    446  N   PRO A  35      16.262   7.715  15.016  1.00  9.560          N  
ATOM    447  CA  PRO A  35      16.798   7.177  16.260  1.00  9.980          C  
ATOM    448  C   PRO A  35      16.151   5.859  16.715  1.00 10.310          C  
ATOM    449  O   PRO A  35      14.941   5.620  16.520  1.00 10.800          O  
ATOM    450  CB  PRO A  35      16.510   8.304  17.265  1.00 14.970          C  
ATOM    451  CG  PRO A  35      16.464   9.559  16.432  1.00 14.970          C  
ATOM    452  CD  PRO A  35      15.864   9.138  15.121  1.00 14.970          C  
ATOM    453  HA  PRO A  35      17.883   7.035  16.139  1.00 11.980          H  
ATOM    454 1HB  PRO A  35      15.553   8.114  17.776  1.00 17.960          H  
ATOM    455 2HB  PRO A  35      17.290   8.330  18.042  1.00 17.960          H  
ATOM    456 1HG  PRO A  35      15.856  10.329  16.935  1.00 17.960          H  
ATOM    457 2HG  PRO A  35      17.475   9.976  16.323  1.00 17.960          H  
ATOM    458 1HD  PRO A  35      14.808   9.263  15.146  1.00 17.960          H  
ATOM    459 2HD  PRO A  35      16.312   9.730  14.356  1.00 17.960          H  
ATOM    460  N   ASP A  36      16.984   5.066  17.414  1.00 10.290          N  
ATOM    461  CA  ASP A  36      16.729   3.746  18.023  1.00 10.860          C  
ATOM    462  C   ASP A  36      15.438   3.628  18.830  1.00 10.950          C  
ATOM    463  O   ASP A  36      14.947   2.524  19.080  1.00 11.160          O  
ATOM    464  CB  ASP A  36      17.883   3.391  18.972  1.00 14.980          C  
ATOM    465  CG  ASP A  36      19.212   3.108  18.273  1.00 14.980          C  
ATOM    466  OD1 ASP A  36      19.227   2.957  17.079  1.00 14.980          O  
ATOM    467  OD2 ASP A  36      20.204   3.064  18.954  1.00 14.980          O  
ATOM    468  H   ASP A  36      17.943   5.386  17.489  1.00 12.350          H  
ATOM    469  HA  ASP A  36      16.697   3.010  17.218  1.00 13.030          H  
ATOM    470 1HB  ASP A  36      18.032   4.208  19.679  1.00 17.970          H  
ATOM    471 2HB  ASP A  36      17.608   2.512  19.553  1.00 17.970          H  
ATOM    472  N   GLY A  37      14.863   4.768  19.224  1.00 11.030          N  
ATOM    473  CA  GLY A  37      13.638   4.811  20.007  1.00 11.370          C  
ATOM    474  C   GLY A  37      12.419   4.576  19.106  1.00 11.290          C  
ATOM    475  O   GLY A  37      11.273   4.581  19.570  1.00 11.720          O  
ATOM    476  H   GLY A  37      15.315   5.640  18.984  1.00 13.240          H  
ATOM    477 1HA  GLY A  37      13.673   4.052  20.788  1.00 13.640          H  
ATOM    478 2HA  GLY A  37      13.555   5.780  20.498  1.00 13.640          H  
ATOM    479  N   ARG A  38      12.670   4.371  17.808  1.00 10.970          N  
ATOM    480  CA  ARG A  38      11.631   4.150  16.822  1.00 11.120          C  
ATOM    481  C   ARG A  38      10.742   5.369  16.782  1.00 10.830          C  
ATOM    482  O   ARG A  38       9.514   5.306  16.865  1.00 11.130          O  
ATOM    483  CB  ARG A  38      10.866   2.860  17.094  1.00 15.510          C  
ATOM    484  CG  ARG A  38      11.483   1.610  16.460  1.00 15.510          C  
ATOM    485  CD  ARG A  38      12.790   1.221  17.053  1.00 15.510          C  
ATOM    486  NE  ARG A  38      13.263  -0.071  16.533  1.00 15.510          N  
ATOM    487  CZ  ARG A  38      14.432  -0.669  16.862  1.00 15.510          C  
ATOM    488  NH1 ARG A  38      15.288  -0.112  17.716  1.00 15.510          N  
ATOM    489  NH2 ARG A  38      14.712  -1.842  16.314  1.00 15.510          N  
ATOM    490  H   ARG A  38      13.638   4.436  17.486  1.00 13.160          H  
ATOM    491  HA  ARG A  38      12.104   4.051  15.844  1.00 13.340          H  
ATOM    492 1HB  ARG A  38      10.812   2.662  18.153  1.00 18.610          H  
ATOM    493 2HB  ARG A  38       9.849   2.952  16.724  1.00 18.610          H  
ATOM    494 1HG  ARG A  38      10.813   0.768  16.574  1.00 18.610          H  
ATOM    495 2HG  ARG A  38      11.629   1.812  15.415  1.00 18.610          H  
ATOM    496 1HD  ARG A  38      13.535   1.970  16.799  1.00 18.610          H  
ATOM    497 2HD  ARG A  38      12.697   1.150  18.138  1.00 18.610          H  
ATOM    498  HE  ARG A  38      12.675  -0.565  15.850  1.00 18.610          H  
ATOM    499 1HH1 ARG A  38      15.085   0.802  18.160  1.00 18.610          H  
ATOM    500 2HH1 ARG A  38      16.150  -0.583  17.943  1.00 18.610          H  
ATOM    501 1HH2 ARG A  38      14.036  -2.267  15.685  1.00 18.610          H  
ATOM    502 2HH2 ARG A  38      15.572  -2.320  16.536  1.00 18.610          H  
ATOM    503  N   ALA A  39      11.425   6.493  16.633  1.00 10.450          N  
ATOM    504  CA  ALA A  39      10.830   7.806  16.523  1.00 10.330          C  
ATOM    505  C   ALA A  39      11.710   8.573  15.572  1.00  9.670          C  
ATOM    506  O   ALA A  39      12.838   8.164  15.352  1.00  9.540          O  
ATOM    507  CB  ALA A  39      10.732   8.489  17.871  1.00 14.510          C  
ATOM    508  H   ALA A  39      12.449   6.396  16.581  1.00 12.540          H  
ATOM    509  HA  ALA A  39       9.842   7.711  16.090  1.00 12.400          H  
ATOM    510 1HB  ALA A  39      10.295   9.479  17.748  1.00 17.410          H  
ATOM    511 2HB  ALA A  39      10.113   7.898  18.517  1.00 17.410          H  
ATOM    512 3HB  ALA A  39      11.727   8.582  18.304  1.00 17.410          H  
ATOM    513  N   LEU A  40      11.201   9.623  14.951  1.00  9.500          N  
ATOM    514  CA  LEU A  40      11.996  10.410  14.009  1.00  9.120          C  
ATOM    515  C   LEU A  40      12.732  11.569  14.638  1.00  8.990          C  
ATOM    516  O   LEU A  40      12.247  12.186  15.588  1.00  9.080          O  
ATOM    517  CB  LEU A  40      11.087  10.981  12.922  1.00 12.920          C  
ATOM    518  CG  LEU A  40      10.378   9.999  12.016  1.00 12.920          C  
ATOM    519  CD1 LEU A  40       9.370  10.746  11.181  1.00 12.920          C  
ATOM    520  CD2 LEU A  40      11.385   9.326  11.116  1.00 12.920          C  
ATOM    521  H   LEU A  40      10.252   9.905  15.151  1.00 11.400          H  
ATOM    522  HA  LEU A  40      12.744   9.761  13.568  1.00 10.940          H  
ATOM    523 1HB  LEU A  40      10.320  11.568  13.412  1.00 15.500          H  
ATOM    524 2HB  LEU A  40      11.681  11.649  12.298  1.00 15.500          H  
ATOM    525  HG  LEU A  40       9.872   9.254  12.601  1.00 15.500          H  
ATOM    526 1HD1 LEU A  40       8.860  10.057  10.543  1.00 15.500          H  
ATOM    527 2HD1 LEU A  40       8.642  11.234  11.833  1.00 15.500          H  
ATOM    528 3HD1 LEU A  40       9.874  11.491  10.580  1.00 15.500          H  
ATOM    529 1HD2 LEU A  40      10.880   8.652  10.478  1.00 15.500          H  
ATOM    530 2HD2 LEU A  40      11.894  10.055  10.516  1.00 15.500          H  
ATOM    531 3HD2 LEU A  40      12.112   8.789  11.698  1.00 15.500          H  
ATOM    532  N   GLY A  41      13.897  11.882  14.083  1.00  9.070          N  
ATOM    533  CA  GLY A  41      14.614  13.067  14.509  1.00  9.290          C  
ATOM    534  C   GLY A  41      14.101  14.175  13.609  1.00  8.860          C  
ATOM    535  O   GLY A  41      13.408  13.872  12.633  1.00  8.280          O  
ATOM    536  H   GLY A  41      14.242  11.301  13.312  1.00 10.880          H  
ATOM    537 1HA  GLY A  41      14.398  13.264  15.557  1.00 11.150          H  
ATOM    538 2HA  GLY A  41      15.680  12.930  14.395  1.00 11.150          H  
ATOM    539  N   PRO A  42      14.428  15.444  13.842  1.00  9.360          N  
ATOM    540  CA  PRO A  42      14.013  16.569  13.013  1.00  9.320          C  
ATOM    541  C   PRO A  42      14.234  16.364  11.505  1.00  8.710          C  
ATOM    542  O   PRO A  42      13.377  16.738  10.697  1.00  8.530          O  
ATOM    543  CB  PRO A  42      14.910  17.682  13.561  1.00 13.980          C  
ATOM    544  CG  PRO A  42      15.100  17.311  15.027  1.00 13.980          C  
ATOM    545  CD  PRO A  42      15.231  15.804  15.025  1.00 13.980          C  
ATOM    546  HA  PRO A  42      12.960  16.793  13.224  1.00 11.180          H  
ATOM    547 1HB  PRO A  42      15.854  17.714  13.001  1.00 16.780          H  
ATOM    548 2HB  PRO A  42      14.419  18.657  13.425  1.00 16.780          H  
ATOM    549 1HG  PRO A  42      15.993  17.812  15.435  1.00 16.780          H  
ATOM    550 2HG  PRO A  42      14.242  17.663  15.620  1.00 16.780          H  
ATOM    551 1HD  PRO A  42      16.278  15.496  14.905  1.00 16.780          H  
ATOM    552 2HD  PRO A  42      14.784  15.415  15.948  1.00 16.780          H  
ATOM    553  N   ALA A  43      15.365  15.748  11.123  1.00  8.620          N  
ATOM    554  CA  ALA A  43      15.639  15.490   9.709  1.00  8.290          C  
ATOM    555  C   ALA A  43      14.628  14.536   9.100  1.00  7.600          C  
ATOM    556  O   ALA A  43      14.400  14.544   7.894  1.00  7.410          O  
ATOM    557  CB  ALA A  43      17.027  14.971   9.485  1.00 11.740          C  
ATOM    558  H   ALA A  43      16.063  15.436  11.811  1.00 10.340          H  
ATOM    559  HA  ALA A  43      15.549  16.442   9.188  1.00  9.950          H  
ATOM    560 1HB  ALA A  43      17.194  14.847   8.432  1.00 14.090          H  
ATOM    561 2HB  ALA A  43      17.753  15.662   9.891  1.00 14.090          H  
ATOM    562 3HB  ALA A  43      17.114  14.088   9.940  1.00 14.090          H  
ATOM    563  N   GLY A  44      14.133  13.580   9.879  1.00  7.530          N  
ATOM    564  CA  GLY A  44      13.172  12.637   9.347  1.00  7.250          C  
ATOM    565  C   GLY A  44      11.801  13.291   9.379  1.00  6.740          C  
ATOM    566  O   GLY A  44      10.995  13.151   8.458  1.00  6.220          O  
ATOM    567  H   GLY A  44      14.311  13.553  10.882  1.00  9.040          H  
ATOM    568 1HA  GLY A  44      13.425  12.355   8.332  1.00  8.700          H  
ATOM    569 2HA  GLY A  44      13.187  11.738   9.956  1.00  8.700          H  
ATOM    570  N   CYS A  45      11.554  14.090  10.410  1.00  7.160          N  
ATOM    571  CA  CYS A  45      10.241  14.676  10.628  1.00  7.100          C  
ATOM    572  C   CYS A  45       9.803  15.582   9.478  1.00  6.600          C  
ATOM    573  O   CYS A  45       8.643  15.555   9.067  1.00  6.340          O  
ATOM    574  CB  CYS A  45      10.260  15.511  11.904  1.00  9.960          C  
ATOM    575  SG  CYS A  45      10.437  14.544  13.422  1.00  9.960          S  
ATOM    576  H   CYS A  45      12.281  14.205  11.117  1.00  8.590          H  
ATOM    577  HA  CYS A  45       9.517  13.874  10.738  1.00  8.520          H  
ATOM    578 1HB  CYS A  45      11.076  16.222  11.856  1.00 11.960          H  
ATOM    579 2HB  CYS A  45       9.337  16.083  11.973  1.00 11.960          H  
ATOM    580  HG  CYS A  45      11.668  14.047  13.141  1.00 11.960          H  
ATOM    581  N   GLU A  46      10.740  16.368   8.950  1.00  6.710          N  
ATOM    582  CA  GLU A  46      10.442  17.301   7.862  1.00  6.590          C  
ATOM    583  C   GLU A  46      10.810  16.782   6.465  1.00  6.000          C  
ATOM    584  O   GLU A  46      10.801  17.552   5.502  1.00  6.030          O  
ATOM    585  CB  GLU A  46      11.144  18.645   8.112  1.00  9.270          C  
ATOM    586  CG  GLU A  46      10.661  19.386   9.368  1.00  9.270          C  
ATOM    587  CD  GLU A  46      11.308  20.755   9.564  1.00  9.270          C  
ATOM    588  OE1 GLU A  46      12.132  21.134   8.762  1.00  9.270          O  
ATOM    589  OE2 GLU A  46      10.964  21.417  10.516  1.00  9.270          O  
ATOM    590  H   GLU A  46      11.680  16.361   9.362  1.00  8.050          H  
ATOM    591  HA  GLU A  46       9.369  17.484   7.868  1.00  7.910          H  
ATOM    592 1HB  GLU A  46      12.216  18.475   8.219  1.00 11.130          H  
ATOM    593 2HB  GLU A  46      10.998  19.302   7.255  1.00 11.130          H  
ATOM    594 1HG  GLU A  46       9.581  19.511   9.307  1.00 11.130          H  
ATOM    595 2HG  GLU A  46      10.876  18.764  10.238  1.00 11.130          H  
ATOM    596  N   ALA A  47      11.185  15.509   6.361  1.00  5.750          N  
ATOM    597  CA  ALA A  47      11.611  14.898   5.100  1.00  5.640          C  
ATOM    598  C   ALA A  47      10.470  14.584   4.157  1.00  5.080          C  
ATOM    599  O   ALA A  47       9.388  14.194   4.589  1.00  5.180          O  
ATOM    600  CB  ALA A  47      12.311  13.595   5.373  1.00  7.940          C  
ATOM    601  H   ALA A  47      11.138  14.909   7.190  1.00  6.900          H  
ATOM    602  HA  ALA A  47      12.291  15.587   4.594  1.00  6.770          H  
ATOM    603 1HB  ALA A  47      12.605  13.187   4.442  1.00  9.530          H  
ATOM    604 2HB  ALA A  47      13.172  13.761   5.991  1.00  9.530          H  
ATOM    605 3HB  ALA A  47      11.631  12.908   5.873  1.00  9.530          H  
ATOM    606  N   ASP A  48      10.757  14.564   2.843  1.00  4.820          N  
ATOM    607  CA  ASP A  48       9.773  14.059   1.872  1.00  4.540          C  
ATOM    608  C   ASP A  48       9.436  12.579   2.128  1.00  4.100          C  
ATOM    609  O   ASP A  48       8.425  12.049   1.676  1.00  4.010          O  
ATOM    610  CB  ASP A  48      10.256  14.192   0.428  1.00  6.470          C  
ATOM    611  CG  ASP A  48      10.180  15.531  -0.227  1.00  6.470          C  
ATOM    612  OD1 ASP A  48       9.541  16.433   0.256  1.00  6.470          O  
ATOM    613  OD2 ASP A  48      10.813  15.634  -1.267  1.00  6.470          O  
ATOM    614  H   ASP A  48      11.656  14.942   2.503  1.00  5.780          H  
ATOM    615  HA  ASP A  48       8.857  14.641   1.980  1.00  5.450          H  
ATOM    616 1HB  ASP A  48      11.296  13.973   0.423  1.00  7.760          H  
ATOM    617 2HB  ASP A  48       9.756  13.457  -0.200  1.00  7.760          H  
ATOM    618  N   ALA A  49      10.313  11.885   2.836  1.00  4.240          N  
ATOM    619  CA  ALA A  49      10.145  10.476   3.163  1.00  4.480          C  
ATOM    620  C   ALA A  49       8.872  10.230   3.954  1.00  4.240          C  
ATOM    621  O   ALA A  49       8.303   9.138   3.878  1.00  4.600          O  
ATOM    622  CB  ALA A  49      11.311   9.962   3.968  1.00  6.180          C  
ATOM    623  H   ALA A  49      11.120  12.380   3.191  1.00  5.090          H  
ATOM    624  HA  ALA A  49      10.077   9.919   2.228  1.00  5.380          H  
ATOM    625 1HB  ALA A  49      11.171   8.914   4.189  1.00  7.410          H  
ATOM    626 2HB  ALA A  49      12.206  10.074   3.440  1.00  7.410          H  
ATOM    627 3HB  ALA A  49      11.375  10.520   4.900  1.00  7.410          H  
ATOM    628  N   SER A  50       8.436  11.237   4.731  1.00  4.100          N  
ATOM    629  CA  SER A  50       7.266  11.141   5.588  1.00  4.520          C  
ATOM    630  C   SER A  50       5.972  11.256   4.801  1.00  4.140          C  
ATOM    631  O   SER A  50       4.885  11.098   5.353  1.00  4.730          O  
ATOM    632  CB  SER A  50       7.331  12.195   6.677  1.00  6.160          C  
ATOM    633  OG  SER A  50       7.160  13.477   6.159  1.00  6.160          O  
ATOM    634  H   SER A  50       8.918  12.143   4.739  1.00  4.920          H  
ATOM    635  HA  SER A  50       7.269  10.164   6.046  1.00  5.420          H  
ATOM    636 1HB  SER A  50       6.575  11.999   7.429  1.00  7.390          H  
ATOM    637 2HB  SER A  50       8.307  12.136   7.171  1.00  7.390          H  
ATOM    638  HG  SER A  50       7.414  14.080   6.868  1.00  7.390          H  
ATOM    639  N   ALA A  51       6.058  11.568   3.519  1.00  3.470          N  
ATOM    640  CA  ALA A  51       4.867  11.623   2.711  1.00  3.320          C  
ATOM    641  C   ALA A  51       4.276  10.215   2.727  1.00  2.590          C  
ATOM    642  O   ALA A  51       5.025   9.241   2.759  1.00  2.470          O  
ATOM    643  CB  ALA A  51       5.210  12.064   1.295  1.00  4.710          C  
ATOM    644  H   ALA A  51       6.967  11.723   3.075  1.00  4.160          H  
ATOM    645  HA  ALA A  51       4.176  12.325   3.163  1.00  3.980          H  
ATOM    646 1HB  ALA A  51       4.322  12.094   0.674  1.00  5.650          H  
ATOM    647 2HB  ALA A  51       5.662  13.057   1.332  1.00  5.650          H  
ATOM    648 3HB  ALA A  51       5.924  11.360   0.867  1.00  5.650          H  
ATOM    649  N   PRO A  52       2.953  10.037   2.628  1.00  2.410          N  
ATOM    650  CA  PRO A  52       2.299   8.741   2.575  1.00  1.990          C  
ATOM    651  C   PRO A  52       2.525   8.119   1.198  1.00  1.970          C  
ATOM    652  O   PRO A  52       1.632   8.113   0.354  1.00  2.410          O  
ATOM    653  CB  PRO A  52       0.831   9.111   2.841  1.00  2.980          C  
ATOM    654  CG  PRO A  52       0.690  10.502   2.259  1.00  2.980          C  
ATOM    655  CD  PRO A  52       2.030  11.186   2.572  1.00  2.980          C  
ATOM    656  HA  PRO A  52       2.697   8.091   3.370  1.00  2.390          H  
ATOM    657 1HB  PRO A  52       0.165   8.377   2.369  1.00  3.580          H  
ATOM    658 2HB  PRO A  52       0.629   9.074   3.924  1.00  3.580          H  
ATOM    659 1HG  PRO A  52       0.485  10.433   1.177  1.00  3.580          H  
ATOM    660 2HG  PRO A  52      -0.172  11.019   2.713  1.00  3.580          H  
ATOM    661 1HD  PRO A  52       2.284  11.872   1.759  1.00  3.580          H  
ATOM    662 2HD  PRO A  52       1.984  11.688   3.553  1.00  3.580          H  
ATOM    663  N   ALA A  53       3.782   7.734   0.965  1.00  1.840          N  
ATOM    664  CA  ALA A  53       4.311   7.181  -0.277  1.00  2.010          C  
ATOM    665  C   ALA A  53       3.675   5.859  -0.630  1.00  1.650          C  
ATOM    666  O   ALA A  53       3.398   5.042   0.260  1.00  1.320          O  
ATOM    667  CB  ALA A  53       5.813   6.983  -0.148  1.00  2.750          C  
ATOM    668  H   ALA A  53       4.430   7.868   1.738  1.00  2.210          H  
ATOM    669  HA  ALA A  53       4.099   7.889  -1.080  1.00  2.410          H  
ATOM    670 1HB  ALA A  53       6.212   6.588  -1.083  1.00  3.300          H  
ATOM    671 2HB  ALA A  53       6.285   7.936   0.087  1.00  3.300          H  
ATOM    672 3HB  ALA A  53       6.018   6.270   0.652  1.00  3.300          H  
ATOM    673  N   THR A  54       3.496   5.625  -1.932  1.00  1.910          N  
ATOM    674  CA  THR A  54       2.923   4.373  -2.392  1.00  1.720          C  
ATOM    675  C   THR A  54       3.797   3.648  -3.384  1.00  1.850          C  
ATOM    676  O   THR A  54       4.873   4.123  -3.752  1.00  2.280          O  
ATOM    677  CB  THR A  54       1.527   4.578  -3.007  1.00  2.480          C  
ATOM    678  OG1 THR A  54       0.911   3.296  -3.191  1.00  2.480          O  
ATOM    679  CG2 THR A  54       1.632   5.288  -4.363  1.00  2.480          C  
ATOM    680  H   THR A  54       3.754   6.327  -2.606  1.00  2.290          H  
ATOM    681  HA  THR A  54       2.828   3.719  -1.545  1.00  2.060          H  
ATOM    682  HB  THR A  54       0.913   5.179  -2.328  1.00  2.980          H  
ATOM    683  HG1 THR A  54       0.558   2.993  -2.340  1.00  2.980          H  
ATOM    684 1HG2 THR A  54       0.632   5.420  -4.774  1.00  2.980          H  
ATOM    685 2HG2 THR A  54       2.095   6.263  -4.224  1.00  2.980          H  
ATOM    686 3HG2 THR A  54       2.226   4.708  -5.065  1.00  2.980          H  
ATOM    687  N   CYS A  55       3.304   2.494  -3.822  1.00  1.720          N  
ATOM    688  CA  CYS A  55       4.023   1.610  -4.721  1.00  2.000          C  
ATOM    689  C   CYS A  55       3.049   0.903  -5.659  1.00  2.070          C  
ATOM    690  O   CYS A  55       1.838   0.926  -5.447  1.00  1.990          O  
ATOM    691  CB  CYS A  55       4.784   0.546  -3.938  1.00  2.690          C  
ATOM    692  SG  CYS A  55       5.861   1.186  -2.623  1.00  2.690          S  
ATOM    693  H   CYS A  55       2.373   2.244  -3.512  1.00  2.060          H  
ATOM    694  HA  CYS A  55       4.726   2.193  -5.318  1.00  2.400          H  
ATOM    695 1HB  CYS A  55       4.083  -0.132  -3.501  1.00  3.230          H  
ATOM    696 2HB  CYS A  55       5.400  -0.022  -4.626  1.00  3.230          H  
ATOM    697  N   ALA A  56       3.565   0.256  -6.685  1.00  2.360          N  
ATOM    698  CA  ALA A  56       2.645  -0.450  -7.560  1.00  2.550          C  
ATOM    699  C   ALA A  56       1.904  -1.569  -6.827  1.00  2.520          C  
ATOM    700  O   ALA A  56       2.500  -2.332  -6.069  1.00  2.530          O  
ATOM    701  CB  ALA A  56       3.395  -1.041  -8.740  1.00  3.490          C  
ATOM    702  H   ALA A  56       4.583   0.251  -6.852  1.00  2.830          H  
ATOM    703  HA  ALA A  56       1.908   0.265  -7.923  1.00  3.060          H  
ATOM    704 1HB  ALA A  56       2.692  -1.546  -9.403  1.00  4.190          H  
ATOM    705 2HB  ALA A  56       3.903  -0.245  -9.283  1.00  4.190          H  
ATOM    706 3HB  ALA A  56       4.130  -1.757  -8.376  1.00  4.190          H  
ATOM    707  N   GLU A  57       0.611  -1.687  -7.127  1.00  2.590          N  
ATOM    708  CA  GLU A  57      -0.271  -2.763  -6.663  1.00  2.700          C  
ATOM    709  C   GLU A  57      -0.293  -3.112  -5.159  1.00  2.480          C  
ATOM    710  O   GLU A  57      -0.314  -4.297  -4.831  1.00  2.620          O  
ATOM    711  CB  GLU A  57       0.074  -4.044  -7.444  1.00  3.740          C  
ATOM    712  CG  GLU A  57      -0.098  -3.927  -8.964  1.00  3.740          C  
ATOM    713  CD  GLU A  57       0.145  -5.230  -9.716  1.00  3.740          C  
ATOM    714  OE1 GLU A  57       0.592  -6.180  -9.117  1.00  3.740          O  
ATOM    715  OE2 GLU A  57      -0.120  -5.260 -10.895  1.00  3.740          O  
ATOM    716  H   GLU A  57       0.213  -0.981  -7.728  1.00  3.110          H  
ATOM    717  HA  GLU A  57      -1.286  -2.474  -6.934  1.00  3.240          H  
ATOM    718 1HB  GLU A  57       1.106  -4.329  -7.240  1.00  4.480          H  
ATOM    719 2HB  GLU A  57      -0.563  -4.861  -7.106  1.00  4.480          H  
ATOM    720 1HG  GLU A  57      -1.109  -3.585  -9.173  1.00  4.480          H  
ATOM    721 2HG  GLU A  57       0.593  -3.173  -9.334  1.00  4.480          H  
ATOM    722  N   MET A  58      -0.333  -2.133  -4.245  1.00  2.200          N  
ATOM    723  CA  MET A  58      -0.387  -2.517  -2.821  1.00  2.010          C  
ATOM    724  C   MET A  58      -1.063  -1.542  -1.859  1.00  1.910          C  
ATOM    725  O   MET A  58      -1.121  -0.333  -2.097  1.00  1.910          O  
ATOM    726  CB  MET A  58       1.005  -2.805  -2.306  1.00  2.890          C  
ATOM    727  CG  MET A  58       1.931  -1.663  -2.339  1.00  2.890          C  
ATOM    728  SD  MET A  58       3.494  -2.104  -1.656  1.00  2.890          S  
ATOM    729  CE  MET A  58       3.282  -1.964   0.078  1.00  2.890          C  
ATOM    730  H   MET A  58      -0.304  -1.163  -4.533  1.00  2.640          H  
ATOM    731  HA  MET A  58      -0.953  -3.448  -2.755  1.00  2.410          H  
ATOM    732 1HB  MET A  58       0.936  -3.122  -1.291  1.00  3.470          H  
ATOM    733 2HB  MET A  58       1.444  -3.626  -2.876  1.00  3.470          H  
ATOM    734 1HG  MET A  58       2.072  -1.352  -3.377  1.00  3.470          H  
ATOM    735 2HG  MET A  58       1.528  -0.819  -1.776  1.00  3.470          H  
ATOM    736 1HE  MET A  58       4.226  -2.209   0.544  1.00  3.470          H  
ATOM    737 2HE  MET A  58       2.995  -0.945   0.336  1.00  3.470          H  
ATOM    738 3HE  MET A  58       2.516  -2.641   0.423  1.00  3.470          H  
ATOM    739  N   ARG A  59      -1.512  -2.091  -0.725  1.00  1.960          N  
ATOM    740  CA  ARG A  59      -2.071  -1.325   0.384  1.00  1.940          C  
ATOM    741  C   ARG A  59      -0.975  -0.679   1.244  1.00  1.560          C  
ATOM    742  O   ARG A  59      -0.012  -1.326   1.654  1.00  1.520          O  
ATOM    743  CB  ARG A  59      -2.963  -2.230   1.237  1.00  2.720          C  
ATOM    744  CG  ARG A  59      -3.721  -1.557   2.387  1.00  2.720          C  
ATOM    745  CD  ARG A  59      -4.792  -2.455   2.970  1.00  2.720          C  
ATOM    746  NE  ARG A  59      -4.254  -3.643   3.660  1.00  2.720          N  
ATOM    747  CZ  ARG A  59      -4.968  -4.706   4.069  1.00  2.720          C  
ATOM    748  NH1 ARG A  59      -6.272  -4.787   3.875  1.00  2.720          N  
ATOM    749  NH2 ARG A  59      -4.317  -5.670   4.679  1.00  2.720          N  
ATOM    750  H   ARG A  59      -1.457  -3.115  -0.638  1.00  2.350          H  
ATOM    751  HA  ARG A  59      -2.688  -0.527  -0.029  1.00  2.330          H  
ATOM    752 1HB  ARG A  59      -3.698  -2.712   0.598  1.00  3.270          H  
ATOM    753 2HB  ARG A  59      -2.361  -3.017   1.663  1.00  3.270          H  
ATOM    754 1HG  ARG A  59      -3.023  -1.313   3.184  1.00  3.270          H  
ATOM    755 2HG  ARG A  59      -4.195  -0.642   2.031  1.00  3.270          H  
ATOM    756 1HD  ARG A  59      -5.376  -1.883   3.692  1.00  3.270          H  
ATOM    757 2HD  ARG A  59      -5.442  -2.792   2.164  1.00  3.270          H  
ATOM    758  HE  ARG A  59      -3.259  -3.692   3.886  1.00  3.270          H  
ATOM    759 1HH1 ARG A  59      -6.764  -4.042   3.406  1.00  3.270          H  
ATOM    760 2HH1 ARG A  59      -6.781  -5.598   4.199  1.00  3.270          H  
ATOM    761 1HH2 ARG A  59      -3.296  -5.546   4.804  1.00  3.270          H  
ATOM    762 2HH2 ARG A  59      -4.803  -6.486   5.027  1.00  3.270          H  
ATOM    763  N   CYS A  60      -1.142   0.606   1.507  1.00  1.430          N  
ATOM    764  CA  CYS A  60      -0.261   1.431   2.328  1.00  1.220          C  
ATOM    765  C   CYS A  60      -1.045   2.712   2.635  1.00  1.400          C  
ATOM    766  O   CYS A  60      -2.276   2.705   2.584  1.00  1.620          O  
ATOM    767  CB  CYS A  60       1.093   1.708   1.665  1.00  1.790          C  
ATOM    768  SG  CYS A  60       1.003   2.653   0.196  1.00  1.790          S  
ATOM    769  H   CYS A  60      -1.952   1.064   1.107  1.00  1.720          H  
ATOM    770  HA  CYS A  60      -0.064   0.913   3.265  1.00  1.460          H  
ATOM    771 1HB  CYS A  60       1.747   2.222   2.362  1.00  2.150          H  
ATOM    772 2HB  CYS A  60       1.588   0.767   1.429  1.00  2.150          H  
ATOM    773  HG  CYS A  60       2.215   3.269   0.294  1.00  2.150          H  
ATOM    774  N   GLU A  61      -0.350   3.773   3.047  1.00  1.480          N  
ATOM    775  CA  GLU A  61      -0.887   5.112   3.374  1.00  1.810          C  
ATOM    776  C   GLU A  61      -1.561   5.192   4.738  1.00  1.870          C  
ATOM    777  O   GLU A  61      -1.160   5.987   5.596  1.00  1.870          O  
ATOM    778  CB  GLU A  61      -1.899   5.609   2.311  1.00  2.400          C  
ATOM    779  CG  GLU A  61      -1.326   5.872   0.912  1.00  2.400          C  
ATOM    780  CD  GLU A  61      -2.385   6.348  -0.074  1.00  2.400          C  
ATOM    781  OE1 GLU A  61      -3.541   6.222   0.237  1.00  2.400          O  
ATOM    782  OE2 GLU A  61      -2.034   6.863  -1.111  1.00  2.400          O  
ATOM    783  H   GLU A  61       0.657   3.686   3.110  1.00  1.780          H  
ATOM    784  HA  GLU A  61      -0.047   5.811   3.378  1.00  2.170          H  
ATOM    785 1HB  GLU A  61      -2.751   4.953   2.225  1.00  2.880          H  
ATOM    786 2HB  GLU A  61      -2.298   6.566   2.647  1.00  2.880          H  
ATOM    787 1HG  GLU A  61      -0.538   6.615   0.976  1.00  2.880          H  
ATOM    788 2HG  GLU A  61      -0.885   4.959   0.539  1.00  2.880          H  
ATOM    789  N   PHE A  62      -2.501   4.308   5.001  1.00  2.120          N  
ATOM    790  CA  PHE A  62      -3.269   4.353   6.247  1.00  2.460          C  
ATOM    791  C   PHE A  62      -2.438   3.932   7.454  1.00  2.330          C  
ATOM    792  O   PHE A  62      -2.581   2.825   7.983  1.00  2.530          O  
ATOM    793  CB  PHE A  62      -4.494   3.456   6.121  1.00  3.310          C  
ATOM    794  CG  PHE A  62      -5.478   3.969   5.117  1.00  3.310          C  
ATOM    795  CD1 PHE A  62      -5.422   3.550   3.794  1.00  3.310          C  
ATOM    796  CD2 PHE A  62      -6.453   4.884   5.484  1.00  3.310          C  
ATOM    797  CE1 PHE A  62      -6.317   4.036   2.867  1.00  3.310          C  
ATOM    798  CE2 PHE A  62      -7.352   5.366   4.556  1.00  3.310          C  
ATOM    799  CZ  PHE A  62      -7.281   4.944   3.247  1.00  3.310          C  
ATOM    800  H   PHE A  62      -2.736   3.652   4.253  1.00  2.540          H  
ATOM    801  HA  PHE A  62      -3.603   5.380   6.402  1.00  2.950          H  
ATOM    802 1HB  PHE A  62      -4.180   2.452   5.819  1.00  3.970          H  
ATOM    803 2HB  PHE A  62      -4.989   3.368   7.084  1.00  3.970          H  
ATOM    804  HD1 PHE A  62      -4.658   2.833   3.483  1.00  3.970          H  
ATOM    805  HD2 PHE A  62      -6.509   5.221   6.521  1.00  3.970          H  
ATOM    806  HE1 PHE A  62      -6.257   3.703   1.832  1.00  3.970          H  
ATOM    807  HE2 PHE A  62      -8.115   6.087   4.855  1.00  3.970          H  
ATOM    808  HZ  PHE A  62      -7.986   5.328   2.511  1.00  3.970          H  
ATOM    809  N   GLY A  63      -1.578   4.859   7.900  1.00  2.090          N  
ATOM    810  CA  GLY A  63      -0.639   4.591   8.975  1.00  1.960          C  
ATOM    811  C   GLY A  63       0.437   3.702   8.403  1.00  1.590          C  
ATOM    812  O   GLY A  63       0.975   2.838   9.084  1.00  1.560          O  
ATOM    813  H   GLY A  63      -1.542   5.741   7.388  1.00  2.510          H  
ATOM    814 1HA  GLY A  63      -0.205   5.526   9.332  1.00  2.350          H  
ATOM    815 2HA  GLY A  63      -1.138   4.108   9.809  1.00  2.350          H  
ATOM    816  N   ALA A  64       0.722   3.891   7.116  1.00  1.400          N  
ATOM    817  CA  ALA A  64       1.690   3.052   6.426  1.00  1.100          C  
ATOM    818  C   ALA A  64       2.328   3.760   5.249  1.00  0.950          C  
ATOM    819  O   ALA A  64       1.787   4.723   4.710  1.00  1.180          O  
ATOM    820  CB  ALA A  64       1.021   1.784   5.973  1.00  1.660          C  
ATOM    821  H   ALA A  64       0.245   4.652   6.622  1.00  1.680          H  
ATOM    822  HA  ALA A  64       2.470   2.773   7.109  1.00  1.320          H  
ATOM    823 1HB  ALA A  64       1.751   1.163   5.495  1.00  1.990          H  
ATOM    824 2HB  ALA A  64       0.616   1.267   6.840  1.00  1.990          H  
ATOM    825 3HB  ALA A  64       0.226   2.013   5.294  1.00  1.990          H  
ATOM    826  N   ARG A  65       3.495   3.280   4.846  1.00  0.780          N  
ATOM    827  CA  ARG A  65       4.174   3.804   3.660  1.00  0.910          C  
ATOM    828  C   ARG A  65       5.065   2.738   3.059  1.00  0.970          C  
ATOM    829  O   ARG A  65       5.536   1.840   3.765  1.00  0.950          O  
ATOM    830  CB  ARG A  65       5.043   5.023   4.007  1.00  1.220          C  
ATOM    831  CG  ARG A  65       6.220   4.725   4.972  1.00  1.220          C  
ATOM    832  CD  ARG A  65       6.983   5.962   5.446  1.00  1.220          C  
ATOM    833  NE  ARG A  65       7.848   6.535   4.430  1.00  1.220          N  
ATOM    834  CZ  ARG A  65       9.102   6.114   4.129  1.00  1.220          C  
ATOM    835  NH1 ARG A  65       9.683   5.122   4.778  1.00  1.220          N  
ATOM    836  NH2 ARG A  65       9.739   6.745   3.179  1.00  1.220          N  
ATOM    837  H   ARG A  65       3.915   2.511   5.387  1.00  0.940          H  
ATOM    838  HA  ARG A  65       3.433   4.097   2.914  1.00  1.090          H  
ATOM    839 1HB  ARG A  65       5.461   5.447   3.093  1.00  1.470          H  
ATOM    840 2HB  ARG A  65       4.424   5.798   4.465  1.00  1.470          H  
ATOM    841 1HG  ARG A  65       5.864   4.171   5.825  1.00  1.470          H  
ATOM    842 2HG  ARG A  65       6.939   4.102   4.442  1.00  1.470          H  
ATOM    843 1HD  ARG A  65       6.271   6.732   5.735  1.00  1.470          H  
ATOM    844 2HD  ARG A  65       7.573   5.715   6.289  1.00  1.470          H  
ATOM    845  HE  ARG A  65       7.525   7.373   3.923  1.00  1.470          H  
ATOM    846 1HH1 ARG A  65       9.224   4.700   5.591  1.00  1.470          H  
ATOM    847 2HH1 ARG A  65      10.622   4.843   4.538  1.00  1.470          H  
ATOM    848 1HH2 ARG A  65       9.261   7.550   2.760  1.00  1.470          H  
ATOM    849 2HH2 ARG A  65      10.686   6.488   2.922  1.00  1.470          H  
ATOM    850  N   CYS A  66       5.402   2.896   1.785  1.00  1.210          N  
ATOM    851  CA  CYS A  66       6.343   1.963   1.193  1.00  1.400          C  
ATOM    852  C   CYS A  66       7.258   2.609   0.183  1.00  1.660          C  
ATOM    853  O   CYS A  66       7.033   3.729  -0.282  1.00  1.870          O  
ATOM    854  CB  CYS A  66       5.595   0.831   0.472  1.00  1.880          C  
ATOM    855  SG  CYS A  66       4.626   1.389  -0.923  1.00  1.880          S  
ATOM    856  H   CYS A  66       4.950   3.628   1.229  1.00  1.450          H  
ATOM    857  HA  CYS A  66       6.959   1.540   1.983  1.00  1.680          H  
ATOM    858 1HB  CYS A  66       6.301   0.095   0.103  1.00  2.260          H  
ATOM    859 2HB  CYS A  66       4.934   0.333   1.170  1.00  2.260          H  
ATOM    860  N   VAL A  67       8.308   1.866  -0.132  1.00  1.810          N  
ATOM    861  CA  VAL A  67       9.268   2.239  -1.154  1.00  2.250          C  
ATOM    862  C   VAL A  67       9.512   1.052  -2.066  1.00  2.450          C  
ATOM    863  O   VAL A  67       9.281  -0.089  -1.666  1.00  2.320          O  
ATOM    864  CB  VAL A  67      10.608   2.669  -0.505  1.00  2.970          C  
ATOM    865  CG1 VAL A  67      10.395   3.888   0.420  1.00  2.970          C  
ATOM    866  CG2 VAL A  67      11.198   1.480   0.292  1.00  2.970          C  
ATOM    867  H   VAL A  67       8.396   0.975   0.367  1.00  2.170          H  
ATOM    868  HA  VAL A  67       8.859   3.062  -1.744  1.00  2.700          H  
ATOM    869  HB  VAL A  67      11.308   2.964  -1.289  1.00  3.570          H  
ATOM    870 1HG1 VAL A  67      11.348   4.189   0.856  1.00  3.570          H  
ATOM    871 2HG1 VAL A  67       9.984   4.713  -0.161  1.00  3.570          H  
ATOM    872 3HG1 VAL A  67       9.703   3.631   1.219  1.00  3.570          H  
ATOM    873 1HG2 VAL A  67      12.136   1.770   0.737  1.00  3.570          H  
ATOM    874 2HG2 VAL A  67      10.505   1.182   1.078  1.00  3.570          H  
ATOM    875 3HG2 VAL A  67      11.378   0.628  -0.366  1.00  3.570          H  
ATOM    876  N   GLU A  68      10.053   1.297  -3.257  1.00  2.870          N  
ATOM    877  CA  GLU A  68      10.418   0.192  -4.140  1.00  3.130          C  
ATOM    878  C   GLU A  68      11.926   0.103  -4.265  1.00  3.440          C  
ATOM    879  O   GLU A  68      12.586   1.079  -4.628  1.00  3.860          O  
ATOM    880  CB  GLU A  68       9.781   0.341  -5.534  1.00  4.280          C  
ATOM    881  CG  GLU A  68       8.241   0.275  -5.570  1.00  4.280          C  
ATOM    882  CD  GLU A  68       7.658   0.369  -6.990  1.00  4.280          C  
ATOM    883  OE1 GLU A  68       8.433   0.526  -7.901  1.00  4.280          O  
ATOM    884  OE2 GLU A  68       6.446   0.283  -7.156  1.00  4.280          O  
ATOM    885  H   GLU A  68      10.217   2.250  -3.551  1.00  3.440          H  
ATOM    886  HA  GLU A  68      10.092  -0.742  -3.708  1.00  3.760          H  
ATOM    887 1HB  GLU A  68      10.082   1.293  -5.968  1.00  5.130          H  
ATOM    888 2HB  GLU A  68      10.157  -0.449  -6.183  1.00  5.130          H  
ATOM    889 1HG  GLU A  68       7.941  -0.656  -5.132  1.00  5.130          H  
ATOM    890 2HG  GLU A  68       7.840   1.081  -4.961  1.00  5.130          H  
ATOM    891  N   GLU A  69      12.472  -1.068  -3.945  1.00  3.340          N  
ATOM    892  CA  GLU A  69      13.914  -1.285  -4.006  1.00  3.650          C  
ATOM    893  C   GLU A  69      14.241  -2.649  -4.599  1.00  3.870          C  
ATOM    894  O   GLU A  69      13.565  -3.635  -4.320  1.00  3.840          O  
ATOM    895  CB  GLU A  69      14.538  -1.172  -2.608  1.00  4.990          C  
ATOM    896  CG  GLU A  69      14.452   0.214  -1.963  1.00  4.990          C  
ATOM    897  CD  GLU A  69      15.097   0.274  -0.595  1.00  4.990          C  
ATOM    898  OE1 GLU A  69      14.555  -0.298   0.323  1.00  4.990          O  
ATOM    899  OE2 GLU A  69      16.141   0.896  -0.459  1.00  4.990          O  
ATOM    900  H   GLU A  69      11.856  -1.837  -3.652  1.00  4.010          H  
ATOM    901  HA  GLU A  69      14.354  -0.521  -4.648  1.00  4.380          H  
ATOM    902 1HB  GLU A  69      14.041  -1.874  -1.938  1.00  5.980          H  
ATOM    903 2HB  GLU A  69      15.589  -1.457  -2.655  1.00  5.980          H  
ATOM    904 1HG  GLU A  69      14.929   0.941  -2.619  1.00  5.980          H  
ATOM    905 2HG  GLU A  69      13.408   0.494  -1.863  1.00  5.980          H  
ATOM    906  N   SER A  70      15.292  -2.714  -5.410  1.00  4.260          N  
ATOM    907  CA  SER A  70      15.752  -3.981  -5.985  1.00  4.590          C  
ATOM    908  C   SER A  70      14.620  -4.789  -6.631  1.00  4.430          C  
ATOM    909  O   SER A  70      14.547  -6.010  -6.489  1.00  4.220          O  
ATOM    910  CB  SER A  70      16.458  -4.813  -4.927  1.00  6.290          C  
ATOM    911  OG  SER A  70      17.592  -4.144  -4.427  1.00  6.290          O  
ATOM    912  H   SER A  70      15.811  -1.871  -5.609  1.00  5.110          H  
ATOM    913  HA  SER A  70      16.481  -3.750  -6.764  1.00  5.510          H  
ATOM    914 1HB  SER A  70      15.769  -5.030  -4.110  1.00  7.550          H  
ATOM    915 2HB  SER A  70      16.758  -5.766  -5.359  1.00  7.550          H  
ATOM    916  HG  SER A  70      17.972  -4.732  -3.770  1.00  7.550          H  
ATOM    917  N   GLY A  71      13.744  -4.101  -7.365  1.00  4.830          N  
ATOM    918  CA  GLY A  71      12.636  -4.732  -8.076  1.00  4.840          C  
ATOM    919  C   GLY A  71      11.351  -5.000  -7.275  1.00  4.370          C  
ATOM    920  O   GLY A  71      10.383  -5.508  -7.850  1.00  4.470          O  
ATOM    921  H   GLY A  71      13.865  -3.102  -7.438  1.00  5.800          H  
ATOM    922 1HA  GLY A  71      12.385  -4.110  -8.934  1.00  5.810          H  
ATOM    923 2HA  GLY A  71      12.990  -5.676  -8.487  1.00  5.810          H  
ATOM    924  N   SER A  72      11.284  -4.645  -5.987  1.00  3.950          N  
ATOM    925  CA  SER A  72      10.052  -4.944  -5.250  1.00  3.600          C  
ATOM    926  C   SER A  72       9.739  -3.981  -4.102  1.00  3.210          C  
ATOM    927  O   SER A  72      10.626  -3.524  -3.371  1.00  3.230          O  
ATOM    928  CB  SER A  72      10.110  -6.358  -4.717  1.00  5.180          C  
ATOM    929  OG  SER A  72       8.929  -6.674  -4.048  1.00  5.180          O  
ATOM    930  H   SER A  72      12.096  -4.249  -5.509  1.00  4.740          H  
ATOM    931  HA  SER A  72       9.222  -4.887  -5.953  1.00  4.320          H  
ATOM    932 1HB  SER A  72      10.265  -7.053  -5.540  1.00  6.220          H  
ATOM    933 2HB  SER A  72      10.956  -6.454  -4.040  1.00  6.220          H  
ATOM    934  HG  SER A  72       9.042  -7.571  -3.721  1.00  6.220          H  
ATOM    935  N   ALA A  73       8.450  -3.664  -3.976  1.00  2.950          N  
ATOM    936  CA  ALA A  73       7.922  -2.797  -2.926  1.00  2.650          C  
ATOM    937  C   ALA A  73       8.024  -3.395  -1.530  1.00  2.380          C  
ATOM    938  O   ALA A  73       7.833  -4.597  -1.341  1.00  2.520          O  
ATOM    939  CB  ALA A  73       6.488  -2.465  -3.202  1.00  3.830          C  
ATOM    940  H   ALA A  73       7.803  -4.086  -4.627  1.00  3.540          H  
ATOM    941  HA  ALA A  73       8.484  -1.887  -2.942  1.00  3.180          H  
ATOM    942 1HB  ALA A  73       6.167  -1.780  -2.433  1.00  4.600          H  
ATOM    943 2HB  ALA A  73       6.398  -2.006  -4.167  1.00  4.600          H  
ATOM    944 3HB  ALA A  73       5.890  -3.368  -3.176  1.00  4.600          H  
ATOM    945  N   HIS A  74       8.223  -2.524  -0.542  1.00  2.120          N  
ATOM    946  CA  HIS A  74       8.225  -2.935   0.860  1.00  2.000          C  
ATOM    947  C   HIS A  74       7.641  -1.891   1.798  1.00  1.680          C  
ATOM    948  O   HIS A  74       8.015  -0.710   1.775  1.00  1.680          O  
ATOM    949  CB  HIS A  74       9.624  -3.281   1.366  1.00  2.850          C  
ATOM    950  CG  HIS A  74       9.586  -3.737   2.805  1.00  2.850          C  
ATOM    951  ND1 HIS A  74       9.082  -4.968   3.178  1.00  2.850          N  
ATOM    952  CD2 HIS A  74       9.953  -3.116   3.954  1.00  2.850          C  
ATOM    953  CE1 HIS A  74       9.140  -5.081   4.500  1.00  2.850          C  
ATOM    954  NE2 HIS A  74       9.665  -3.977   4.989  1.00  2.850          N  
ATOM    955  H   HIS A  74       8.422  -1.557  -0.802  1.00  2.540          H  
ATOM    956  HA  HIS A  74       7.613  -3.829   0.962  1.00  2.400          H  
ATOM    957 1HB  HIS A  74      10.052  -4.074   0.753  1.00  3.420          H  
ATOM    958 2HB  HIS A  74      10.270  -2.407   1.289  1.00  3.420          H  
ATOM    959  HD2 HIS A  74      10.380  -2.119   4.043  1.00  3.420          H  
ATOM    960  HE1 HIS A  74       8.803  -5.938   5.091  1.00  3.420          H  
ATOM    961  HE2 HIS A  74       9.808  -3.797   5.973  1.00  3.420          H  
ATOM    962  N   CYS A  75       6.689  -2.354   2.611  1.00  1.530          N  
ATOM    963  CA  CYS A  75       5.956  -1.546   3.575  1.00  1.260          C  
ATOM    964  C   CYS A  75       6.464  -1.591   4.991  1.00  1.140          C  
ATOM    965  O   CYS A  75       6.930  -2.632   5.451  1.00  1.280          O  
ATOM    966  CB  CYS A  75       4.506  -1.997   3.659  1.00  1.870          C  
ATOM    967  SG  CYS A  75       3.529  -1.059   4.813  1.00  1.870          S  
ATOM    968  H   CYS A  75       6.462  -3.341   2.557  1.00  1.840          H  
ATOM    969  HA  CYS A  75       5.989  -0.513   3.242  1.00  1.510          H  
ATOM    970 1HB  CYS A  75       4.044  -1.908   2.713  1.00  2.250          H  
ATOM    971 2HB  CYS A  75       4.464  -3.045   3.948  1.00  2.250          H  
ATOM    972  N   VAL A  76       6.348  -0.449   5.658  1.00  1.030          N  
ATOM    973  CA  VAL A  76       6.564  -0.316   7.090  1.00  1.050          C  
ATOM    974  C   VAL A  76       5.392   0.493   7.636  1.00  0.930          C  
ATOM    975  O   VAL A  76       4.767   1.241   6.871  1.00  0.960          O  
ATOM    976  CB  VAL A  76       7.886   0.420   7.404  1.00  1.460          C  
ATOM    977  CG1 VAL A  76       9.056  -0.361   6.821  1.00  1.460          C  
ATOM    978  CG2 VAL A  76       7.847   1.870   6.849  1.00  1.460          C  
ATOM    979  H   VAL A  76       6.002   0.352   5.120  1.00  1.240          H  
ATOM    980  HA  VAL A  76       6.577  -1.295   7.557  1.00  1.260          H  
ATOM    981  HB  VAL A  76       8.029   0.449   8.490  1.00  1.750          H  
ATOM    982 1HG1 VAL A  76       9.985   0.143   7.068  1.00  1.750          H  
ATOM    983 2HG1 VAL A  76       9.058  -1.368   7.247  1.00  1.750          H  
ATOM    984 3HG1 VAL A  76       8.955  -0.425   5.739  1.00  1.750          H  
ATOM    985 1HG2 VAL A  76       8.785   2.377   7.086  1.00  1.750          H  
ATOM    986 2HG2 VAL A  76       7.710   1.844   5.764  1.00  1.750          H  
ATOM    987 3HG2 VAL A  76       7.030   2.428   7.297  1.00  1.750          H  
ATOM    988  N   CYS A  77       5.157   0.433   8.945  1.00  0.980          N  
ATOM    989  CA  CYS A  77       4.193   1.328   9.596  1.00  1.070          C  
ATOM    990  C   CYS A  77       4.913   2.434  10.448  1.00  1.300          C  
ATOM    991  O   CYS A  77       5.293   2.187  11.589  1.00  1.620          O  
ATOM    992  CB  CYS A  77       3.138   0.556  10.393  1.00  1.460          C  
ATOM    993  SG  CYS A  77       1.876  -0.331   9.306  1.00  1.460          S  
ATOM    994  H   CYS A  77       5.630  -0.295   9.496  1.00  1.180          H  
ATOM    995  HA  CYS A  77       3.595   1.757   8.814  1.00  1.280          H  
ATOM    996 1HB  CYS A  77       3.629  -0.180  11.027  1.00  1.750          H  
ATOM    997 2HB  CYS A  77       2.597   1.247  11.041  1.00  1.750          H  
ATOM    998  N   PRO A  78       5.100   3.663   9.867  1.00  1.330          N  
ATOM    999  CA  PRO A  78       5.827   4.863  10.290  1.00  1.650          C  
ATOM   1000  C   PRO A  78       5.006   5.698  11.250  1.00  1.740          C  
ATOM   1001  O   PRO A  78       3.941   5.288  11.694  1.00  1.720          O  
ATOM   1002  CB  PRO A  78       5.964   5.622   8.989  1.00  2.470          C  
ATOM   1003  CG  PRO A  78       4.701   5.323   8.310  1.00  2.470          C  
ATOM   1004  CD  PRO A  78       4.394   3.932   8.630  1.00  2.470          C  
ATOM   1005  HA  PRO A  78       6.796   4.589  10.722  1.00  1.980          H  
ATOM   1006 1HB  PRO A  78       6.098   6.680   9.155  1.00  2.970          H  
ATOM   1007 2HB  PRO A  78       6.843   5.265   8.447  1.00  2.970          H  
ATOM   1008 1HG  PRO A  78       3.919   5.979   8.684  1.00  2.970          H  
ATOM   1009 2HG  PRO A  78       4.763   5.506   7.258  1.00  2.970          H  
ATOM   1010 1HD  PRO A  78       3.318   3.883   8.811  1.00  2.970          H  
ATOM   1011 2HD  PRO A  78       4.745   3.333   7.821  1.00  2.970          H  
ATOM   1012  N   MET A  79       5.375   6.966  11.404  1.00  2.060          N  
ATOM   1013  CA  MET A  79       4.667   7.840  12.326  1.00  2.250          C  
ATOM   1014  C   MET A  79       3.660   8.700  11.567  1.00  2.150          C  
ATOM   1015  O   MET A  79       3.655   9.925  11.616  1.00  2.320          O  
ATOM   1016  CB  MET A  79       5.692   8.764  12.988  1.00  3.070          C  
ATOM   1017  CG  MET A  79       6.671   8.095  13.882  1.00  3.070          C  
ATOM   1018  SD  MET A  79       7.875   9.195  14.611  1.00  3.070          S  
ATOM   1019  CE  MET A  79       6.994  10.078  15.882  1.00  3.070          C  
ATOM   1020  H   MET A  79       6.213   7.310  10.961  1.00  2.470          H  
ATOM   1021  HA  MET A  79       4.145   7.240  13.068  1.00  2.700          H  
ATOM   1022 1HB  MET A  79       6.257   9.276  12.212  1.00  3.690          H  
ATOM   1023 2HB  MET A  79       5.205   9.499  13.536  1.00  3.690          H  
ATOM   1024 1HG  MET A  79       6.145   7.635  14.684  1.00  3.690          H  
ATOM   1025 2HG  MET A  79       7.179   7.335  13.335  1.00  3.690          H  
ATOM   1026 1HE  MET A  79       7.674  10.762  16.386  1.00  3.690          H  
ATOM   1027 2HE  MET A  79       6.192  10.646  15.436  1.00  3.690          H  
ATOM   1028 3HE  MET A  79       6.584   9.374  16.604  1.00  3.690          H  
ATOM   1029  N   LEU A  80       2.754   8.013  10.877  1.00  2.270          N  
ATOM   1030  CA  LEU A  80       1.771   8.685  10.040  1.00  2.490          C  
ATOM   1031  C   LEU A  80       0.273   8.303  10.175  1.00  2.840          C  
ATOM   1032  O   LEU A  80      -0.353   8.193   9.121  1.00  3.550          O  
ATOM   1033  CB  LEU A  80       2.120   8.424   8.553  1.00  3.400          C  
ATOM   1034  CG  LEU A  80       3.538   8.844   8.034  1.00  3.400          C  
ATOM   1035  CD1 LEU A  80       3.697   8.350   6.569  1.00  3.400          C  
ATOM   1036  CD2 LEU A  80       3.743  10.331   8.124  1.00  3.400          C  
ATOM   1037  H   LEU A  80       2.805   6.995  10.969  1.00  2.720          H  
ATOM   1038  HA  LEU A  80       1.837   9.750  10.248  1.00  2.990          H  
ATOM   1039 1HB  LEU A  80       1.989   7.362   8.352  1.00  4.080          H  
ATOM   1040 2HB  LEU A  80       1.402   8.966   7.934  1.00  4.080          H  
ATOM   1041  HG  LEU A  80       4.290   8.355   8.640  1.00  4.080          H  
ATOM   1042 1HD1 LEU A  80       4.688   8.606   6.198  1.00  4.080          H  
ATOM   1043 2HD1 LEU A  80       3.554   7.285   6.510  1.00  4.080          H  
ATOM   1044 3HD1 LEU A  80       2.948   8.839   5.944  1.00  4.080          H  
ATOM   1045 1HD2 LEU A  80       4.733  10.567   7.767  1.00  4.080          H  
ATOM   1046 2HD2 LEU A  80       3.003  10.842   7.507  1.00  4.080          H  
ATOM   1047 3HD2 LEU A  80       3.649  10.666   9.152  1.00  4.080          H  
ATOM   1048  N   THR A  81      -0.397   8.040  11.330  1.00  2.870          N  
ATOM   1049  CA  THR A  81      -0.203   8.021  12.801  1.00  2.920          C  
ATOM   1050  C   THR A  81      -0.097   9.357  13.535  1.00  2.740          C  
ATOM   1051  O   THR A  81      -0.907   9.569  14.432  1.00  3.210          O  
ATOM   1052  CB  THR A  81       0.914   7.091  13.313  1.00  4.070          C  
ATOM   1053  OG1 THR A  81       0.648   5.758  12.917  1.00  4.070          O  
ATOM   1054  CG2 THR A  81       0.939   7.110  14.822  1.00  4.070          C  
ATOM   1055  H   THR A  81      -1.353   7.791  11.122  1.00  3.440          H  
ATOM   1056  HA  THR A  81      -1.102   7.556  13.203  1.00  3.500          H  
ATOM   1057  HB  THR A  81       1.834   7.380  13.023  1.00  4.880          H  
ATOM   1058  HG1 THR A  81       0.782   5.657  11.973  1.00  4.880          H  
ATOM   1059 1HG2 THR A  81       1.700   6.436  15.154  1.00  4.880          H  
ATOM   1060 2HG2 THR A  81       1.155   8.095  15.211  1.00  4.880          H  
ATOM   1061 3HG2 THR A  81      -0.025   6.781  15.194  1.00  4.880          H  
ATOM   1062  N   CYS A  82       0.812  10.279  13.220  1.00  2.370          N  
ATOM   1063  CA  CYS A  82       0.767  11.460  14.076  1.00  2.160          C  
ATOM   1064  C   CYS A  82      -0.542  12.228  13.889  1.00  2.140          C  
ATOM   1065  O   CYS A  82      -0.912  12.539  12.754  1.00  2.320          O  
ATOM   1066  CB  CYS A  82       1.937  12.394  13.783  1.00  3.110          C  
ATOM   1067  SG  CYS A  82       3.586  11.717  14.173  1.00  3.110          S  
ATOM   1068  H   CYS A  82       1.537  10.185  12.519  1.00  2.840          H  
ATOM   1069  HA  CYS A  82       0.839  11.127  15.099  1.00  2.590          H  
ATOM   1070 1HB  CYS A  82       1.929  12.658  12.727  1.00  3.730          H  
ATOM   1071 2HB  CYS A  82       1.812  13.317  14.350  1.00  3.730          H  
ATOM   1072  N   PRO A  83      -1.280  12.535  14.982  1.00  2.190          N  
ATOM   1073  CA  PRO A  83      -2.532  13.272  14.996  1.00  2.370          C  
ATOM   1074  C   PRO A  83      -2.266  14.751  14.881  1.00  2.380          C  
ATOM   1075  O   PRO A  83      -1.191  15.205  15.282  1.00  2.320          O  
ATOM   1076  CB  PRO A  83      -3.100  12.943  16.379  1.00  3.560          C  
ATOM   1077  CG  PRO A  83      -1.866  12.771  17.252  1.00  3.560          C  
ATOM   1078  CD  PRO A  83      -0.831  12.128  16.352  1.00  3.560          C  
ATOM   1079  HA  PRO A  83      -3.184  12.918  14.186  1.00  2.840          H  
ATOM   1080 1HB  PRO A  83      -3.759  13.764  16.721  1.00  4.270          H  
ATOM   1081 2HB  PRO A  83      -3.721  12.035  16.326  1.00  4.270          H  
ATOM   1082 1HG  PRO A  83      -1.530  13.745  17.627  1.00  4.270          H  
ATOM   1083 2HG  PRO A  83      -2.102  12.159  18.144  1.00  4.270          H  
ATOM   1084 1HD  PRO A  83       0.151  12.565  16.593  1.00  4.270          H  
ATOM   1085 2HD  PRO A  83      -0.866  11.028  16.483  1.00  4.270          H  
ATOM   1086  N   GLU A  84      -3.260  15.523  14.454  1.00  2.720          N  
ATOM   1087  CA  GLU A  84      -3.112  16.949  14.634  1.00  3.020          C  
ATOM   1088  C   GLU A  84      -3.465  17.193  16.093  1.00  3.050          C  
ATOM   1089  O   GLU A  84      -4.622  17.052  16.494  1.00  3.470          O  
ATOM   1090  CB  GLU A  84      -4.035  17.739  13.708  1.00  4.110          C  
ATOM   1091  CG  GLU A  84      -3.872  19.242  13.808  1.00  4.110          C  
ATOM   1092  CD  GLU A  84      -4.776  19.997  12.888  1.00  4.110          C  
ATOM   1093  OE1 GLU A  84      -5.494  19.376  12.141  1.00  4.110          O  
ATOM   1094  OE2 GLU A  84      -4.752  21.201  12.934  1.00  4.110          O  
ATOM   1095  H   GLU A  84      -4.111  15.134  14.071  1.00  3.260          H  
ATOM   1096  HA  GLU A  84      -2.075  17.240  14.462  1.00  3.620          H  
ATOM   1097 1HB  GLU A  84      -3.852  17.449  12.673  1.00  4.930          H  
ATOM   1098 2HB  GLU A  84      -5.075  17.500  13.938  1.00  4.930          H  
ATOM   1099 1HG  GLU A  84      -4.081  19.551  14.831  1.00  4.930          H  
ATOM   1100 2HG  GLU A  84      -2.838  19.498  13.584  1.00  4.930          H  
ATOM   1101  N   ALA A  85      -2.465  17.531  16.885  1.00  2.880          N  
ATOM   1102  CA  ALA A  85      -2.628  17.682  18.316  1.00  3.040          C  
ATOM   1103  C   ALA A  85      -1.403  18.337  18.905  1.00  3.060          C  
ATOM   1104  O   ALA A  85      -0.360  18.387  18.258  1.00  3.430          O  
ATOM   1105  CB  ALA A  85      -2.847  16.322  18.969  1.00  4.190          C  
ATOM   1106  H   ALA A  85      -1.546  17.627  16.476  1.00  3.460          H  
ATOM   1107  HA  ALA A  85      -3.490  18.325  18.499  1.00  3.650          H  
ATOM   1108 1HB  ALA A  85      -2.975  16.441  20.040  1.00  5.030          H  
ATOM   1109 2HB  ALA A  85      -3.733  15.850  18.556  1.00  5.030          H  
ATOM   1110 3HB  ALA A  85      -1.987  15.695  18.780  1.00  5.030          H  
ATOM   1111  N   ASN A  86      -1.498  18.784  20.164  1.00  3.180          N  
ATOM   1112  CA  ASN A  86      -0.292  19.250  20.845  1.00  3.410          C  
ATOM   1113  C   ASN A  86       0.676  18.067  20.939  1.00  2.850          C  
ATOM   1114  O   ASN A  86       1.890  18.227  20.856  1.00  2.670          O  
ATOM   1115  CB  ASN A  86      -0.616  19.800  22.215  1.00  4.680          C  
ATOM   1116  CG  ASN A  86      -1.316  21.127  22.150  1.00  4.680          C  
ATOM   1117  OD1 ASN A  86      -1.261  21.837  21.140  1.00  4.680          O  
ATOM   1118  ND2 ASN A  86      -1.984  21.479  23.215  1.00  4.680          N  
ATOM   1119  H   ASN A  86      -2.390  18.783  20.637  1.00  3.820          H  
ATOM   1120  HA  ASN A  86       0.186  20.026  20.246  1.00  4.090          H  
ATOM   1121 1HB  ASN A  86      -1.246  19.093  22.752  1.00  5.620          H  
ATOM   1122 2HB  ASN A  86       0.307  19.914  22.783  1.00  5.620          H  
ATOM   1123 1HD2 ASN A  86      -2.473  22.353  23.230  1.00  5.620          H  
ATOM   1124 2HD2 ASN A  86      -2.010  20.883  24.017  1.00  5.620          H  
ATOM   1125  N   ALA A  87       0.108  16.869  21.113  1.00  3.050          N  
ATOM   1126  CA  ALA A  87       0.836  15.608  21.125  1.00  2.850          C  
ATOM   1127  C   ALA A  87       2.066  15.598  22.017  1.00  2.230          C  
ATOM   1128  O   ALA A  87       3.098  15.081  21.605  1.00  2.200          O  
ATOM   1129  CB  ALA A  87       1.255  15.273  19.697  1.00  4.070          C  
ATOM   1130  H   ALA A  87      -0.893  16.829  21.228  1.00  3.660          H  
ATOM   1131  HA  ALA A  87       0.151  14.843  21.492  1.00  3.420          H  
ATOM   1132 1HB  ALA A  87       1.764  14.322  19.665  1.00  4.880          H  
ATOM   1133 2HB  ALA A  87       0.375  15.233  19.059  1.00  4.880          H  
ATOM   1134 3HB  ALA A  87       1.929  16.046  19.331  1.00  4.880          H  
ATOM   1135  N   THR A  88       1.947  16.048  23.254  1.00  2.080          N  
ATOM   1136  CA  THR A  88       3.098  16.111  24.153  1.00  1.630          C  
ATOM   1137  C   THR A  88       3.473  14.771  24.737  1.00  1.370          C  
ATOM   1138  O   THR A  88       2.911  13.746  24.364  1.00  1.320          O  
ATOM   1139  CB  THR A  88       2.852  17.086  25.313  1.00  2.460          C  
ATOM   1140  OG1 THR A  88       4.087  17.258  26.037  1.00  2.460          O  
ATOM   1141  CG2 THR A  88       1.747  16.546  26.266  1.00  2.460          C  
ATOM   1142  H   THR A  88       1.055  16.405  23.553  1.00  2.500          H  
ATOM   1143  HA  THR A  88       3.953  16.475  23.581  1.00  1.960          H  
ATOM   1144  HB  THR A  88       2.542  18.050  24.908  1.00  2.950          H  
ATOM   1145  HG1 THR A  88       3.998  18.009  26.638  1.00  2.950          H  
ATOM   1146 1HG2 THR A  88       1.594  17.256  27.076  1.00  2.950          H  
ATOM   1147 2HG2 THR A  88       0.818  16.423  25.716  1.00  2.950          H  
ATOM   1148 3HG2 THR A  88       2.032  15.592  26.690  1.00  2.950          H  
ATOM   1149  N   LYS A  89       4.470  14.778  25.615  1.00  1.260          N  
ATOM   1150  CA  LYS A  89       4.996  13.546  26.216  1.00  1.050          C  
ATOM   1151  C   LYS A  89       3.889  12.782  26.897  1.00  0.870          C  
ATOM   1152  O   LYS A  89       2.971  13.397  27.452  1.00  0.900          O  
ATOM   1153  CB  LYS A  89       6.095  13.839  27.241  1.00  1.550          C  
ATOM   1154  CG  LYS A  89       7.374  14.366  26.656  1.00  1.550          C  
ATOM   1155  CD  LYS A  89       8.432  14.630  27.723  1.00  1.550          C  
ATOM   1156  CE  LYS A  89       9.722  15.159  27.088  1.00  1.550          C  
ATOM   1157  NZ  LYS A  89      10.777  15.455  28.103  1.00  1.550          N  
ATOM   1158  H   LYS A  89       4.846  15.689  25.872  1.00  1.510          H  
ATOM   1159  HA  LYS A  89       5.408  12.912  25.430  1.00  1.260          H  
ATOM   1160 1HB  LYS A  89       5.733  14.567  27.958  1.00  1.860          H  
ATOM   1161 2HB  LYS A  89       6.327  12.921  27.790  1.00  1.860          H  
ATOM   1162 1HG  LYS A  89       7.764  13.618  25.970  1.00  1.860          H  
ATOM   1163 2HG  LYS A  89       7.179  15.275  26.092  1.00  1.860          H  
ATOM   1164 1HD  LYS A  89       8.056  15.363  28.439  1.00  1.860          H  
ATOM   1165 2HD  LYS A  89       8.650  13.703  28.256  1.00  1.860          H  
ATOM   1166 1HE  LYS A  89      10.102  14.412  26.390  1.00  1.860          H  
ATOM   1167 2HE  LYS A  89       9.497  16.073  26.537  1.00  1.860          H  
ATOM   1168 1HZ  LYS A  89      11.606  15.799  27.637  1.00  1.860          H  
ATOM   1169 2HZ  LYS A  89      10.441  16.157  28.748  1.00  1.860          H  
ATOM   1170 3HZ  LYS A  89      11.006  14.613  28.612  1.00  1.860          H  
ATOM   1171  N   VAL A  90       3.930  11.453  26.799  1.00  0.760          N  
ATOM   1172  CA  VAL A  90       2.897  10.630  27.438  1.00  0.680          C  
ATOM   1173  C   VAL A  90       3.426   9.444  28.244  1.00  0.670          C  
ATOM   1174  O   VAL A  90       4.506   8.907  27.974  1.00  0.800          O  
ATOM   1175  CB  VAL A  90       1.883  10.097  26.378  1.00  0.980          C  
ATOM   1176  CG1 VAL A  90       1.146  11.220  25.701  1.00  0.980          C  
ATOM   1177  CG2 VAL A  90       2.616   9.313  25.312  1.00  0.980          C  
ATOM   1178  H   VAL A  90       4.743  11.032  26.336  1.00  0.910          H  
ATOM   1179  HA  VAL A  90       2.349  11.262  28.132  1.00  0.820          H  
ATOM   1180  HB  VAL A  90       1.148   9.466  26.881  1.00  1.180          H  
ATOM   1181 1HG1 VAL A  90       0.440  10.816  24.978  1.00  1.180          H  
ATOM   1182 2HG1 VAL A  90       0.617  11.801  26.442  1.00  1.180          H  
ATOM   1183 3HG1 VAL A  90       1.843  11.846  25.190  1.00  1.180          H  
ATOM   1184 1HG2 VAL A  90       1.906   8.950  24.583  1.00  1.180          H  
ATOM   1185 2HG2 VAL A  90       3.339   9.959  24.811  1.00  1.180          H  
ATOM   1186 3HG2 VAL A  90       3.131   8.479  25.772  1.00  1.180          H  
ATOM   1187  N   CYS A  91       2.591   8.988  29.183  1.00  0.690          N  
ATOM   1188  CA  CYS A  91       2.796   7.791  29.993  1.00  0.810          C  
ATOM   1189  C   CYS A  91       1.931   6.686  29.444  1.00  0.780          C  
ATOM   1190  O   CYS A  91       0.698   6.734  29.592  1.00  0.810          O  
ATOM   1191  CB  CYS A  91       2.376   8.039  31.433  1.00  1.090          C  
ATOM   1192  SG  CYS A  91       2.465   6.581  32.504  1.00  1.090          S  
ATOM   1193  H   CYS A  91       1.721   9.499  29.360  1.00  0.830          H  
ATOM   1194  HA  CYS A  91       3.845   7.495  29.950  1.00  0.970          H  
ATOM   1195 1HB  CYS A  91       2.978   8.840  31.856  1.00  1.300          H  
ATOM   1196 2HB  CYS A  91       1.363   8.371  31.433  1.00  1.300          H  
ATOM   1197  HG  CYS A  91       1.724   5.777  31.727  1.00  1.300          H  
ATOM   1198  N   GLY A  92       2.550   5.685  28.844  1.00  0.820          N  
ATOM   1199  CA  GLY A  92       1.746   4.667  28.215  1.00  0.860          C  
ATOM   1200  C   GLY A  92       1.296   3.568  29.148  1.00  1.040          C  
ATOM   1201  O   GLY A  92       1.721   3.496  30.303  1.00  1.150          O  
ATOM   1202  H   GLY A  92       3.575   5.664  28.809  1.00  0.980          H  
ATOM   1203 1HA  GLY A  92       0.881   5.159  27.809  1.00  1.030          H  
ATOM   1204 2HA  GLY A  92       2.274   4.237  27.375  1.00  1.030          H  
ATOM   1205  N   SER A  93       0.512   2.641  28.594  1.00  1.110          N  
ATOM   1206  CA  SER A  93      -0.068   1.512  29.318  1.00  1.290          C  
ATOM   1207  C   SER A  93       0.947   0.564  29.931  1.00  1.410          C  
ATOM   1208  O   SER A  93       0.660  -0.027  30.972  1.00  1.550          O  
ATOM   1209  CB  SER A  93      -1.055   0.771  28.438  1.00  1.730          C  
ATOM   1210  OG  SER A  93      -0.437   0.234  27.320  1.00  1.730          O  
ATOM   1211  H   SER A  93       0.235   2.797  27.631  1.00  1.330          H  
ATOM   1212  HA  SER A  93      -0.657   1.903  30.133  1.00  1.550          H  
ATOM   1213 1HB  SER A  93      -1.511  -0.031  29.016  1.00  2.080          H  
ATOM   1214 2HB  SER A  93      -1.850   1.447  28.129  1.00  2.080          H  
ATOM   1215  HG  SER A  93      -1.065  -0.442  26.955  1.00  2.080          H  
ATOM   1216  N   ASP A  94       2.162   0.507  29.382  1.00  1.390          N  
ATOM   1217  CA  ASP A  94       3.210  -0.345  29.944  1.00  1.550          C  
ATOM   1218  C   ASP A  94       4.060   0.388  30.993  1.00  1.580          C  
ATOM   1219  O   ASP A  94       5.037  -0.164  31.498  1.00  1.710          O  
ATOM   1220  CB  ASP A  94       4.149  -0.883  28.852  1.00  2.110          C  
ATOM   1221  CG  ASP A  94       3.528  -1.914  27.893  1.00  2.110          C  
ATOM   1222  OD1 ASP A  94       2.591  -2.588  28.249  1.00  2.110          O  
ATOM   1223  OD2 ASP A  94       4.029  -2.019  26.801  1.00  2.110          O  
ATOM   1224  H   ASP A  94       2.330   0.991  28.512  1.00  1.670          H  
ATOM   1225  HA  ASP A  94       2.733  -1.195  30.431  1.00  1.860          H  
ATOM   1226 1HB  ASP A  94       4.505  -0.048  28.251  1.00  2.530          H  
ATOM   1227 2HB  ASP A  94       5.023  -1.338  29.320  1.00  2.530          H  
ATOM   1228  N   GLY A  95       3.722   1.647  31.303  1.00  1.470          N  
ATOM   1229  CA  GLY A  95       4.481   2.435  32.277  1.00  1.510          C  
ATOM   1230  C   GLY A  95       5.695   3.114  31.650  1.00  1.490          C  
ATOM   1231  O   GLY A  95       6.572   3.629  32.350  1.00  1.600          O  
ATOM   1232  H   GLY A  95       2.905   2.086  30.871  1.00  1.760          H  
ATOM   1233 1HA  GLY A  95       3.821   3.195  32.701  1.00  1.810          H  
ATOM   1234 2HA  GLY A  95       4.799   1.793  33.095  1.00  1.810          H  
ATOM   1235  N   VAL A  96       5.740   3.076  30.331  1.00  1.390          N  
ATOM   1236  CA  VAL A  96       6.792   3.638  29.502  1.00  1.410          C  
ATOM   1237  C   VAL A  96       6.538   5.098  29.153  1.00  1.200          C  
ATOM   1238  O   VAL A  96       5.415   5.472  28.799  1.00  1.010          O  
ATOM   1239  CB  VAL A  96       6.914   2.802  28.210  1.00  1.970          C  
ATOM   1240  CG1 VAL A  96       7.945   3.416  27.235  1.00  1.970          C  
ATOM   1241  CG2 VAL A  96       7.308   1.383  28.586  1.00  1.970          C  
ATOM   1242  H   VAL A  96       4.973   2.604  29.880  1.00  1.670          H  
ATOM   1243  HA  VAL A  96       7.732   3.572  30.051  1.00  1.690          H  
ATOM   1244  HB  VAL A  96       5.953   2.781  27.709  1.00  2.360          H  
ATOM   1245 1HG1 VAL A  96       7.999   2.801  26.339  1.00  2.360          H  
ATOM   1246 2HG1 VAL A  96       7.653   4.424  26.944  1.00  2.360          H  
ATOM   1247 3HG1 VAL A  96       8.924   3.450  27.706  1.00  2.360          H  
ATOM   1248 1HG2 VAL A  96       7.375   0.771  27.687  1.00  2.360          H  
ATOM   1249 2HG2 VAL A  96       8.272   1.396  29.090  1.00  2.360          H  
ATOM   1250 3HG2 VAL A  96       6.566   0.957  29.255  1.00  2.360          H  
ATOM   1251  N   THR A  97       7.568   5.936  29.296  1.00  1.280          N  
ATOM   1252  CA  THR A  97       7.431   7.333  28.903  1.00  1.140          C  
ATOM   1253  C   THR A  97       7.804   7.415  27.437  1.00  1.120          C  
ATOM   1254  O   THR A  97       8.849   6.905  27.027  1.00  1.290          O  
ATOM   1255  CB  THR A  97       8.338   8.320  29.695  1.00  1.650          C  
ATOM   1256  OG1 THR A  97       8.020   8.284  31.090  1.00  1.650          O  
ATOM   1257  CG2 THR A  97       8.090   9.758  29.183  1.00  1.650          C  
ATOM   1258  H   THR A  97       8.457   5.583  29.623  1.00  1.540          H  
ATOM   1259  HA  THR A  97       6.393   7.643  29.019  1.00  1.370          H  
ATOM   1260  HB  THR A  97       9.384   8.059  29.559  1.00  1.980          H  
ATOM   1261  HG1 THR A  97       8.219   7.399  31.424  1.00  1.980          H  
ATOM   1262 1HG2 THR A  97       8.710  10.452  29.745  1.00  1.980          H  
ATOM   1263 2HG2 THR A  97       8.338   9.846  28.129  1.00  1.980          H  
ATOM   1264 3HG2 THR A  97       7.037  10.008  29.319  1.00  1.980          H  
ATOM   1265  N   TYR A  98       6.960   8.060  26.657  1.00  0.940          N  
ATOM   1266  CA  TYR A  98       7.219   8.240  25.239  1.00  0.980          C  
ATOM   1267  C   TYR A  98       7.489   9.716  25.000  1.00  1.010          C  
ATOM   1268  O   TYR A  98       6.904  10.581  25.663  1.00  0.920          O  
ATOM   1269  CB  TYR A  98       6.051   7.743  24.403  1.00  1.360          C  
ATOM   1270  CG  TYR A  98       5.812   6.259  24.517  1.00  1.360          C  
ATOM   1271  CD1 TYR A  98       5.040   5.788  25.539  1.00  1.360          C  
ATOM   1272  CD2 TYR A  98       6.342   5.373  23.600  1.00  1.360          C  
ATOM   1273  CE1 TYR A  98       4.786   4.452  25.653  1.00  1.360          C  
ATOM   1274  CE2 TYR A  98       6.078   4.018  23.722  1.00  1.360          C  
ATOM   1275  CZ  TYR A  98       5.294   3.569  24.749  1.00  1.360          C  
ATOM   1276  OH  TYR A  98       5.012   2.229  24.894  1.00  1.360          O  
ATOM   1277  H   TYR A  98       6.112   8.431  27.093  1.00  1.130          H  
ATOM   1278  HA  TYR A  98       8.114   7.685  24.956  1.00  1.180          H  
ATOM   1279 1HB  TYR A  98       5.159   8.257  24.700  1.00  1.630          H  
ATOM   1280 2HB  TYR A  98       6.224   7.980  23.354  1.00  1.630          H  
ATOM   1281  HD1 TYR A  98       4.624   6.480  26.274  1.00  1.630          H  
ATOM   1282  HD2 TYR A  98       6.956   5.736  22.792  1.00  1.630          H  
ATOM   1283  HE1 TYR A  98       4.185   4.093  26.462  1.00  1.630          H  
ATOM   1284  HE2 TYR A  98       6.482   3.313  23.016  1.00  1.630          H  
ATOM   1285  HH  TYR A  98       5.463   1.725  24.213  1.00  1.630          H  
ATOM   1286  N   GLY A  99       8.342  10.004  24.014  1.00  1.190          N  
ATOM   1287  CA  GLY A  99       8.742  11.363  23.655  1.00  1.320          C  
ATOM   1288  C   GLY A  99       7.584  12.269  23.276  1.00  1.220          C  
ATOM   1289  O   GLY A  99       7.670  13.489  23.431  1.00  1.310          O  
ATOM   1290  H   GLY A  99       8.737   9.236  23.469  1.00  1.430          H  
ATOM   1291 1HA  GLY A  99       9.287  11.804  24.489  1.00  1.580          H  
ATOM   1292 2HA  GLY A  99       9.439  11.310  22.819  1.00  1.580          H  
ATOM   1293  N   ASN A 100       6.541  11.682  22.706  1.00  1.100          N  
ATOM   1294  CA  ASN A 100       5.360  12.408  22.299  1.00  1.080          C  
ATOM   1295  C   ASN A 100       4.211  11.420  22.113  1.00  0.970          C  
ATOM   1296  O   ASN A 100       4.418  10.194  22.178  1.00  0.930          O  
ATOM   1297  CB  ASN A 100       5.671  13.210  21.046  1.00  1.520          C  
ATOM   1298  CG  ASN A 100       6.089  12.369  19.946  1.00  1.520          C  
ATOM   1299  OD1 ASN A 100       5.255  11.611  19.437  1.00  1.520          O  
ATOM   1300  ND2 ASN A 100       7.339  12.458  19.542  1.00  1.520          N  
ATOM   1301  H   ASN A 100       6.557  10.682  22.574  1.00  1.320          H  
ATOM   1302  HA  ASN A 100       5.073  13.099  23.087  1.00  1.300          H  
ATOM   1303 1HB  ASN A 100       4.799  13.740  20.723  1.00  1.820          H  
ATOM   1304 2HB  ASN A 100       6.439  13.951  21.252  1.00  1.820          H  
ATOM   1305 1HD2 ASN A 100       7.668  11.895  18.786  1.00  1.820          H  
ATOM   1306 2HD2 ASN A 100       7.965  13.093  20.001  1.00  1.820          H  
ATOM   1307  N   GLU A 101       3.030  11.946  21.828  1.00  1.010          N  
ATOM   1308  CA  GLU A 101       1.857  11.116  21.576  1.00  1.000          C  
ATOM   1309  C   GLU A 101       2.001  10.219  20.351  1.00  1.080          C  
ATOM   1310  O   GLU A 101       1.423   9.128  20.301  1.00  1.070          O  
ATOM   1311  CB  GLU A 101       0.601  11.966  21.449  1.00  1.400          C  
ATOM   1312  CG  GLU A 101      -0.693  11.190  21.257  1.00  1.400          C  
ATOM   1313  CD  GLU A 101      -1.904  12.075  21.285  1.00  1.400          C  
ATOM   1314  OE1 GLU A 101      -1.792  13.180  21.759  1.00  1.400          O  
ATOM   1315  OE2 GLU A 101      -2.936  11.656  20.821  1.00  1.400          O  
ATOM   1316  H   GLU A 101       2.958  12.973  21.773  1.00  1.210          H  
ATOM   1317  HA  GLU A 101       1.723  10.467  22.442  1.00  1.200          H  
ATOM   1318 1HB  GLU A 101       0.503  12.597  22.332  1.00  1.680          H  
ATOM   1319 2HB  GLU A 101       0.698  12.599  20.593  1.00  1.680          H  
ATOM   1320 1HG  GLU A 101      -0.670  10.674  20.298  1.00  1.680          H  
ATOM   1321 2HG  GLU A 101      -0.772  10.444  22.038  1.00  1.680          H  
ATOM   1322  N   CYS A 102       2.669  10.725  19.309  1.00  1.210          N  
ATOM   1323  CA  CYS A 102       2.773  10.007  18.059  1.00  1.310          C  
ATOM   1324  C   CYS A 102       3.622   8.771  18.224  1.00  1.220          C  
ATOM   1325  O   CYS A 102       3.264   7.706  17.720  1.00  1.230          O  
ATOM   1326  CB  CYS A 102       3.338  10.890  16.980  1.00  1.790          C  
ATOM   1327  SG  CYS A 102       3.338  10.133  15.427  1.00  1.790          S  
ATOM   1328  H   CYS A 102       3.187  11.595  19.397  1.00  1.450          H  
ATOM   1329  HA  CYS A 102       1.772   9.699  17.754  1.00  1.570          H  
ATOM   1330 1HB  CYS A 102       2.764  11.811  16.922  1.00  2.150          H  
ATOM   1331 2HB  CYS A 102       4.358  11.152  17.213  1.00  2.150          H  
ATOM   1332  N   GLN A 103       4.758   8.906  18.918  1.00  1.180          N  
ATOM   1333  CA  GLN A 103       5.635   7.769  19.139  1.00  1.150          C  
ATOM   1334  C   GLN A 103       4.845   6.682  19.838  1.00  1.030          C  
ATOM   1335  O   GLN A 103       4.831   5.547  19.381  1.00  1.010          O  
ATOM   1336  CB  GLN A 103       6.856   8.118  19.996  1.00  1.620          C  
ATOM   1337  CG  GLN A 103       7.860   6.918  20.210  1.00  1.620          C  
ATOM   1338  CD  GLN A 103       8.986   7.288  21.191  1.00  1.620          C  
ATOM   1339  OE1 GLN A 103       8.747   8.205  21.990  1.00  1.620          O  
ATOM   1340  NE2 GLN A 103      10.145   6.628  21.173  1.00  1.620          N  
ATOM   1341  H   GLN A 103       5.003   9.832  19.256  1.00  1.420          H  
ATOM   1342  HA  GLN A 103       5.978   7.393  18.177  1.00  1.380          H  
ATOM   1343 1HB  GLN A 103       7.403   8.936  19.527  1.00  1.950          H  
ATOM   1344 2HB  GLN A 103       6.519   8.470  20.970  1.00  1.950          H  
ATOM   1345 1HG  GLN A 103       7.325   6.070  20.613  1.00  1.950          H  
ATOM   1346 2HG  GLN A 103       8.306   6.637  19.252  1.00  1.950          H  
ATOM   1347 1HE2 GLN A 103      10.868   6.872  21.814  1.00  1.950          H  
ATOM   1348 2HE2 GLN A 103      10.333   5.860  20.515  1.00  1.950          H  
ATOM   1349  N   LEU A 104       4.089   7.014  20.891  1.00  0.980          N  
ATOM   1350  CA  LEU A 104       3.338   5.947  21.557  1.00  0.920          C  
ATOM   1351  C   LEU A 104       2.451   5.194  20.580  1.00  0.950          C  
ATOM   1352  O   LEU A 104       2.449   3.953  20.561  1.00  0.960          O  
ATOM   1353  CB  LEU A 104       2.474   6.503  22.694  1.00  1.310          C  
ATOM   1354  CG  LEU A 104       1.698   5.448  23.574  1.00  1.310          C  
ATOM   1355  CD1 LEU A 104       1.500   6.021  24.914  1.00  1.310          C  
ATOM   1356  CD2 LEU A 104       0.289   5.128  22.997  1.00  1.310          C  
ATOM   1357  H   LEU A 104       4.082   7.976  21.253  1.00  1.180          H  
ATOM   1358  HA  LEU A 104       4.044   5.241  21.975  1.00  1.100          H  
ATOM   1359 1HB  LEU A 104       3.118   7.072  23.350  1.00  1.570          H  
ATOM   1360 2HB  LEU A 104       1.740   7.190  22.265  1.00  1.570          H  
ATOM   1361  HG  LEU A 104       2.285   4.532  23.658  1.00  1.570          H  
ATOM   1362 1HD1 LEU A 104       0.973   5.321  25.511  1.00  1.570          H  
ATOM   1363 2HD1 LEU A 104       2.427   6.253  25.378  1.00  1.570          H  
ATOM   1364 3HD1 LEU A 104       0.936   6.901  24.804  1.00  1.570          H  
ATOM   1365 1HD2 LEU A 104      -0.196   4.430  23.658  1.00  1.570          H  
ATOM   1366 2HD2 LEU A 104      -0.297   6.042  22.940  1.00  1.570          H  
ATOM   1367 3HD2 LEU A 104       0.335   4.683  22.021  1.00  1.570          H  
ATOM   1368  N   LYS A 105       1.691   5.930  19.763  1.00  1.020          N  
ATOM   1369  CA  LYS A 105       0.787   5.290  18.819  1.00  1.080          C  
ATOM   1370  C   LYS A 105       1.546   4.488  17.751  1.00  1.070          C  
ATOM   1371  O   LYS A 105       1.103   3.408  17.350  1.00  1.040          O  
ATOM   1372  CB  LYS A 105      -0.087   6.354  18.161  1.00  1.490          C  
ATOM   1373  CG  LYS A 105      -1.063   7.090  19.100  1.00  1.490          C  
ATOM   1374  CD  LYS A 105      -2.205   6.214  19.602  1.00  1.490          C  
ATOM   1375  CE  LYS A 105      -3.188   7.048  20.421  1.00  1.490          C  
ATOM   1376  NZ  LYS A 105      -4.352   6.247  20.891  1.00  1.490          N  
ATOM   1377  H   LYS A 105       1.727   6.956  19.833  1.00  1.220          H  
ATOM   1378  HA  LYS A 105       0.158   4.593  19.366  1.00  1.300          H  
ATOM   1379 1HB  LYS A 105       0.561   7.116  17.725  1.00  1.790          H  
ATOM   1380 2HB  LYS A 105      -0.662   5.904  17.355  1.00  1.790          H  
ATOM   1381 1HG  LYS A 105      -0.508   7.451  19.967  1.00  1.790          H  
ATOM   1382 2HG  LYS A 105      -1.474   7.957  18.580  1.00  1.790          H  
ATOM   1383 1HD  LYS A 105      -2.725   5.759  18.758  1.00  1.790          H  
ATOM   1384 2HD  LYS A 105      -1.814   5.424  20.242  1.00  1.790          H  
ATOM   1385 1HE  LYS A 105      -2.668   7.460  21.288  1.00  1.790          H  
ATOM   1386 2HE  LYS A 105      -3.553   7.872  19.806  1.00  1.790          H  
ATOM   1387 1HZ  LYS A 105      -4.973   6.842  21.424  1.00  1.790          H  
ATOM   1388 2HZ  LYS A 105      -4.850   5.872  20.094  1.00  1.790          H  
ATOM   1389 3HZ  LYS A 105      -4.037   5.485  21.475  1.00  1.790          H  
ATOM   1390  N   THR A 106       2.694   5.011  17.313  1.00  1.110          N  
ATOM   1391  CA  THR A 106       3.533   4.382  16.299  1.00  1.160          C  
ATOM   1392  C   THR A 106       4.030   3.052  16.826  1.00  1.060          C  
ATOM   1393  O   THR A 106       4.038   2.047  16.116  1.00  1.090          O  
ATOM   1394  CB  THR A 106       4.727   5.281  15.943  1.00  1.600          C  
ATOM   1395  OG1 THR A 106       4.224   6.525  15.453  1.00  1.600          O  
ATOM   1396  CG2 THR A 106       5.594   4.612  14.847  1.00  1.600          C  
ATOM   1397  H   THR A 106       2.966   5.926  17.669  1.00  1.330          H  
ATOM   1398  HA  THR A 106       2.937   4.203  15.403  1.00  1.390          H  
ATOM   1399  HB  THR A 106       5.331   5.461  16.825  1.00  1.920          H  
ATOM   1400  HG1 THR A 106       3.781   6.993  16.196  1.00  1.920          H  
ATOM   1401 1HG2 THR A 106       6.427   5.252  14.591  1.00  1.920          H  
ATOM   1402 2HG2 THR A 106       5.980   3.665  15.211  1.00  1.920          H  
ATOM   1403 3HG2 THR A 106       4.987   4.435  13.962  1.00  1.920          H  
ATOM   1404  N   ILE A 107       4.455   3.044  18.084  1.00  0.990          N  
ATOM   1405  CA  ILE A 107       4.918   1.831  18.717  1.00  0.980          C  
ATOM   1406  C   ILE A 107       3.756   0.850  18.805  1.00  0.970          C  
ATOM   1407  O   ILE A 107       3.892  -0.306  18.413  1.00  1.020          O  
ATOM   1408  CB  ILE A 107       5.527   2.119  20.113  1.00  1.380          C  
ATOM   1409  CG1 ILE A 107       6.831   3.026  19.981  1.00  1.380          C  
ATOM   1410  CG2 ILE A 107       5.810   0.821  20.872  1.00  1.380          C  
ATOM   1411  CD1 ILE A 107       7.979   2.482  19.174  1.00  1.380          C  
ATOM   1412  H   ILE A 107       4.472   3.930  18.592  1.00  1.190          H  
ATOM   1413  HA  ILE A 107       5.669   1.379  18.088  1.00  1.180          H  
ATOM   1414  HB  ILE A 107       4.806   2.708  20.688  1.00  1.650          H  
ATOM   1415 1HG1 ILE A 107       6.555   3.953  19.520  1.00  1.650          H  
ATOM   1416 2HG1 ILE A 107       7.211   3.231  20.967  1.00  1.650          H  
ATOM   1417 1HG2 ILE A 107       6.209   1.056  21.854  1.00  1.650          H  
ATOM   1418 2HG2 ILE A 107       4.887   0.255  20.993  1.00  1.650          H  
ATOM   1419 3HG2 ILE A 107       6.531   0.221  20.321  1.00  1.650          H  
ATOM   1420 1HD1 ILE A 107       8.777   3.228  19.185  1.00  1.650          H  
ATOM   1421 2HD1 ILE A 107       8.345   1.556  19.607  1.00  1.650          H  
ATOM   1422 3HD1 ILE A 107       7.678   2.309  18.150  1.00  1.650          H  
ATOM   1423  N   ALA A 108       2.565   1.316  19.194  1.00  0.950          N  
ATOM   1424  CA  ALA A 108       1.407   0.428  19.305  1.00  0.950          C  
ATOM   1425  C   ALA A 108       1.140  -0.336  18.006  1.00  0.940          C  
ATOM   1426  O   ALA A 108       0.871  -1.547  18.025  1.00  0.940          O  
ATOM   1427  CB  ALA A 108       0.156   1.219  19.656  1.00  1.330          C  
ATOM   1428  H   ALA A 108       2.496   2.289  19.510  1.00  1.140          H  
ATOM   1429  HA  ALA A 108       1.616  -0.293  20.095  1.00  1.140          H  
ATOM   1430 1HB  ALA A 108      -0.688   0.535  19.771  1.00  1.600          H  
ATOM   1431 2HB  ALA A 108       0.306   1.771  20.578  1.00  1.600          H  
ATOM   1432 3HB  ALA A 108      -0.063   1.922  18.867  1.00  1.600          H  
ATOM   1433  N   CYS A 109       1.362   0.325  16.858  1.00  0.990          N  
ATOM   1434  CA  CYS A 109       1.153  -0.293  15.543  1.00  1.060          C  
ATOM   1435  C   CYS A 109       1.983  -1.575  15.293  1.00  1.060          C  
ATOM   1436  O   CYS A 109       1.745  -2.271  14.295  1.00  1.080          O  
ATOM   1437  CB  CYS A 109       1.400   0.719  14.419  1.00  1.460          C  
ATOM   1438  SG  CYS A 109       0.118   2.040  14.338  1.00  1.460          S  
ATOM   1439  H   CYS A 109       1.569   1.329  16.919  1.00  1.190          H  
ATOM   1440  HA  CYS A 109       0.103  -0.569  15.481  1.00  1.270          H  
ATOM   1441 1HB  CYS A 109       2.364   1.197  14.563  1.00  1.750          H  
ATOM   1442 2HB  CYS A 109       1.438   0.199  13.465  1.00  1.750          H  
ATOM   1443  N   ARG A 110       2.957  -1.882  16.163  1.00  1.150          N  
ATOM   1444  CA  ARG A 110       3.710  -3.120  16.034  1.00  1.310          C  
ATOM   1445  C   ARG A 110       3.406  -4.011  17.238  1.00  1.290          C  
ATOM   1446  O   ARG A 110       2.578  -4.898  17.004  1.00  1.590          O  
ATOM   1447  CB  ARG A 110       5.204  -2.875  15.980  1.00  1.770          C  
ATOM   1448  CG  ARG A 110       6.080  -4.155  15.904  1.00  1.770          C  
ATOM   1449  CD  ARG A 110       5.926  -4.901  14.641  1.00  1.770          C  
ATOM   1450  NE  ARG A 110       6.689  -6.138  14.651  1.00  1.770          N  
ATOM   1451  CZ  ARG A 110       6.605  -7.111  13.709  1.00  1.770          C  
ATOM   1452  NH1 ARG A 110       5.810  -6.959  12.665  1.00  1.770          N  
ATOM   1453  NH2 ARG A 110       7.325  -8.221  13.843  1.00  1.770          N  
ATOM   1454  H   ARG A 110       3.159  -1.256  16.951  1.00  1.380          H  
ATOM   1455  HA  ARG A 110       3.394  -3.628  15.128  1.00  1.570          H  
ATOM   1456 1HB  ARG A 110       5.431  -2.260  15.114  1.00  2.120          H  
ATOM   1457 2HB  ARG A 110       5.500  -2.319  16.872  1.00  2.120          H  
ATOM   1458 1HG  ARG A 110       7.126  -3.874  16.004  1.00  2.120          H  
ATOM   1459 2HG  ARG A 110       5.816  -4.833  16.713  1.00  2.120          H  
ATOM   1460 1HD  ARG A 110       4.893  -5.149  14.474  1.00  2.120          H  
ATOM   1461 2HD  ARG A 110       6.284  -4.287  13.832  1.00  2.120          H  
ATOM   1462  HE  ARG A 110       7.304  -6.292  15.444  1.00  2.120          H  
ATOM   1463 1HH1 ARG A 110       5.270  -6.084  12.547  1.00  2.120          H  
ATOM   1464 2HH1 ARG A 110       5.737  -7.683  11.965  1.00  2.120          H  
ATOM   1465 1HH2 ARG A 110       7.933  -8.339  14.643  1.00  2.120          H  
ATOM   1466 2HH2 ARG A 110       7.263  -8.950  13.147  1.00  2.120          H  
ATOM   1467  N   GLN A 111       3.232  -3.298  18.352  1.00  1.580          N  
ATOM   1468  CA  GLN A 111       3.495  -4.014  19.594  1.00  1.810          C  
ATOM   1469  C   GLN A 111       2.174  -4.593  20.028  1.00  1.400          C  
ATOM   1470  O   GLN A 111       2.115  -5.566  20.790  1.00  1.550          O  
ATOM   1471  CB  GLN A 111       4.117  -3.138  20.682  1.00  2.440          C  
ATOM   1472  CG  GLN A 111       5.504  -2.601  20.363  1.00  2.440          C  
ATOM   1473  CD  GLN A 111       6.540  -3.678  20.130  1.00  2.440          C  
ATOM   1474  OE1 GLN A 111       6.743  -4.121  18.998  1.00  2.440          O  
ATOM   1475  NE2 GLN A 111       7.209  -4.105  21.198  1.00  2.440          N  
ATOM   1476  H   GLN A 111       2.320  -2.830  18.379  1.00  1.900          H  
ATOM   1477  HA  GLN A 111       4.171  -4.843  19.389  1.00  2.170          H  
ATOM   1478 1HB  GLN A 111       3.479  -2.277  20.822  1.00  2.930          H  
ATOM   1479 2HB  GLN A 111       4.150  -3.682  21.623  1.00  2.930          H  
ATOM   1480 1HG  GLN A 111       5.445  -1.988  19.468  1.00  2.930          H  
ATOM   1481 2HG  GLN A 111       5.835  -2.013  21.208  1.00  2.930          H  
ATOM   1482 1HE2 GLN A 111       7.910  -4.816  21.101  1.00  2.930          H  
ATOM   1483 2HE2 GLN A 111       7.019  -3.718  22.101  1.00  2.930          H  
ATOM   1484  N   GLY A 112       1.111  -3.982  19.502  1.00  1.410          N  
ATOM   1485  CA  GLY A 112      -0.254  -4.391  19.734  1.00  1.970          C  
ATOM   1486  C   GLY A 112      -1.129  -3.273  20.262  1.00  1.750          C  
ATOM   1487  O   GLY A 112      -0.665  -2.335  20.921  1.00  2.260          O  
ATOM   1488  H   GLY A 112       1.242  -3.160  18.911  1.00  1.690          H  
ATOM   1489 1HA  GLY A 112      -0.659  -4.739  18.791  1.00  2.360          H  
ATOM   1490 2HA  GLY A 112      -0.278  -5.241  20.407  1.00  2.360          H  
ATOM   1491  N   LEU A 113      -2.433  -3.454  20.110  1.00  1.510          N  
ATOM   1492  CA  LEU A 113      -3.403  -2.453  20.535  1.00  1.660          C  
ATOM   1493  C   LEU A 113      -3.565  -2.339  22.054  1.00  1.440          C  
ATOM   1494  O   LEU A 113      -4.346  -1.519  22.531  1.00  1.660          O  
ATOM   1495  CB  LEU A 113      -4.769  -2.745  19.893  1.00  2.260          C  
ATOM   1496  CG  LEU A 113      -4.862  -2.628  18.327  1.00  2.260          C  
ATOM   1497  CD1 LEU A 113      -6.247  -3.093  17.887  1.00  2.260          C  
ATOM   1498  CD2 LEU A 113      -4.611  -1.180  17.870  1.00  2.260          C  
ATOM   1499  H   LEU A 113      -2.733  -4.274  19.555  1.00  1.810          H  
ATOM   1500  HA  LEU A 113      -3.053  -1.486  20.191  1.00  1.990          H  
ATOM   1501 1HB  LEU A 113      -5.050  -3.765  20.156  1.00  2.720          H  
ATOM   1502 2HB  LEU A 113      -5.506  -2.068  20.321  1.00  2.720          H  
ATOM   1503  HG  LEU A 113      -4.121  -3.284  17.864  1.00  2.720          H  
ATOM   1504 1HD1 LEU A 113      -6.328  -3.039  16.817  1.00  2.720          H  
ATOM   1505 2HD1 LEU A 113      -6.397  -4.125  18.207  1.00  2.720          H  
ATOM   1506 3HD1 LEU A 113      -7.006  -2.457  18.338  1.00  2.720          H  
ATOM   1507 1HD2 LEU A 113      -4.690  -1.126  16.796  1.00  2.720          H  
ATOM   1508 2HD2 LEU A 113      -5.355  -0.522  18.320  1.00  2.720          H  
ATOM   1509 3HD2 LEU A 113      -3.619  -0.856  18.161  1.00  2.720          H  
ATOM   1510  N   GLN A 114      -2.805  -3.129  22.828  1.00  1.530          N  
ATOM   1511  CA  GLN A 114      -2.810  -3.004  24.282  1.00  1.770          C  
ATOM   1512  C   GLN A 114      -1.997  -1.771  24.709  1.00  1.480          C  
ATOM   1513  O   GLN A 114      -2.018  -1.392  25.887  1.00  1.490          O  
ATOM   1514  CB  GLN A 114      -2.229  -4.254  24.970  1.00  2.380          C  
ATOM   1515  CG  GLN A 114      -0.692  -4.404  24.877  1.00  2.380          C  
ATOM   1516  CD  GLN A 114      -0.256  -4.973  23.581  1.00  2.380          C  
ATOM   1517  OE1 GLN A 114      -1.109  -5.218  22.719  1.00  2.380          O  
ATOM   1518  NE2 GLN A 114       1.046  -5.173  23.408  1.00  2.380          N  
ATOM   1519  H   GLN A 114      -2.205  -3.836  22.393  1.00  1.840          H  
ATOM   1520  HA  GLN A 114      -3.838  -2.863  24.615  1.00  2.120          H  
ATOM   1521 1HB  GLN A 114      -2.491  -4.231  26.027  1.00  2.860          H  
ATOM   1522 2HB  GLN A 114      -2.687  -5.147  24.545  1.00  2.860          H  
ATOM   1523 1HG  GLN A 114      -0.194  -3.455  25.021  1.00  2.860          H  
ATOM   1524 2HG  GLN A 114      -0.375  -5.091  25.658  1.00  2.860          H  
ATOM   1525 1HE2 GLN A 114       1.403  -5.534  22.513  1.00  2.860          H  
ATOM   1526 2HE2 GLN A 114       1.695  -4.966  24.143  1.00  2.860          H  
ATOM   1527  N   ILE A 115      -1.262  -1.169  23.755  1.00  1.390          N  
ATOM   1528  CA  ILE A 115      -0.447   0.005  24.031  1.00  1.200          C  
ATOM   1529  C   ILE A 115      -1.313   1.254  23.929  1.00  1.150          C  
ATOM   1530  O   ILE A 115      -1.816   1.614  22.864  1.00  1.370          O  
ATOM   1531  CB  ILE A 115       0.738   0.099  23.042  1.00  1.760          C  
ATOM   1532  CG1 ILE A 115       1.617  -1.180  23.090  1.00  1.760          C  
ATOM   1533  CG2 ILE A 115       1.588   1.403  23.239  1.00  1.760          C  
ATOM   1534  CD1 ILE A 115       2.222  -1.527  24.420  1.00  1.760          C  
ATOM   1535  H   ILE A 115      -1.273  -1.548  22.802  1.00  1.670          H  
ATOM   1536  HA  ILE A 115      -0.054  -0.056  25.031  1.00  1.440          H  
ATOM   1537  HB  ILE A 115       0.315   0.094  22.075  1.00  2.110          H  
ATOM   1538 1HG1 ILE A 115       1.017  -2.027  22.761  1.00  2.110          H  
ATOM   1539 2HG1 ILE A 115       2.429  -1.044  22.391  1.00  2.110          H  
ATOM   1540 1HG2 ILE A 115       2.377   1.444  22.485  1.00  2.110          H  
ATOM   1541 2HG2 ILE A 115       0.951   2.271  23.125  1.00  2.110          H  
ATOM   1542 3HG2 ILE A 115       2.037   1.420  24.230  1.00  2.110          H  
ATOM   1543 1HD1 ILE A 115       2.820  -2.431  24.317  1.00  2.110          H  
ATOM   1544 2HD1 ILE A 115       2.867  -0.724  24.774  1.00  2.110          H  
ATOM   1545 3HD1 ILE A 115       1.453  -1.709  25.164  1.00  2.110          H  
ATOM   1546  N   SER A 116      -1.462   1.932  25.056  1.00  1.260          N  
ATOM   1547  CA  SER A 116      -2.320   3.106  25.137  1.00  1.250          C  
ATOM   1548  C   SER A 116      -1.784   4.099  26.135  1.00  1.100          C  
ATOM   1549  O   SER A 116      -0.652   3.962  26.582  1.00  1.140          O  
ATOM   1550  CB  SER A 116      -3.732   2.726  25.512  1.00  1.750          C  
ATOM   1551  OG  SER A 116      -4.582   3.824  25.321  1.00  1.750          O  
ATOM   1552  H   SER A 116      -1.003   1.567  25.885  1.00  1.510          H  
ATOM   1553  HA  SER A 116      -2.347   3.584  24.158  1.00  1.500          H  
ATOM   1554 1HB  SER A 116      -4.062   1.884  24.897  1.00  2.100          H  
ATOM   1555 2HB  SER A 116      -3.763   2.409  26.554  1.00  2.100          H  
ATOM   1556  HG  SER A 116      -5.472   3.508  25.531  1.00  2.100          H  
ATOM   1557  N   ILE A 117      -2.593   5.091  26.494  1.00  1.140          N  
ATOM   1558  CA  ILE A 117      -2.193   6.167  27.410  1.00  1.050          C  
ATOM   1559  C   ILE A 117      -2.846   6.072  28.788  1.00  1.230          C  
ATOM   1560  O   ILE A 117      -4.069   6.032  28.904  1.00  1.510          O  
ATOM   1561  CB  ILE A 117      -2.502   7.555  26.775  1.00  1.510          C  
ATOM   1562  CG1 ILE A 117      -1.674   7.702  25.494  1.00  1.510          C  
ATOM   1563  CG2 ILE A 117      -2.177   8.702  27.764  1.00  1.510          C  
ATOM   1564  CD1 ILE A 117      -2.030   8.845  24.577  1.00  1.510          C  
ATOM   1565  H   ILE A 117      -3.528   5.078  26.094  1.00  1.370          H  
ATOM   1566  HA  ILE A 117      -1.119   6.111  27.557  1.00  1.260          H  
ATOM   1567  HB  ILE A 117      -3.554   7.600  26.502  1.00  1.810          H  
ATOM   1568 1HG1 ILE A 117      -0.663   7.849  25.805  1.00  1.810          H  
ATOM   1569 2HG1 ILE A 117      -1.741   6.782  24.924  1.00  1.810          H  
ATOM   1570 1HG2 ILE A 117      -2.394   9.659  27.315  1.00  1.810          H  
ATOM   1571 2HG2 ILE A 117      -2.780   8.605  28.666  1.00  1.810          H  
ATOM   1572 3HG2 ILE A 117      -1.118   8.660  28.033  1.00  1.810          H  
ATOM   1573 1HD1 ILE A 117      -1.352   8.836  23.723  1.00  1.810          H  
ATOM   1574 2HD1 ILE A 117      -3.055   8.729  24.224  1.00  1.810          H  
ATOM   1575 3HD1 ILE A 117      -1.934   9.796  25.090  1.00  1.810          H  
ATOM   1576  N   GLN A 118      -2.010   6.048  29.835  1.00  1.190          N  
ATOM   1577  CA  GLN A 118      -2.495   5.997  31.217  1.00  1.490          C  
ATOM   1578  C   GLN A 118      -2.665   7.413  31.729  1.00  1.510          C  
ATOM   1579  O   GLN A 118      -3.609   7.729  32.459  1.00  1.750          O  
ATOM   1580  CB  GLN A 118      -1.481   5.346  32.176  1.00  1.970          C  
ATOM   1581  CG  GLN A 118      -1.178   3.903  31.980  1.00  1.970          C  
ATOM   1582  CD  GLN A 118      -0.102   3.409  33.012  1.00  1.970          C  
ATOM   1583  OE1 GLN A 118       0.281   4.222  33.858  1.00  1.970          O  
ATOM   1584  NE2 GLN A 118       0.370   2.150  32.972  1.00  1.970          N  
ATOM   1585  H   GLN A 118      -1.008   6.097  29.650  1.00  1.430          H  
ATOM   1586  HA  GLN A 118      -3.453   5.483  31.252  1.00  1.790          H  
ATOM   1587 1HB  GLN A 118      -0.536   5.879  32.094  1.00  2.360          H  
ATOM   1588 2HB  GLN A 118      -1.829   5.478  33.200  1.00  2.360          H  
ATOM   1589 1HG  GLN A 118      -2.081   3.307  32.074  1.00  2.360          H  
ATOM   1590 2HG  GLN A 118      -0.777   3.839  31.001  1.00  2.360          H  
ATOM   1591 1HE2 GLN A 118       1.053   1.860  33.640  1.00  2.360          H  
ATOM   1592 2HE2 GLN A 118       0.079   1.462  32.276  1.00  2.360          H  
ATOM   1593  N   SER A 119      -1.704   8.249  31.354  1.00  1.290          N  
ATOM   1594  CA  SER A 119      -1.631   9.631  31.801  1.00  1.320          C  
ATOM   1595  C   SER A 119      -0.723  10.446  30.885  1.00  1.120          C  
ATOM   1596  O   SER A 119      -0.023   9.891  30.031  1.00  0.910          O  
ATOM   1597  CB  SER A 119      -1.181   9.661  33.250  1.00  1.840          C  
ATOM   1598  OG  SER A 119       0.121   9.196  33.375  1.00  1.840          O  
ATOM   1599  H   SER A 119      -0.965   7.881  30.753  1.00  1.550          H  
ATOM   1600  HA  SER A 119      -2.625  10.068  31.745  1.00  1.580          H  
ATOM   1601 1HB  SER A 119      -1.245  10.673  33.628  1.00  2.200          H  
ATOM   1602 2HB  SER A 119      -1.845   9.051  33.854  1.00  2.200          H  
ATOM   1603  HG  SER A 119       0.288   9.084  34.312  1.00  2.200          H  
ATOM   1604  N   LEU A 120      -0.734  11.759  31.047  1.00  1.270          N  
ATOM   1605  CA  LEU A 120       0.084  12.636  30.230  1.00  1.200          C  
ATOM   1606  C   LEU A 120       1.378  13.091  30.899  1.00  1.190          C  
ATOM   1607  O   LEU A 120       1.524  13.157  32.131  1.00  1.300          O  
ATOM   1608  CB  LEU A 120      -0.743  13.855  29.819  1.00  1.710          C  
ATOM   1609  CG  LEU A 120      -2.062  13.565  29.085  1.00  1.710          C  
ATOM   1610  CD1 LEU A 120      -2.759  14.880  28.837  1.00  1.710          C  
ATOM   1611  CD2 LEU A 120      -1.820  12.802  27.773  1.00  1.710          C  
ATOM   1612  H   LEU A 120      -1.342  12.160  31.751  1.00  1.520          H  
ATOM   1613  HA  LEU A 120       0.378  12.094  29.337  1.00  1.440          H  
ATOM   1614 1HB  LEU A 120      -1.007  14.402  30.705  1.00  2.050          H  
ATOM   1615 2HB  LEU A 120      -0.130  14.496  29.185  1.00  2.050          H  
ATOM   1616  HG  LEU A 120      -2.699  12.969  29.729  1.00  2.050          H  
ATOM   1617 1HD1 LEU A 120      -3.712  14.700  28.342  1.00  2.050          H  
ATOM   1618 2HD1 LEU A 120      -2.938  15.380  29.796  1.00  2.050          H  
ATOM   1619 3HD1 LEU A 120      -2.139  15.512  28.205  1.00  2.050          H  
ATOM   1620 1HD2 LEU A 120      -2.777  12.616  27.285  1.00  2.050          H  
ATOM   1621 2HD2 LEU A 120      -1.187  13.398  27.113  1.00  2.050          H  
ATOM   1622 3HD2 LEU A 120      -1.341  11.848  27.973  1.00  2.050          H  
ATOM   1623  N   GLY A 121       2.329  13.444  30.056  1.00  1.120          N  
ATOM   1624  CA  GLY A 121       3.613  13.913  30.498  1.00  1.170          C  
ATOM   1625  C   GLY A 121       4.433  12.697  30.882  1.00  1.120          C  
ATOM   1626  O   GLY A 121       4.079  11.573  30.530  1.00  1.020          O  
ATOM   1627  H   GLY A 121       2.174  13.386  29.052  1.00  1.340          H  
ATOM   1628 1HA  GLY A 121       4.084  14.467  29.688  1.00  1.400          H  
ATOM   1629 2HA  GLY A 121       3.482  14.580  31.349  1.00  1.400          H  
ATOM   1630  N   PRO A 122       5.583  12.898  31.512  1.00  1.240          N  
ATOM   1631  CA  PRO A 122       6.478  11.874  31.996  1.00  1.280          C  
ATOM   1632  C   PRO A 122       5.728  10.990  32.976  1.00  1.300          C  
ATOM   1633  O   PRO A 122       4.865  11.487  33.711  1.00  1.410          O  
ATOM   1634  CB  PRO A 122       7.572  12.691  32.678  1.00  1.920          C  
ATOM   1635  CG  PRO A 122       7.529  14.039  32.007  1.00  1.920          C  
ATOM   1636  CD  PRO A 122       6.076  14.269  31.689  1.00  1.920          C  
ATOM   1637  HA  PRO A 122       6.864  11.291  31.156  1.00  1.540          H  
ATOM   1638 1HB  PRO A 122       7.366  12.748  33.751  1.00  2.300          H  
ATOM   1639 2HB  PRO A 122       8.539  12.182  32.567  1.00  2.300          H  
ATOM   1640 1HG  PRO A 122       7.934  14.805  32.691  1.00  2.300          H  
ATOM   1641 2HG  PRO A 122       8.168  14.039  31.115  1.00  2.300          H  
ATOM   1642 1HD  PRO A 122       5.562  14.757  32.510  1.00  2.300          H  
ATOM   1643 2HD  PRO A 122       6.013  14.845  30.761  1.00  2.300          H  
ATOM   1644  N   CYS A 123       6.072   9.705  33.040  1.00  1.300          N  
ATOM   1645  CA  CYS A 123       5.407   8.796  33.979  1.00  1.440          C  
ATOM   1646  C   CYS A 123       5.344   9.341  35.407  1.00  1.740          C  
ATOM   1647  O   CYS A 123       4.319   9.224  36.078  1.00  2.060          O  
ATOM   1648  CB  CYS A 123       6.096   7.432  33.986  1.00  1.960          C  
ATOM   1649  SG  CYS A 123       5.933   6.557  32.419  1.00  1.960          S  
ATOM   1650  H   CYS A 123       6.782   9.339  32.400  1.00  1.560          H  
ATOM   1651  HA  CYS A 123       4.388   8.649  33.641  1.00  1.730          H  
ATOM   1652 1HB  CYS A 123       7.155   7.549  34.207  1.00  2.350          H  
ATOM   1653 2HB  CYS A 123       5.659   6.811  34.765  1.00  2.350          H  
ATOM   1654  HG  CYS A 123       6.389   5.338  32.824  1.00  2.350          H  
ATOM   1655  N   GLN A 124       6.434   9.958  35.870  1.00  2.350          N  
ATOM   1656  CA  GLN A 124       6.509  10.505  37.221  1.00  2.810          C  
ATOM   1657  C   GLN A 124       5.633  11.743  37.460  1.00  3.050          C  
ATOM   1658  O   GLN A 124       5.451  12.141  38.611  1.00  3.550          O  
ATOM   1659  CB  GLN A 124       7.964  10.822  37.608  1.00  3.750          C  
ATOM   1660  CG  GLN A 124       8.617  11.994  36.864  1.00  3.750          C  
ATOM   1661  CD  GLN A 124       9.253  11.572  35.565  1.00  3.750          C  
ATOM   1662  OE1 GLN A 124       8.794  10.624  34.907  1.00  3.750          O  
ATOM   1663  NE2 GLN A 124      10.318  12.257  35.183  1.00  3.750          N  
ATOM   1664  H   GLN A 124       7.249  10.018  35.262  1.00  2.820          H  
ATOM   1665  HA  GLN A 124       6.157   9.732  37.904  1.00  3.370          H  
ATOM   1666 1HB  GLN A 124       8.008  11.048  38.673  1.00  4.500          H  
ATOM   1667 2HB  GLN A 124       8.581   9.940  37.440  1.00  4.500          H  
ATOM   1668 1HG  GLN A 124       7.884  12.768  36.650  1.00  4.500          H  
ATOM   1669 2HG  GLN A 124       9.398  12.407  37.499  1.00  4.500          H  
ATOM   1670 1HE2 GLN A 124      10.791  12.023  34.331  1.00  4.500          H  
ATOM   1671 2HE2 GLN A 124      10.655  13.017  35.744  1.00  4.500          H  
ATOM   1672  N   GLU A 125       5.131  12.379  36.395  1.00  3.440          N  
ATOM   1673  CA  GLU A 125       4.277  13.552  36.548  1.00  4.380          C  
ATOM   1674  C   GLU A 125       2.836  13.061  36.598  1.00  4.830          C  
ATOM   1675  O   GLU A 125       2.030  13.537  37.399  1.00  5.670          O  
ATOM   1676  CB  GLU A 125       4.484  14.551  35.408  1.00  5.760          C  
ATOM   1677  CG  GLU A 125       5.888  15.188  35.357  1.00  5.760          C  
ATOM   1678  CD  GLU A 125       6.212  16.035  36.551  1.00  5.760          C  
ATOM   1679  OE1 GLU A 125       5.313  16.619  37.101  1.00  5.760          O  
ATOM   1680  OE2 GLU A 125       7.366  16.117  36.901  1.00  5.760          O  
ATOM   1681  H   GLU A 125       5.296  12.006  35.464  1.00  4.130          H  
ATOM   1682  HA  GLU A 125       4.508  14.046  37.492  1.00  5.260          H  
ATOM   1683 1HB  GLU A 125       4.304  14.046  34.456  1.00  6.910          H  
ATOM   1684 2HB  GLU A 125       3.754  15.353  35.492  1.00  6.910          H  
ATOM   1685 1HG  GLU A 125       6.627  14.399  35.280  1.00  6.910          H  
ATOM   1686 2HG  GLU A 125       5.965  15.809  34.475  1.00  6.910          H  
ATOM   1687  N   ALA A 126       2.534  12.078  35.744  1.00  4.650          N  
ATOM   1688  CA  ALA A 126       1.227  11.430  35.683  1.00  5.500          C  
ATOM   1689  C   ALA A 126       0.041  12.393  35.632  1.00  6.260          C  
ATOM   1690  O   ALA A 126      -0.831  12.353  36.504  1.00  6.950          O  
ATOM   1691  CB  ALA A 126       1.067  10.505  36.876  1.00  7.360          C  
ATOM   1692  H   ALA A 126       3.263  11.767  35.096  1.00  5.580          H  
ATOM   1693  HA  ALA A 126       1.215  10.849  34.769  1.00  6.600          H  
ATOM   1694 1HB  ALA A 126       0.121   9.974  36.803  1.00  8.830          H  
ATOM   1695 2HB  ALA A 126       1.891   9.786  36.883  1.00  8.830          H  
ATOM   1696 3HB  ALA A 126       1.086  11.088  37.795  1.00  8.830          H  
ATOM   1697  N   VAL A 127       0.004  13.255  34.631  1.00  6.360          N  
ATOM   1698  CA  VAL A 127      -1.055  14.245  34.519  1.00  7.320          C  
ATOM   1699  C   VAL A 127      -2.335  13.609  33.977  1.00  7.720          C  
ATOM   1700  O   VAL A 127      -2.320  12.918  32.967  1.00  7.800          O  
ATOM   1701  CB  VAL A 127      -0.563  15.394  33.619  1.00  9.860          C  
ATOM   1702  CG1 VAL A 127      -1.666  16.416  33.377  1.00  9.860          C  
ATOM   1703  CG2 VAL A 127       0.663  16.024  34.272  1.00  9.860          C  
ATOM   1704  H   VAL A 127       0.721  13.207  33.902  1.00  7.630          H  
ATOM   1705  HA  VAL A 127      -1.257  14.645  35.513  1.00  8.780          H  
ATOM   1706  HB  VAL A 127      -0.273  14.997  32.671  1.00 11.840          H  
ATOM   1707 1HG1 VAL A 127      -1.287  17.206  32.732  1.00 11.840          H  
ATOM   1708 2HG1 VAL A 127      -2.517  15.940  32.887  1.00 11.840          H  
ATOM   1709 3HG1 VAL A 127      -1.985  16.844  34.325  1.00 11.840          H  
ATOM   1710 1HG2 VAL A 127       1.045  16.822  33.638  1.00 11.840          H  
ATOM   1711 2HG2 VAL A 127       0.390  16.429  35.245  1.00 11.840          H  
ATOM   1712 3HG2 VAL A 127       1.439  15.268  34.403  1.00 11.840          H  
ATOM   1713  N   ALA A 128      -3.467  13.833  34.626  1.00  8.230          N  
ATOM   1714  CA  ALA A 128      -4.683  13.204  34.132  1.00  8.870          C  
ATOM   1715  C   ALA A 128      -4.932  13.604  32.665  1.00  9.310          C  
ATOM   1716  O   ALA A 128      -4.730  14.770  32.323  1.00  9.440          O  
ATOM   1717  CB  ALA A 128      -5.874  13.611  34.979  1.00 12.160          C  
ATOM   1718  H   ALA A 128      -3.473  14.408  35.458  1.00  9.880          H  
ATOM   1719  HA  ALA A 128      -4.551  12.136  34.224  1.00 10.640          H  
ATOM   1720 1HB  ALA A 128      -6.771  13.113  34.609  1.00 14.590          H  
ATOM   1721 2HB  ALA A 128      -5.699  13.323  36.015  1.00 14.590          H  
ATOM   1722 3HB  ALA A 128      -6.010  14.690  34.918  1.00 14.590          H  
ATOM   1723  N   PRO A 129      -5.388  12.675  31.796  1.00  9.740          N  
ATOM   1724  CA  PRO A 129      -5.709  12.902  30.405  1.00 10.400          C  
ATOM   1725  C   PRO A 129      -7.170  13.280  30.287  1.00 11.230          C  
ATOM   1726  O   PRO A 129      -7.957  12.857  31.135  1.00 11.510          O  
ATOM   1727  OXT PRO A 129      -7.593  13.562  29.169  1.00 15.600          O  
ATOM   1728  CB  PRO A 129      -5.474  11.529  29.776  1.00 15.600          C  
ATOM   1729  CG  PRO A 129      -5.873  10.558  30.876  1.00 15.600          C  
ATOM   1730  CD  PRO A 129      -5.532  11.260  32.199  1.00 15.600          C  
ATOM   1731  HA  PRO A 129      -5.060  13.680  29.992  1.00 12.480          H  
ATOM   1732 1HB  PRO A 129      -6.087  11.423  28.868  1.00 18.720          H  
ATOM   1733 2HB  PRO A 129      -4.427  11.414  29.470  1.00 18.720          H  
ATOM   1734 1HG  PRO A 129      -6.952  10.339  30.794  1.00 18.720          H  
ATOM   1735 2HG  PRO A 129      -5.342   9.596  30.754  1.00 18.720          H  
ATOM   1736 1HD  PRO A 129      -6.361  11.144  32.913  1.00 18.720          H  
ATOM   1737 2HD  PRO A 129      -4.593  10.839  32.564  1.00 18.720          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 -613.569 76.201 438.409 -27.7131 9.13438 20.6798 211.51 -238.197 -1.01855 -7.48142 -180.876 -42.0389 -43.0922 -28.1757 -26.0815 -3.24118 -4.03627 6.22171 6.56808 54.6214 79.6442 -28.0555 18.9977 36.0724 20.0053 124.606 -140.906
CYS:NtermProteinFull:disulfide_1 -4.36807 0.42046 2.59241 -0.0543 0.00012 0.01665 1.16252 -1.30186 -0.00197 -0.02444 -1.57627 0.09545 0 0 0 0 -0.46965 0.21898 0.0963 0.199 0 0 0 3.6196 0 0.20114 0.82608
SER_2 -3.05954 0.13576 2.89123 -0.02985 0 0.06981 1.63157 -1.43382 -0 -0 -1.54525 -0.22514 0 0 0 0 0 0.01557 0.00408 0.09064 0 -0.4919 0.6 -0.77834 -0.14785 0.27822 -1.99481
CYS:disulfide_3 -6.87497 0.78232 3.87182 -0.03252 0 0.02246 2.08233 -2.24336 -0 -0 -1.53564 -0.44259 0 0 -0.52253 0 -0.30047 0.04832 0.52292 1.08519 0 -0.38613 0 3.6196 0.01546 0.38364 0.09583
ASP_4 -6.08882 1.32925 7.33694 -0.07955 0.00111 0.1979 3.20473 -3.00524 -0 -0 -5.44423 -0.4902 0 0 -0.84379 0 0 0.16919 0.9159 0 2.75915 -0.23024 0 -2.3716 0.72709 1.97303 0.06062
PRO_5 -3.01745 1.30776 2.2159 -0.1234 0.00116 0.08673 0.43955 -0.92324 -0 -0 -0.13803 0.24415 0 0 0 0 0 0.11223 0.00079 0.13705 0 -0.98594 0 -2.4119 0.17625 2.24852 -0.62985
GLN_6 -3.15908 0.85112 3.10187 -0.62189 0.18033 0.68393 1.71114 -1.45366 -0.01294 -0.1177 -1.79204 -0.74292 0 0 -1.15568 0 0 0.08681 0.06278 0 2.74689 -0.01734 0 -0.18838 0.29692 1.07553 1.53569
GLY_7 -3.81052 0.15384 3.68703 -0.0001 0 0 2.10584 -1.99613 -0 -0 -1.6822 -0.41734 0 0 0 0 0 0.24975 0 0 0 0.12317 0 0.83697 1.58413 0.81509 1.64954
ALA_8 -1.91622 0.29563 1.49774 -0.0231 0 0 0.6212 -1.04027 -0.0219 -0.11305 -0.60639 -0.35997 0 0 0 0 0 -0.05815 0 0 0 -0.29237 0 1.8394 0.62492 0.40199 0.84947
VAL_9 -3.28065 0.36739 2.40688 -0.30438 0.16498 0.05904 1.00077 -1.60284 -0.01219 -0.10358 0.68544 -0.36404 0 0 0 0 0 -0.01566 0.00401 0.05293 0 -0.4484 0 1.9342 -0.40239 0.45419 0.59572
ARG_10 -3.17278 0.24997 2.82064 -0.57465 0.09529 0.3301 0.95438 -1.33835 -0.02787 -0.16961 0.5291 0.22803 0 0 0 0 0 0.18097 0.0223 1.90665 0 -0.11728 0 -1.2888 -0.34499 0.44857 0.73166
ASP_11 -4.25505 0.53198 5.24436 -0.10075 0.00394 0.27624 1.77513 -2.41548 -0.00075 -0.01412 -3.19279 -0.27136 0 0 -0.68027 0 0 0.08283 0.01399 0 1.85666 0.05589 0 -2.3716 -0.44075 0.38 -3.52192
ASP_12 -3.51603 0.20448 4.41119 -0.1268 0.05064 0.40526 1.48696 -2.02382 -0 -0 -1.55678 -0.68775 0 0 0 0 0 -0.0793 0.05191 0 2.59816 -0.56728 0 -2.3716 -0.4644 0.69544 -1.48971
CYS:disulfide_13 -5.7931 0.66809 4.92486 -0.04647 0 0.03193 2.08498 -2.38137 -0.02013 -0.07159 -2.5927 -0.27042 0 0 -0.41377 0 -0.30915 0.04421 0.00399 2.68499 0 0.2549 0 3.6196 -0.41712 0.61192 2.61364
GLU_14 -5.96777 0.6394 6.42112 -0.39033 0.09004 0.67947 2.6614 -2.71735 -0.01978 -0.11652 -2.97173 -0.77692 0 0 -1.15568 0 0 0.39982 0.0051 0 4.25506 -0.08959 0 -2.7348 -0.36641 0.27567 -1.8798
GLN_15 -4.6139 0.49935 4.42012 -0.44719 0.22938 0.38828 1.72914 -1.90345 -0.00777 -0.10485 -1.26255 -0.81845 0 0 0 -0.72758 0 -0.1141 0.01526 0 4.73319 0.08891 0 -0.18838 -0.19548 1.14716 2.8671
MET_16 -7.94363 1.03851 4.02616 -0.46817 0.37052 0.31795 1.92961 -2.09673 -0 -0 -1.22752 -0.51576 0 0 0 0 0 0.01082 0.3686 3.52604 0 0.12424 0 0.60916 -0.04782 1.22654 1.24853
THR_17 -4.55965 0.63533 4.23897 -0.19966 0.11917 0.07524 1.67369 -1.82103 -0 -0 -0.88138 -0.66708 0 0 0 -1.07322 0 -0.06271 0.0105 0.1624 0 0.21278 2.35084 -1.0874 0.11107 0.502 -0.26014
GLY_18 -2.56338 0.26911 2.82666 -5e-05 0 0 1.28698 -1.44909 -0 -0 -1.41032 -0.38922 0 0 0 0 0 -0.10064 0 0 0 0.29681 0 0.83697 0.12057 0.49006 0.21446
LEU_19 -9.3667 1.91129 3.53529 -0.45429 0.17696 0.06414 2.80853 -2.71314 -0 -0 -1.54403 0.32459 0 0 -0.34718 0 0 0.00516 0.05607 0.04452 0 0.79592 0 0.18072 5.49655 0.71478 1.68917
CYS_20 -7.54031 1.02953 2.86383 -0.05075 0.01638 0.02364 1.15293 -1.87206 -0.01906 -0.15643 -0.50461 -0.43604 0 0 0 0 0 0.03494 0.03148 0.23199 0 -0.13312 0 3.6196 6.13699 0.66422 5.09316
SER_21 -3.52183 0.0597 3.43474 -0.02684 0 0.0426 1.4383 -1.73776 -0 -0 -1.7103 -0.90859 0 0 0 0 0 0.03811 0.00081 1.07467 0 -0.06052 0.602 -0.77834 0.31255 0.32129 -1.41942
CYS:disulfide_22 -5.20668 0.99307 1.49459 -0.03907 0 0.01545 0.58145 -1.29457 -0.01826 -0.1034 0.01813 -0.18577 0 0 0 0 -0.43969 -0.0152 0.00058 0.18985 0 -0.03663 0 3.6196 -0.36941 0.26099 -0.53497
LYS_23 -4.63086 0.61813 5.34226 -0.49741 0.17308 0.30188 2.45234 -2.17618 -0 -0 -3.60006 -0.09086 0 0 0 -0.54737 0 -0.00383 0.06843 1.81101 0 0.01942 0 -1.5107 -0.25489 1.09935 -1.42623
PRO_24 -1.37083 0.35287 1.06692 -0.12822 0.00512 0.09341 0.2584 -0.46181 -0 -0 0.12038 0.19782 0 0 0 0 0 -0.10431 0.01851 0.10684 0 -0.89423 0 -2.4119 -0.43952 1.21525 -2.37529
GLY_25 -0.99111 0.03481 1.20646 -9e-05 0 0 0.32022 -0.62718 -0.00778 -0.09866 -0.1979 -0.36699 0 0 0 0 0 -0.12629 0 0 0 -1.528 0 0.83697 -0.25584 0.26952 -1.53185
VAL_26 -6.02833 0.99446 1.54232 -0.28612 0.18083 0.0584 1.7687 -1.74909 -0.0001 -0.00241 -0.92122 0.04654 0 0 0 0 0 -0.06614 0.01432 0.09098 0 -0.46637 0 1.9342 -0.25786 0.47901 -2.66788
ALA_27 -2.79108 0.15151 2.86931 -0.02338 0 0 1.59306 -1.48202 -0.00015 -0.00242 -2.16284 -0.19505 0 0 -0.6718 0 0 0.1738 0 0 0 0.02164 0 1.8394 -0.33877 1.09281 0.07404
GLY_28 -1.99167 0.41168 1.55003 -0.00146 0 0 0.29271 -0.86964 -0.0001 -0.00241 0.60028 -0.28319 0 0 0 0 0 0.02042 0 0 0 -1.48992 0 0.83697 1.35659 1.28632 1.71662
PRO_29 -1.51117 0.24476 0.95015 -0.08661 3e-05 0.05403 0.25015 -0.32559 -0 -0 0.56893 0.70475 0 0 0 0 0 0.06656 0.01394 0.4587 0 -0.14986 0 -2.4119 1.22566 1.16426 1.21679
LYS_30 -4.06687 0.54013 2.38773 -0.48608 0.0966 0.34054 0.5889 -1.24563 -0.00239 -0.01145 0.58187 -0.55093 0 0 0 0 0 0.32851 0.14388 2.28835 0 -0.03849 0 -1.5107 -0.0807 1.83967 1.14296
CYS:disulfide_31 -5.112 0.74297 1.42032 -0.05262 0.00213 0.03645 0.24526 -1.36079 -0.01826 -0.1034 -0.10356 -0.4656 0 0 0 0 -0.43969 0.31003 0.15668 0.09492 0 -0.50884 0 3.6196 0.41687 1.91054 0.79101
GLY_32 -4.17059 0.54609 2.87827 -5e-05 0 0 1.39018 -1.78127 -0 -0 -0.81406 -0.35299 0 0 0 0 0 -0.11294 0 0 0 -1.48421 0 0.83697 -0.02064 0.96652 -2.11872
GLN_33 -6.44938 0.90659 4.69243 -0.33648 0.05225 0.23634 2.41977 -2.4569 -0 -0 -2.39282 -0.22501 0 0 -0.75318 0 0 0.00084 0.04017 0 2.72259 0.12302 0 -0.18838 -0.4823 1.06965 -1.02079
CYS_34 -5.01286 0.71699 1.98623 -0.05762 0.01932 0.02356 0.76667 -1.17386 -0.00052 -0.01107 -0.35751 -0.82103 0 0 0 0 0 0.12752 0.02766 0.86132 0 -0.26054 0 3.6196 0.35944 1.37279 2.1861
PRO_35 -3.96035 0.93287 3.85023 -0.10846 0.00035 0.07934 2.06071 -1.62857 -0 -0 -1.32234 0.3123 0 0 0 0 0 -0.06388 0.03857 0.137 0 -1.18478 0 -2.4119 0.24536 1.29898 -1.72459
ASP_36 -1.81531 0.28592 2.30106 -0.12144 0.01226 0.37536 0.93434 -1.04363 -0.00052 -0.01107 -0.56877 -0.74297 0 0 -0.85021 0 0 -0.23361 0.03748 0 1.75636 0.09536 0 -2.3716 0.31389 0.84 -0.80709
GLY_37 -2.35988 0.49194 2.60127 -5e-05 0 0 1.29472 -1.32206 -0 -0 -0.84108 -0.42946 0 0 -0.61753 0 0 -0.08369 0 0 0 0.18723 0 0.83697 0.65502 0.33377 0.74717
ARG_38 -6.72322 0.82021 4.85443 -0.70903 0.21049 0.49783 2.42904 -2.3805 -0.00777 -0.10485 -2.41062 -0.07455 0 0 -0.85021 -0.34564 0 -0.07798 0.07459 2.57745 0 -0.18824 0 -1.2888 0.14133 0.53349 -3.02256
ALA_39 -4.48407 0.81408 2.23208 -0.02127 0 0 1.06609 -1.70876 -0 -0 -0.23528 -0.44894 0 0 0 0 0 0.06336 0 0 0 -0.43419 0 1.8394 0.12626 0.76086 -0.4304
LEU_40 -8.39115 1.08769 1.40034 -0.48162 0.25024 0.08468 1.05672 -1.49148 -0 -0 -0.10632 0.24144 0 0 0 0 0 0.09295 0.19816 0.46773 0 -0.35271 0 0.18072 -0.1337 0.52644 -5.36986
GLY_41 -4.65467 0.4967 4.7752 -0.00064 0 0 2.28504 -2.35575 -0.00016 -0.00202 -3.2907 -0.20805 0 0 0 0 0 -0.09829 0 0 0 -0.09314 0 0.83697 -0.42235 1.02425 -1.7076
PRO_42 -3.89884 0.32002 3.00593 -0.06464 0 0.04063 1.40504 -1.36221 -0 -0 -0.36983 0.60786 0 0 0 0 0 -0.06089 0.01661 0.12848 0 -0.07847 0 -2.4119 -0.04459 1.04457 -1.72222
ALA_43 -6.03869 1.10949 3.688 -0.02533 0.00032 0 2.17891 -2.62204 -0.00228 -0.00915 -1.51737 -0.39313 0 0 -0.75318 0 0 -0.04191 0 0 0 -0.2348 0 1.8394 -0.12166 0.81911 -2.1243
GLY_44 -5.24834 0.3894 4.48391 -6e-05 0 0 2.28589 -2.64386 -0.05051 -0.38095 -1.51451 -0.39357 0 0 0 0 0 0.00849 0 0 0 0.89307 0 0.83697 0.11432 0.79679 -0.42294
CYS_45 -5.12111 0.30894 3.71697 -0.05105 0 0.01652 1.45699 -1.86934 -0.00018 -0.00272 -1.30086 0.05876 0 0 0 0 0 -0.04708 0.02837 0.27842 0 0.26214 0 3.6196 0.56624 0.30462 2.22525
GLU_46 -1.93585 0.08365 2.5356 -0.2348 0.05004 0.37565 0.85944 -1.16249 -0.00016 -0.00202 -0.99012 -0.51541 0 0 0 0 0 -0.03725 0.0276 0 2.92233 0.07351 0 -2.7348 -0.04039 0.23696 -0.48849
ALA_47 -5.06541 0.79573 2.86439 -0.02617 0.00017 0 2.98338 -2.38904 -0.02045 -0.12001 -1.29491 -0.20241 0 0 0 0 0 0.29961 0 0 0 -0.08817 0 1.8394 -0.40806 0.55322 -0.27873
ASP_48 -4.22638 0.65797 4.17192 -0.11034 0.0095 0.34412 2.58657 -2.26575 -0.02317 -0.20988 -2.67249 -0.47967 0 0 -0.6718 0 0 -0.09914 0.26222 0 1.80805 -0.02346 0 -2.3716 -0.40042 0.84661 -2.86716
ALA_49 -5.88754 1.18944 2.49998 -0.0246 0.00014 0 2.19296 -2.45586 -0 -0 -1.19635 -0.38867 0 0 -0.54716 0 0 -0.09638 0 0 0 -0.28199 0 1.8394 -0.53363 0.58685 -3.1034
SER_50 -4.37591 0.56558 3.72626 -0.03271 0.00066 0.05708 2.07525 -1.95124 -0.01081 -0.10178 -0.96841 -0.97395 0 0 0 0 0 0.11723 0.03423 0.23399 0 -0.33154 0.6917 -0.77834 -0.67698 0.33225 -2.36745
ALA_51 -3.00457 0.65595 3.04303 -0.02398 0 0 1.97961 -1.8089 -0.02827 -0.2142 -1.61721 -0.21242 0 0 0 0 0 -0.03063 0 0 0 -0.18116 0 1.8394 -0.68709 1.01149 0.72105
PRO_52 -2.61772 0.24867 1.19647 -0.18119 0.04293 0.13088 0.43571 -0.62087 -0.01292 -0.06907 0.26816 -0.036 0 0 0 0 0 0.00189 0.01073 0.19188 0 -0.85558 0 -2.4119 0.04058 1.23445 -3.00289
ALA_53 -3.31452 0.28586 2.76176 -0.02518 5e-05 0 2.04605 -1.62622 -0 -6e-05 -2.95313 -0.19486 0 0 0 0 0 -0.04363 0 0 0 -0.12142 0 1.8394 -0.03734 0.50132 -0.88193
THR_54 -3.14003 0.51258 1.99796 -0.20564 0.12576 0.07312 0.71971 -1.0676 -0 -0 -0.5805 -0.91144 0 0 -0.10434 0 0 0.14526 0.00236 1.08925 0 -0.79472 2.30136 -1.0874 -0.48553 0.32017 -1.08969
CYS:disulfide_55 -5.8258 0.7931 3.15581 -0.03208 0 0.01422 0.89403 -1.65895 -0.01656 -0.13288 -1.09693 -0.22807 0 0 -0.10434 0 -0.19621 -0.01769 0.20057 0.96236 0 -0.30636 0 3.6196 -0.07831 0.40467 0.35018
ALA_56 -1.98513 0.09305 2.3448 -0.02528 0.00019 0 0.98198 -1.05999 -0 -0 -1.159 -0.24982 0 0 -0.70433 0 0 0.1732 0 0 0 0.00489 0 1.8394 -0.48951 0.31228 0.07672
GLU_57 -1.25495 0.07622 1.25317 -0.2547 0.09194 0.44781 0.34415 -0.57003 -0 -0 0.438 -0.3719 0 0 0 0 0 -0.06493 0.01004 0 2.68117 -0.02036 0 -2.7348 -0.46046 0.7218 0.33219
MET_58 -6.99758 1.02288 3.1754 -0.53876 0.14351 0.10455 0.33221 -1.60764 -0.01656 -0.13288 -0.68155 -0.28133 0 0 0 0 0 0.05004 0.23188 1.96269 0 0.01588 0 0.60916 0.07087 1.01689 -1.52036
ARG_59 -6.11239 0.45153 6.28588 -0.63784 0.055 0.41491 2.98822 -2.81938 -0.0219 -0.11305 -4.17062 0.56544 0 0 -1.36632 0 0 -0.02988 0.08916 2.41195 0 -0.06191 0 -1.2888 -0.03871 0.80939 -2.58931
CYS_60 -6.72712 0.76677 2.89753 -0.04862 0 0.03563 1.23835 -1.59577 -0.03985 -0.26689 -1.47418 -0.26938 0 0 0 0 0 0.05592 0.00059 0.19493 0 0.11313 0 3.6196 0.82643 0.93457 0.26165
GLU_61 -4.67941 0.65733 4.36132 -0.18371 0.02506 0.25208 2.16315 -2.08964 -0.05095 -0.30448 -1.60353 -0.61672 0 0 0 0 0 0.08676 0.02396 0 2.53605 0.09071 0 -2.7348 2.21725 1.00262 1.15305
PHE_62 -3.20607 0.25795 3.61237 -0.65107 0.05876 0.34838 2.22656 -1.84023 -0 -0 -2.12094 -0.0163 0 0 0 0 0 -0.02795 0.00148 0 2.16184 0.12462 0 1.0402 1.67416 0.56004 4.20382
GLY_63 -3.83543 0.34931 3.13202 -6e-05 0 0 1.76271 -1.72447 -0 -0 -0.91278 -0.43881 0 0 0 0 0 -0.10182 0 0 0 -1.13257 0 0.83697 0.16526 0.28943 -1.61025
ALA_64 -6.62305 0.85675 2.944 -0.0205 0 0 1.87304 -2.52238 -0 -0 -1.2771 -0.39737 0 0 0 0 0 0.00372 0 0 0 -0.54724 0 1.8394 -0.29326 0.28964 -3.87435
ARG_65 -10.2628 0.83564 8.11571 -0.8943 0.15928 0.60592 4.70263 -3.9459 -0.01283 -0.1028 -4.71529 -0.18793 0 0 -0.89434 0 0 0.0128 0.22444 3.46274 0 -0.07992 0 -1.2888 -0.06876 0.80919 -3.52529
CYS:disulfide_66 -6.89693 0.68833 3.13441 -0.06806 0.00097 0.06354 1.13875 -1.95179 -0.01986 -0.12968 -1.0552 -0.33056 0 0 0 0 -0.19621 0.02852 0 0.36443 0 -0.19275 0 3.6196 -0.07019 0.90746 -0.9652
VAL_67 -4.82972 0.36694 3.04496 -0.31932 0.25014 0.07024 2.02529 -1.85933 -0.00643 -0.02094 -1.90101 -0.57549 0 0 0 0 0 0.0105 0.0008 0.15405 0 -0.36326 0 1.9342 -0.28438 0.3575 -1.94524
GLU_68 -4.07035 0.39995 2.85159 -0.2036 0.02027 0.29622 1.04994 -1.406 -0 -0 -1.96827 -0.55706 0 0 -0.70433 0 0 -0.06051 0.01751 0 3.38519 0.36241 0 -2.7348 -0.09182 0.23564 -3.17803
GLU_69 -3.72797 0.34917 5.77144 -0.18718 0.01694 0.2683 2.31412 -2.3428 -0.00643 -0.02094 -3.47064 -0.47098 0 0 0 -0.54737 0 -0.00394 0.00765 0 3.84241 -0.0911 0 -2.7348 0.20716 0.1478 -0.67916
SER_70 -0.92332 0.11139 1.31722 -0.0297 0.02026 0.02954 0.43977 -0.58228 -0 -0 0.34859 -0.08392 0 0 0 0 0 -0.05097 0.00068 0.06569 0 0.10933 0.60002 -0.77834 0.16288 0.10555 0.86238
GLY_71 -0.85098 0.16695 1.16601 -5e-05 0 0 0.00849 -0.56926 -0.00201 -0.01503 0.28224 -0.36937 0 0 0 0 0 -0.1827 0 0 0 -1.45836 0 0.83697 -0.45063 0.46446 -0.97327
SER_72 -2.49534 0.07478 3.50813 -0.02666 0 0.04555 1.97546 -1.66006 -0.00201 -0.01503 -0.93273 -1.00915 0 0 0 0 0 -0.03311 0.04178 0.53261 0 -0.27705 0.60092 -0.77834 -0.51951 0.58002 -0.38973
ALA_73 -3.53314 0.83575 0.91713 -0.02529 1e-05 0 0.64256 -0.9676 -0.01749 -0.15596 0.00381 -0.20169 0 0 0 0 0 0.03391 0 0 0 -0.12205 0 1.8394 -0.35971 0.39153 -0.71883
HIS_74 -4.52604 0.22378 4.80203 -0.64498 0.02844 0.4848 2.31174 -2.40843 -0.02624 -0.20448 -1.94495 -0.8775 0 0 0 0 0 -0.00932 0.02475 0 2.11712 -0.43569 0 -0.45461 -0.24704 0.45842 -1.3282
CYS:disulfide_75 -6.17575 0.69609 3.24573 -0.06316 5e-05 0.04495 0.99218 -1.94485 -0.01104 -0.068 -0.5334 -0.36664 0 0 0 0 -0.30047 0.44378 0.00135 1.36714 0 0.05422 0 3.6196 0.12358 0.65804 1.78341
VAL_76 -7.08238 0.60713 3.4855 -0.32284 0.23312 0.07135 2.64168 -2.37684 -0 -0 -2.40368 -0.67231 0 0 0 0 0 0.26745 0.00471 0.15982 0 -0.33206 0 1.9342 -0.269 0.76045 -3.29369
CYS:disulfide_77 -6.29325 0.77398 3.42991 -0.04144 9e-05 0.01647 1.61799 -1.89929 -0 -0 -1.0171 -0.33376 0 0 0 0 -0.30915 0.01103 0.52467 0.70018 0 -0.13082 0 3.6196 1.51616 1.62137 3.80664
PRO_78 -7.53285 1.75191 3.615 -0.20741 0.02277 0.13762 0.90417 -1.4958 -0.00476 -0.02802 -0.12908 0.35738 0 0 0 0 0 0.04347 0.10361 0.12228 0 -0.05094 0 -2.4119 2.73076 1.95164 -0.12016
MET_79 -9.03765 1.64 2.51445 -0.35802 0.08955 0.11267 1.37251 -1.70142 -0 -0 -0.55375 -0.37841 0 0 0 0 0 0.05706 0.06169 1.28049 0 0.10445 0 0.60916 1.81611 1.15091 -1.2202
LEU_80 -6.03889 1.01451 2.96124 -0.53043 0.25077 0.19399 1.26949 -1.83121 -0.01803 -0.0982 -0.19748 -0.0336 0 0 0 0 0 0.05519 0.27927 0.64395 0 0.34081 0 0.18072 1.37671 3.74428 3.5631
THR_81 -5.35005 1.02736 2.44358 -0.21382 0.2401 0.08056 0.98987 -1.52949 -0 -0 0.49116 -0.56895 0 0 0 0 0 0.03021 0.01972 0.04129 0 0.21651 2.26297 -1.0874 1.82493 5.47243 6.39099
CYS:disulfide_82 -3.67954 1.09569 2.28561 -0.04535 0.00047 0.01717 0.7847 -1.24276 -0 -0 -0.37756 -0.27456 0 0 0 0 -0.30296 -0.04164 0.00342 0.62262 0 -0.01262 0 3.6196 0.95876 2.74234 6.15338
PRO_83 -3.40784 0.53146 2.17168 -0.21413 0.02231 0.15967 0.46101 -0.92872 -0.0227 -0.14847 -0.182 -0.08094 0 0 0 0 0 0.46427 0.01162 0.28065 0 -0.63903 0 -2.4119 -0.39199 0.92833 -3.39673
GLU_84 -0.95065 0.08526 0.76494 -0.3216 0.0486 0.42708 0.01496 -0.37882 -0 -0 -0.06852 -0.4511 0 0 0 0 0 -0.04803 0.00115 0 2.95118 0.20087 0 -2.7348 0.07584 0.6184 0.23474
ALA_85 -2.62919 0.38014 1.31985 -0.02042 0 0 0.4444 -1.1278 -0.0227 -0.14847 0.66742 -0.43215 0 0 0 0 0 0.14891 0 0 0 -0.38539 0 1.8394 0.3298 0.39625 0.76004
ASN_86 -1.28182 0.13516 1.23799 -0.1736 0.02568 0.25579 0.20457 -0.65857 -0 -0 0.73543 -0.35177 0 0 0 0 0 0.35239 0.00543 0 1.42725 0.23942 0 -0.93687 0.17626 0.26863 1.66137
ALA_87 -3.8145 0.67016 2.38775 -0.02857 0.02554 0 1.32444 -1.68158 -0.01491 -0.13907 -1.08299 -0.60385 0 0 0 0 0 -0.00725 0 0 0 0.22056 0 1.8394 0.11882 0.42578 -0.36027
THR_88 -3.50286 0.4085 3.41166 -0.19722 0.11261 0.07062 1.47005 -1.82709 -0 -0 -1.11596 -0.84419 0 0 0 0 0 -0.02113 0.05092 1.38048 0 -0.32341 2.29293 -1.0874 0.41246 0.42575 1.11672
LYS_89 -5.55741 0.41221 3.84714 -0.30591 0.02785 0.13494 1.70531 -2.06072 -0 -0 -2.93975 0.2051 0 0 0 0 0 -0.05723 0.01752 1.98799 0 0.11988 0 -1.5107 0.08744 0.30313 -3.5832
VAL_90 -8.20057 0.70354 3.26692 -0.30417 0.19132 0.06524 3.02133 -2.82492 -0.00206 -0.00576 -2.23409 -0.60789 0 0 0 0 0 0.07026 0.01661 0.27186 0 -0.30006 0 1.9342 -0.41689 0.48146 -4.87369
CYS_91 -7.6283 0.50173 5.48067 -0.10366 0.0139 0.064 3.36831 -2.71664 -0 -0 -3.63121 -0.43304 0 0 0 0 0 -0.05465 0.16114 0.29765 0 0.0307 0 3.6196 0.04726 0.58952 -0.39302
GLY_92 -4.93158 0.80379 4.44032 -0.00027 0 0 2.43136 -2.46986 -0.00206 -0.00576 -2.82458 -0.19871 0 0 0 0 0 -0.07719 0 0 0 -0.39777 0 0.83697 0.26996 0.57605 -1.54932
SER_93 -4.21919 0.55166 5.32776 -0.02656 4e-05 0.03879 2.83297 -2.40981 -8e-05 -0.0004 -1.76146 -0.95066 0 0 -1.67433 0 0 0.03335 0.09444 0.18654 0 -0.06399 0.75283 -0.77834 -0.3418 0.68788 -1.72037
ASP_94 -2.57214 0.27528 2.70633 -0.11821 0.02851 0.3693 0.82382 -1.36778 -0.00023 -0.00356 0.14177 -0.28356 0 0 0 0 0 -0.07665 0.02431 0 2.30466 -0.3422 0 -2.3716 -0.75713 0.51411 -0.70497
GLY_95 -2.55997 0.31399 2.39142 -5e-05 0 0 0.87513 -1.26864 -0.00415 -0.07865 -1.92386 -0.3978 0 0 0 0 0 -0.18126 0 0 0 -1.45072 0 0.83697 -0.90294 0.27242 -4.0781
VAL_96 -5.16071 0.31832 3.05787 -0.27401 0.17955 0.05399 1.64064 -2.02582 -0 -0 -1.27752 0.11235 0 0 0 0 0 0.03583 0.00225 0.13457 0 -0.44872 0 1.9342 -0.71375 0.26736 -2.1636
THR_97 -4.42542 0.56315 2.14653 -0.16635 0.08639 0.06022 1.03402 -1.4911 -0.01602 -0.27407 -1.05169 -0.20624 0 0 -0.81409 0 0 -0.03339 0.00034 0.08509 0 -0.01728 2.36422 -1.0874 -0.21489 0.37713 -3.08084
TYR_98 -10.2678 1.02879 3.55321 -0.60456 0.07977 0.31411 2.82338 -2.80816 -0 -0 -1.98209 -0.17989 0 0 0 0 0 0.10399 0.0138 0 1.95905 -0.35807 0.00244 1.2797 -0.12004 0.48254 -4.67984
GLY_99 -2.29782 0.14597 2.28538 -4e-05 0 0 0.79416 -1.12155 -0.0016 -0.02882 -1.27154 -0.41279 0 0 -0.54374 0 0 -0.1219 0 0 0 0.42149 0 0.83697 -0.03968 0.33679 -1.01873
ASN_100 -6.68345 0.66646 6.1854 -0.37188 0.07958 0.70055 3.35293 -3.27717 -0.0216 -0.17243 -2.73582 -0.81176 0 0 -1.08306 0 0 0.00131 0.00163 0 1.81973 -0.05575 0 -0.93687 0.11671 0.29113 -2.93437
GLU_101 -6.09573 0.32127 5.25558 -0.36703 0.11826 0.4708 2.37446 -2.61036 -0 -0 -2.20475 -0.65507 0 0 0 0 0 0.01707 0.01406 0 3.91506 -0.33012 0 -2.7348 -0.30859 0.42505 -2.39484
CYS:disulfide_102 -7.55266 1.12538 4.96087 -0.06435 0.00368 0.06818 2.67554 -2.69085 -0.0133 -0.11025 -2.55766 -0.35009 0 0 -0.38468 0 -0.30296 0.02688 0.01264 0.94981 0 0.28944 0 3.6196 -0.05409 0.44527 0.09638
GLN_103 -8.55564 0.65973 7.42372 -0.3577 0.08232 0.20519 3.92365 -3.70461 -0.02703 -0.20942 -4.34484 -0.5743 0 0 -1.85965 0 0 -0.00801 0.09414 0 3.13064 0.11508 0 -0.18838 0.34044 0.64603 -3.20865
LEU_104 -10.1453 1.37184 3.97313 -0.66725 0.46396 0.27325 2.21409 -3.16791 -0 -0 -1.86361 -0.10709 0 0 0 0 0 -0.0197 0.03392 1.09889 0 -0.17898 0 0.18072 0.12407 0.83099 -5.58495
LYS_105 -6.07349 0.38916 5.23941 -0.49138 0.13349 0.29629 2.53597 -2.76816 -0.00603 -0.06218 -1.30258 0.15495 0 0 0 0 0 -0.02337 0.08976 2.27226 0 -0.04453 0 -1.5107 -0.1852 0.51882 -0.83751
THR_106 -7.79256 0.71184 6.49631 -0.20162 0.10041 0.07347 3.10873 -3.32665 -0.00476 -0.02802 -2.88344 -0.05274 0 0 0 0 0 0.07845 0.04052 0.11543 0 0.00532 2.30809 -1.0874 -0.23531 0.28321 -2.29073
ILE_107 -8.08993 0.89048 5.00529 -0.64535 0.40015 0.13973 3.16039 -2.92403 -0.01856 -0.11631 -2.51864 0.33926 0 0 0 0 0 -0.06437 0.00431 0.56242 0 -0.40166 0 0.73287 -0.01945 0.59774 -2.96567
ALA_108 -6.00643 0.81051 4.88338 -0.02148 0 0 3.18239 -3.08303 -0.0112 -0.11056 -3.36893 -0.35493 0 0 0 0 0 -0.03662 0 0 0 -0.40941 0 1.8394 -0.24348 0.76678 -2.16361
CYS:disulfide_109 -4.97433 0.36945 5.16885 -0.04649 0.007 0.02121 2.44527 -2.46213 -0 -0 -2.42039 -0.42753 0 0 0 0 -0.46965 0.03038 0.04773 0.53004 0 0.2997 0 3.6196 -0.14249 0.60981 2.20602
ARG_110 -8.24176 0.84439 8.40106 -0.78843 0.26949 0.44897 3.65357 -3.74627 -0.00565 -0.11826 -3.83072 0.67483 0 0 -0.41377 0 0 3.09282 0.12642 3.56521 0 -0.16768 0 -1.2888 0.26143 14.3008 17.0377
GLN_111 -4.88874 0.49628 3.75518 -0.55742 0.06917 0.60891 1.80949 -1.82549 -0.00565 -0.11826 -2.11308 -0.35983 0 0 -0.57758 0 0 0.19663 0.0517 0 4.29455 -0.1703 0 -0.18838 0.07821 14.5585 15.1139
GLY_112 -4.44202 0.80665 4.89877 -0.00051 0 0 2.52637 -2.50974 -0.01856 -0.11631 -3.24399 -0.20359 0 0 0 0 0 -0.14975 0 0 0 -1.53802 0 0.83697 0.21053 0.8321 -2.11111
LEU_113 -3.24213 0.34805 3.03811 -0.5138 0.23876 0.15051 1.23756 -1.42361 -0 -0 -1.17856 0.1699 0 0 -0.68027 0 0 0.12702 0.00541 0.11293 0 0.00932 0 0.18072 0.44445 0.55381 -0.42182
GLN_114 -4.30555 0.43005 4.17348 -0.82591 0.31961 1.16061 1.6005 -2.10532 -0 -0 -2.55978 -2.22546 0 0 -1.27919 0 0 -0.03135 0.11455 0 3.81144 -0.11865 0 -0.18838 -0.13579 0.39674 -1.7684
ILE_115 -7.01156 0.9306 3.15977 -0.62399 0.36032 0.12752 1.94037 -2.21572 -0.00653 -0.05237 -0.7534 0.31339 0 0 0 0 0 -0.07436 0.00977 0.87755 0 -0.41754 0 0.73287 -0.46734 0.53074 -2.63991
SER_116 -3.81874 0.61018 3.58812 -0.01812 0 0.0294 2.08596 -1.90746 -0.0264 -0.16471 -2.28367 -0.9584 0 0 -0.70855 0 0 -0.06362 0.00128 0.95708 0 -0.51379 0.60504 -0.77834 0.20894 0.4715 -2.68432
ILE_117 -5.57885 0.47022 0.82319 -0.46865 0.34918 0.10158 0.41074 -1.33799 -0 -0 -0.38353 0.01099 0 0 -0.13618 0 0 0.02834 0.05568 0.41434 0 -0.76492 0 0.73287 0.14259 0.32702 -4.8034
GLN_118 -5.22029 0.44301 4.6073 -0.25885 0.04467 0.17749 1.62472 -2.17489 -0.03928 -0.15458 -1.70441 -0.61131 0 0 -0.40036 0 0 -0.04646 0.00662 0 2.97595 -0.0651 0 -0.18838 -0.15845 0.84039 -0.30222
SER_119 -5.86774 0.52001 4.82607 -0.02316 0 0.05561 2.52711 -2.46633 -0.04882 -0.28159 -2.01225 -0.29965 0 0 0 0 0 0.07426 0.02146 0.03541 0 -0.55808 0.66233 -0.77834 -0.01504 0.71751 -2.91124
LEU_120 -6.46879 0.39901 3.72031 -0.47511 0.25846 0.08311 2.60839 -2.27159 -0.01085 -0.05017 -3.12197 0.2592 0 0 0 0 0 0.03279 0.05706 0.39856 0 -0.35846 0 0.18072 -0.24491 0.31596 -4.68828
GLY_121 -3.57092 0.33704 3.91426 -0.0004 0 0 1.51031 -2.00424 -0.02281 -0.17822 -1.16715 -0.2027 0 0 0 0 0 0.16498 0 0 0 -1.51139 0 0.83697 -0.28312 0.763 -1.41438
PRO_122 -5.5407 0.73838 3.92892 -0.13165 0.00097 0.09571 1.62724 -1.68962 -0.01085 -0.05017 -2.16631 0.21385 0 0 0 0 0 -0.06832 0.01895 0.15717 0 -1.12842 0 -2.4119 -0.53823 0.74149 -6.2135
CYS_123 -5.46941 0.86476 3.56806 -0.04155 0 0.01674 1.62297 -1.80164 -0.00171 -0.03018 -1.29592 -0.30583 0 0 -0.81409 0 0 -0.0446 0.00218 0.40732 0 0.28024 0 3.6196 0.00104 0.31857 0.89656
GLN_124 -3.30862 0.27976 3.03602 -0.72785 0.25818 1.0652 0.28803 -1.40926 -0.01042 -0.16022 -0.1306 -2.23008 0 0 0 0 0 -0.02902 0.0057 0 2.99937 -0.09665 0 -0.18838 0.15697 0.32727 0.12537
GLU_125 -4.21528 0.37949 3.80397 -0.3985 0.05521 0.82221 1.42572 -1.66467 -0 -0 -0.59677 -0.39716 0 0 0 0 0 0.30262 0.00209 0 3.17309 -0.10187 0 -2.7348 -0.11512 0.34301 0.08324
ALA_126 -3.02616 0.2159 2.67804 -0.0283 0.01649 0 1.375 -1.5863 -0 -0 -0.54256 -0.57635 0 0 0 0 0 -0.00187 0 0 0 0.2202 0 1.8394 0.48068 0.32018 1.38434
VAL_127 -4.84721 0.35044 4.079 -0.27825 0.1881 0.05543 2.34849 -2.16789 -0 -0 -3.12371 0.09756 0 0 0 0 0 -0.07469 5e-05 0.07126 0 -0.41323 0 1.9342 0.09968 0.40008 -1.28068
ALA_128 -1.8064 0.43558 1.32152 -0.02476 0.00013 0 0.4929 -0.76136 -0 -0 -0.27923 -0.21795 0 0 0 0 0 -0.06575 0 0 0 -0.06495 0 1.8394 -0.60479 0.88878 1.15314
PRO:CtermProteinFull_129 -2.7805 0.48477 1.06282 -0.26137 0.03469 0.25528 0.36368 -0.49045 -0 -0 -0.14939 -1.13009 0 0 0 0 0 0 0.07527 0.21941 0 0 0 -2.4119 -0.32266 1.15002 -3.90043
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514334 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 90.669 tmscore: 0.42144 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    1    CYS A   13                                       2.03  
SSBOND     CYS A    3    CYS A   20                                       2.05  
SSBOND     CYS A   55    CYS A   66                                       2.03  
SSBOND     CYS A   77    CYS A  109                                       2.03  
SSBOND     CYS A   82    CYS A  102                                       2.07  
SSBOND     CYS A   91    CYS A  123                                       2.03  
ATOM      1  N   CYS A   1      11.031  -0.944 -32.442  1.00 15.370          N  
ATOM      2  CA  CYS A   1       9.914  -0.703 -31.536  1.00 15.040          C  
ATOM      3  C   CYS A   1      10.224   0.475 -30.623  1.00 14.650          C  
ATOM      4  O   CYS A   1      11.371   0.657 -30.205  1.00 14.510          O  
ATOM      5  CB  CYS A   1       9.640  -1.962 -30.704  1.00 21.190          C  
ATOM      6  SG  CYS A   1       9.185  -3.378 -31.729  1.00 21.190          S  
ATOM      7 1H   CYS A   1      11.344  -1.896 -32.351  1.00 18.440          H  
ATOM      8 2H   CYS A   1      10.722  -0.782 -33.396  1.00 18.440          H  
ATOM      9 3H   CYS A   1      11.785  -0.311 -32.223  1.00 18.440          H  
ATOM     10  HA  CYS A   1       9.026  -0.473 -32.120  1.00 18.050          H  
ATOM     11 1HB  CYS A   1      10.521  -2.226 -30.121  1.00 25.430          H  
ATOM     12 2HB  CYS A   1       8.822  -1.768 -30.005  1.00 25.430          H  
ATOM     13  N   SER A   2       9.211   1.290 -30.326  1.00 14.640          N  
ATOM     14  CA  SER A   2       9.382   2.500 -29.494  1.00 14.430          C  
ATOM     15  C   SER A   2       9.445   2.245 -27.980  1.00 13.650          C  
ATOM     16  O   SER A   2       9.796   3.140 -27.207  1.00 13.650          O  
ATOM     17  CB  SER A   2       8.273   3.487 -29.806  1.00 20.290          C  
ATOM     18  OG  SER A   2       7.034   2.998 -29.393  1.00 20.290          O  
ATOM     19  H   SER A   2       8.279   1.077 -30.709  1.00 17.570          H  
ATOM     20  HA  SER A   2      10.327   2.962 -29.783  1.00 17.320          H  
ATOM     21 1HB  SER A   2       8.478   4.437 -29.310  1.00 24.340          H  
ATOM     22 2HB  SER A   2       8.250   3.679 -30.877  1.00 24.340          H  
ATOM     23  HG  SER A   2       6.387   3.633 -29.712  1.00 24.340          H  
ATOM     24  N   CYS A   3       9.133   1.023 -27.583  1.00 13.130          N  
ATOM     25  CA  CYS A   3       9.067   0.561 -26.203  1.00 12.500          C  
ATOM     26  C   CYS A   3      10.463   0.407 -25.581  1.00 12.240          C  
ATOM     27  O   CYS A   3      11.463   0.400 -26.287  1.00 12.180          O  
ATOM     28  CB  CYS A   3       8.376  -0.788 -26.156  1.00 17.750          C  
ATOM     29  SG  CYS A   3       6.677  -0.800 -26.719  1.00 17.750          S  
ATOM     30  H   CYS A   3       8.873   0.379 -28.314  1.00 15.760          H  
ATOM     31  HA  CYS A   3       8.499   1.282 -25.618  1.00 15.000          H  
ATOM     32 1HB  CYS A   3       8.930  -1.482 -26.773  1.00 21.300          H  
ATOM     33 2HB  CYS A   3       8.394  -1.150 -25.140  1.00 21.300          H  
ATOM     34  N   ASP A   4      10.530   0.251 -24.240  1.00 12.290          N  
ATOM     35  CA  ASP A   4      11.814   0.057 -23.525  1.00 12.300          C  
ATOM     36  C   ASP A   4      12.338  -1.403 -23.558  1.00 11.770          C  
ATOM     37  O   ASP A   4      11.708  -2.264 -22.930  1.00 11.510          O  
ATOM     38  CB  ASP A   4      11.725   0.482 -22.048  1.00 17.220          C  
ATOM     39  CG  ASP A   4      13.111   0.328 -21.298  1.00 17.220          C  
ATOM     40  OD1 ASP A   4      13.984  -0.280 -21.888  1.00 17.220          O  
ATOM     41  OD2 ASP A   4      13.296   0.818 -20.200  1.00 17.220          O  
ATOM     42  H   ASP A   4       9.654   0.249 -23.687  1.00 14.750          H  
ATOM     43  HA  ASP A   4      12.525   0.736 -23.975  1.00 14.760          H  
ATOM     44 1HB  ASP A   4      11.432   1.516 -22.001  1.00 20.660          H  
ATOM     45 2HB  ASP A   4      10.954  -0.104 -21.535  1.00 20.660          H  
ATOM     46  N   PRO A   5      13.480  -1.707 -24.245  1.00 11.810          N  
ATOM     47  CA  PRO A   5      14.107  -3.021 -24.433  1.00 11.560          C  
ATOM     48  C   PRO A   5      14.244  -3.840 -23.147  1.00 11.520          C  
ATOM     49  O   PRO A   5      14.266  -5.074 -23.194  1.00 11.470          O  
ATOM     50  CB  PRO A   5      15.491  -2.658 -24.975  1.00 17.340          C  
ATOM     51  CG  PRO A   5      15.279  -1.370 -25.713  1.00 17.340          C  
ATOM     52  CD  PRO A   5      14.259  -0.617 -24.902  1.00 17.340          C  
ATOM     53  HA  PRO A   5      13.570  -3.584 -25.202  1.00 13.870          H  
ATOM     54 1HB  PRO A   5      16.203  -2.547 -24.138  1.00 20.810          H  
ATOM     55 2HB  PRO A   5      15.871  -3.467 -25.613  1.00 20.810          H  
ATOM     56 1HG  PRO A   5      16.227  -0.812 -25.796  1.00 20.810          H  
ATOM     57 2HG  PRO A   5      14.931  -1.566 -26.736  1.00 20.810          H  
ATOM     58 1HD  PRO A   5      14.756   0.032 -24.157  1.00 20.810          H  
ATOM     59 2HD  PRO A   5      13.658  -0.056 -25.614  1.00 20.810          H  
ATOM     60  N   GLN A   6      14.327  -3.178 -21.987  1.00 11.710          N  
ATOM     61  CA  GLN A   6      14.480  -3.910 -20.729  1.00 11.880          C  
ATOM     62  C   GLN A   6      13.297  -4.857 -20.468  1.00 11.180          C  
ATOM     63  O   GLN A   6      13.416  -5.815 -19.706  1.00 11.240          O  
ATOM     64  CB  GLN A   6      14.613  -2.948 -19.546  1.00 16.560          C  
ATOM     65  CG  GLN A   6      15.899  -2.143 -19.548  1.00 16.560          C  
ATOM     66  CD  GLN A   6      16.032  -1.234 -18.326  1.00 16.560          C  
ATOM     67  OE1 GLN A   6      16.722  -1.604 -17.369  1.00 16.560          O  
ATOM     68  NE2 GLN A   6      15.378  -0.073 -18.335  1.00 16.560          N  
ATOM     69  H   GLN A   6      14.274  -2.147 -21.968  1.00 14.050          H  
ATOM     70  HA  GLN A   6      15.384  -4.512 -20.790  1.00 14.260          H  
ATOM     71 1HB  GLN A   6      13.781  -2.240 -19.563  1.00 19.880          H  
ATOM     72 2HB  GLN A   6      14.556  -3.502 -18.613  1.00 19.880          H  
ATOM     73 1HG  GLN A   6      16.746  -2.824 -19.568  1.00 19.880          H  
ATOM     74 2HG  GLN A   6      15.903  -1.510 -20.439  1.00 19.880          H  
ATOM     75 1HE2 GLN A   6      15.439   0.539 -17.553  1.00 19.880          H  
ATOM     76 2HE2 GLN A   6      14.784   0.207 -19.137  1.00 19.880          H  
ATOM     77  N   GLY A   7      12.152  -4.584 -21.102  1.00 10.710          N  
ATOM     78  CA  GLY A   7      10.942  -5.381 -20.944  1.00 10.210          C  
ATOM     79  C   GLY A   7      10.822  -6.550 -21.936  1.00  9.720          C  
ATOM     80  O   GLY A   7       9.803  -7.244 -21.954  1.00  9.460          O  
ATOM     81  H   GLY A   7      12.116  -3.766 -21.721  1.00 12.850          H  
ATOM     82 1HA  GLY A   7      10.898  -5.763 -19.926  1.00 12.250          H  
ATOM     83 2HA  GLY A   7      10.087  -4.723 -21.065  1.00 12.250          H  
ATOM     84  N   ALA A   8      11.866  -6.781 -22.755  1.00  9.750          N  
ATOM     85  CA  ALA A   8      11.898  -7.800 -23.821  1.00  9.450          C  
ATOM     86  C   ALA A   8      10.866  -7.490 -24.901  1.00  9.730          C  
ATOM     87  O   ALA A   8      10.469  -8.350 -25.699  1.00 10.160          O  
ATOM     88  CB  ALA A   8      11.656  -9.200 -23.265  1.00 13.350          C  
ATOM     89  H   ALA A   8      12.698  -6.187 -22.659  1.00 11.700          H  
ATOM     90  HA  ALA A   8      12.891  -7.774 -24.274  1.00 11.340          H  
ATOM     91 1HB  ALA A   8      11.725  -9.922 -24.083  1.00 16.020          H  
ATOM     92 2HB  ALA A   8      12.417  -9.424 -22.517  1.00 16.020          H  
ATOM     93 3HB  ALA A   8      10.676  -9.278 -22.813  1.00 16.020          H  
ATOM     94  N   VAL A   9      10.574  -6.200 -25.001  1.00  9.700          N  
ATOM     95  CA  VAL A   9       9.678  -5.571 -25.969  1.00 10.160          C  
ATOM     96  C   VAL A   9      10.254  -5.648 -27.368  1.00 10.420          C  
ATOM     97  O   VAL A   9       9.594  -5.345 -28.337  1.00 10.290          O  
ATOM     98  CB  VAL A   9       9.481  -4.099 -25.610  1.00 14.040          C  
ATOM     99  CG1 VAL A   9       8.885  -3.952 -24.207  1.00 14.040          C  
ATOM    100  CG2 VAL A   9      10.769  -3.405 -25.685  1.00 14.040          C  
ATOM    101  H   VAL A   9      10.971  -5.625 -24.273  1.00 11.640          H  
ATOM    102  HA  VAL A   9       8.717  -6.085 -25.962  1.00 12.190          H  
ATOM    103  HB  VAL A   9       8.801  -3.664 -26.299  1.00 16.850          H  
ATOM    104 1HG1 VAL A   9       8.748  -2.914 -23.951  1.00 16.850          H  
ATOM    105 2HG1 VAL A   9       7.935  -4.434 -24.170  1.00 16.850          H  
ATOM    106 3HG1 VAL A   9       9.542  -4.389 -23.478  1.00 16.850          H  
ATOM    107 1HG2 VAL A   9      10.624  -2.386 -25.436  1.00 16.850          H  
ATOM    108 2HG2 VAL A   9      11.423  -3.855 -24.976  1.00 16.850          H  
ATOM    109 3HG2 VAL A   9      11.202  -3.452 -26.676  1.00 16.850          H  
ATOM    110  N   ARG A  10      11.529  -5.988 -27.447  1.00 10.970          N  
ATOM    111  CA  ARG A  10      12.244  -6.136 -28.691  1.00 11.340          C  
ATOM    112  C   ARG A  10      11.853  -7.446 -29.371  1.00 11.390          C  
ATOM    113  O   ARG A  10      11.915  -7.554 -30.595  1.00 11.830          O  
ATOM    114  CB  ARG A  10      13.747  -6.141 -28.426  1.00 15.730          C  
ATOM    115  CG  ARG A  10      14.236  -7.406 -27.711  1.00 15.730          C  
ATOM    116  CD  ARG A  10      15.628  -7.368 -27.289  1.00 15.730          C  
ATOM    117  NE  ARG A  10      16.005  -8.660 -26.700  1.00 15.730          N  
ATOM    118  CZ  ARG A  10      17.167  -8.931 -26.065  1.00 15.730          C  
ATOM    119  NH1 ARG A  10      18.093  -7.996 -25.910  1.00 15.730          N  
ATOM    120  NH2 ARG A  10      17.375 -10.149 -25.594  1.00 15.730          N  
ATOM    121  H   ARG A  10      12.002  -6.181 -26.582  1.00 13.160          H  
ATOM    122  HA  ARG A  10      11.987  -5.304 -29.350  1.00 13.610          H  
ATOM    123 1HB  ARG A  10      14.287  -6.058 -29.369  1.00 18.870          H  
ATOM    124 2HB  ARG A  10      14.014  -5.280 -27.811  1.00 18.870          H  
ATOM    125 1HG  ARG A  10      13.623  -7.626 -26.840  1.00 18.870          H  
ATOM    126 2HG  ARG A  10      14.187  -8.238 -28.410  1.00 18.870          H  
ATOM    127 1HD  ARG A  10      16.263  -7.181 -28.153  1.00 18.870          H  
ATOM    128 2HD  ARG A  10      15.762  -6.587 -26.541  1.00 18.870          H  
ATOM    129  HE  ARG A  10      15.312  -9.440 -26.794  1.00 18.870          H  
ATOM    130 1HH1 ARG A  10      17.940  -7.064 -26.264  1.00 18.870          H  
ATOM    131 2HH1 ARG A  10      18.957  -8.214 -25.433  1.00 18.870          H  
ATOM    132 1HH2 ARG A  10      16.663 -10.866 -25.716  1.00 18.870          H  
ATOM    133 2HH2 ARG A  10      18.233 -10.371 -25.118  1.00 18.870          H  
ATOM    134  N   ASP A  11      11.483  -8.464 -28.568  1.00 11.100          N  
ATOM    135  CA  ASP A  11      11.144  -9.769 -29.112  1.00 11.370          C  
ATOM    136  C   ASP A  11       9.630  -9.879 -29.234  1.00 11.910          C  
ATOM    137  O   ASP A  11       9.092 -10.317 -30.255  1.00 11.840          O  
ATOM    138  CB  ASP A  11      11.676 -10.860 -28.174  1.00 15.810          C  
ATOM    139  CG  ASP A  11      13.211 -10.840 -28.052  1.00 15.810          C  
ATOM    140  OD1 ASP A  11      13.883 -11.006 -29.040  1.00 15.810          O  
ATOM    141  OD2 ASP A  11      13.697 -10.617 -26.955  1.00 15.810          O  
ATOM    142  H   ASP A  11      11.421  -8.350 -27.558  1.00 13.320          H  
ATOM    143  HA  ASP A  11      11.591  -9.878 -30.099  1.00 13.640          H  
ATOM    144 1HB  ASP A  11      11.240 -10.725 -27.181  1.00 18.970          H  
ATOM    145 2HB  ASP A  11      11.360 -11.838 -28.540  1.00 18.970          H  
ATOM    146  N   ASP A  12       8.918  -9.404 -28.214  1.00 12.580          N  
ATOM    147  CA  ASP A  12       7.462  -9.458 -28.234  1.00 13.220          C  
ATOM    148  C   ASP A  12       6.866  -8.224 -28.930  1.00 13.380          C  
ATOM    149  O   ASP A  12       6.299  -7.325 -28.280  1.00 13.990          O  
ATOM    150  CB  ASP A  12       6.900  -9.577 -26.831  1.00 18.250          C  
ATOM    151  CG  ASP A  12       7.023 -10.986 -26.080  1.00 18.250          C  
ATOM    152  OD1 ASP A  12       6.991 -12.020 -26.736  1.00 18.250          O  
ATOM    153  OD2 ASP A  12       7.109 -10.989 -24.841  1.00 18.250          O  
ATOM    154  H   ASP A  12       9.396  -9.044 -27.385  1.00 15.100          H  
ATOM    155  HA  ASP A  12       7.159 -10.340 -28.796  1.00 15.860          H  
ATOM    156 1HB  ASP A  12       7.363  -8.813 -26.213  1.00 21.900          H  
ATOM    157 2HB  ASP A  12       5.868  -9.351 -26.922  1.00 21.900          H  
ATOM    158  N   CYS A  13       7.047  -8.169 -30.248  1.00 12.990          N  
ATOM    159  CA  CYS A  13       6.666  -6.997 -31.040  1.00 13.270          C  
ATOM    160  C   CYS A  13       6.530  -7.521 -32.510  1.00 13.970          C  
ATOM    161  O   CYS A  13       6.902  -8.667 -32.755  1.00 14.120          O  
ATOM    162  CB  CYS A  13       7.801  -5.974 -30.789  1.00 18.470          C  
ATOM    163  SG  CYS A  13       7.487  -4.156 -30.936  1.00 18.470          S  
ATOM    164  H   CYS A  13       7.536  -8.966 -30.672  1.00 15.590          H  
ATOM    165  HA  CYS A  13       5.712  -6.613 -30.682  1.00 15.920          H  
ATOM    166 1HB  CYS A  13       8.122  -6.146 -29.812  1.00 22.160          H  
ATOM    167 2HB  CYS A  13       8.643  -6.219 -31.435  1.00 22.160          H  
ATOM    168  N   GLU A  14       5.999  -6.757 -33.492  1.00 14.480          N  
ATOM    169  CA  GLU A  14       5.547  -5.375 -33.404  1.00 15.360          C  
ATOM    170  C   GLU A  14       4.219  -5.127 -34.072  1.00 15.610          C  
ATOM    171  O   GLU A  14       3.824  -5.827 -35.010  1.00 16.250          O  
ATOM    172  CB  GLU A  14       6.563  -4.449 -34.103  1.00 21.150          C  
ATOM    173  CG  GLU A  14       6.712  -4.630 -35.616  1.00 21.150          C  
ATOM    174  CD  GLU A  14       7.790  -3.729 -36.183  1.00 21.150          C  
ATOM    175  OE1 GLU A  14       8.017  -2.685 -35.611  1.00 21.150          O  
ATOM    176  OE2 GLU A  14       8.385  -4.084 -37.177  1.00 21.150          O  
ATOM    177  H   GLU A  14       5.917  -7.193 -34.399  1.00 17.380          H  
ATOM    178  HA  GLU A  14       5.405  -5.094 -32.370  1.00 18.430          H  
ATOM    179 1HB  GLU A  14       6.325  -3.402 -33.892  1.00 25.380          H  
ATOM    180 2HB  GLU A  14       7.544  -4.652 -33.725  1.00 25.380          H  
ATOM    181 1HG  GLU A  14       6.960  -5.666 -35.833  1.00 25.380          H  
ATOM    182 2HG  GLU A  14       5.766  -4.395 -36.105  1.00 25.380          H  
ATOM    183  N   GLN A  15       3.561  -4.076 -33.609  1.00 15.180          N  
ATOM    184  CA  GLN A  15       2.342  -3.559 -34.191  1.00 15.460          C  
ATOM    185  C   GLN A  15       2.719  -2.594 -35.316  1.00 15.420          C  
ATOM    186  O   GLN A  15       3.811  -2.026 -35.321  1.00 15.690          O  
ATOM    187  CB  GLN A  15       1.520  -2.815 -33.139  1.00 21.530          C  
ATOM    188  CG  GLN A  15       0.959  -3.630 -31.983  1.00 21.530          C  
ATOM    189  CD  GLN A  15       0.150  -2.735 -31.018  1.00 21.530          C  
ATOM    190  OE1 GLN A  15       0.073  -1.495 -31.191  1.00 21.530          O  
ATOM    191  NE2 GLN A  15      -0.444  -3.357 -30.006  1.00 21.530          N  
ATOM    192  H   GLN A  15       3.932  -3.578 -32.791  1.00 18.220          H  
ATOM    193  HA  GLN A  15       1.763  -4.381 -34.609  1.00 18.550          H  
ATOM    194 1HB  GLN A  15       2.184  -2.105 -32.673  1.00 25.840          H  
ATOM    195 2HB  GLN A  15       0.708  -2.271 -33.612  1.00 25.840          H  
ATOM    196 1HG  GLN A  15       0.305  -4.405 -32.374  1.00 25.840          H  
ATOM    197 2HG  GLN A  15       1.790  -4.073 -31.430  1.00 25.840          H  
ATOM    198 1HE2 GLN A  15      -0.980  -2.833 -29.342  1.00 25.840          H  
ATOM    199 2HE2 GLN A  15      -0.360  -4.350 -29.908  1.00 25.840          H  
ATOM    200  N   MET A  16       1.782  -2.310 -36.219  1.00 15.240          N  
ATOM    201  CA  MET A  16       2.000  -1.338 -37.310  1.00 15.330          C  
ATOM    202  C   MET A  16       2.191   0.098 -36.793  1.00 15.060          C  
ATOM    203  O   MET A  16       2.582   1.005 -37.530  1.00 15.400          O  
ATOM    204  CB  MET A  16       0.838  -1.381 -38.296  1.00 21.430          C  
ATOM    205  CG  MET A  16       0.745  -2.673 -39.118  1.00 21.430          C  
ATOM    206  SD  MET A  16       2.240  -3.026 -40.093  1.00 21.430          S  
ATOM    207  CE  MET A  16       2.263  -1.694 -41.297  1.00 21.430          C  
ATOM    208  H   MET A  16       0.901  -2.806 -36.172  1.00 18.290          H  
ATOM    209  HA  MET A  16       2.916  -1.617 -37.831  1.00 18.400          H  
ATOM    210 1HB  MET A  16      -0.096  -1.275 -37.747  1.00 25.710          H  
ATOM    211 2HB  MET A  16       0.903  -0.535 -38.972  1.00 25.710          H  
ATOM    212 1HG  MET A  16       0.565  -3.514 -38.456  1.00 25.710          H  
ATOM    213 2HG  MET A  16      -0.098  -2.596 -39.805  1.00 25.710          H  
ATOM    214 1HE  MET A  16       3.127  -1.815 -41.952  1.00 25.710          H  
ATOM    215 2HE  MET A  16       1.350  -1.726 -41.893  1.00 25.710          H  
ATOM    216 3HE  MET A  16       2.334  -0.734 -40.789  1.00 25.710          H  
ATOM    217  N   THR A  17       1.880   0.265 -35.519  1.00 14.570          N  
ATOM    218  CA  THR A  17       1.939   1.463 -34.705  1.00 14.410          C  
ATOM    219  C   THR A  17       3.335   1.677 -34.114  1.00 13.880          C  
ATOM    220  O   THR A  17       3.620   2.721 -33.523  1.00 13.760          O  
ATOM    221  CB  THR A  17       0.976   1.259 -33.539  1.00 20.240          C  
ATOM    222  OG1 THR A  17       1.460   0.132 -32.817  1.00 20.240          O  
ATOM    223  CG2 THR A  17      -0.415   0.950 -34.058  1.00 20.240          C  
ATOM    224  H   THR A  17       1.571  -0.562 -35.036  1.00 17.480          H  
ATOM    225  HA  THR A  17       1.664   2.327 -35.310  1.00 17.290          H  
ATOM    226  HB  THR A  17       0.962   2.137 -32.895  1.00 24.290          H  
ATOM    227  HG1 THR A  17       0.814  -0.172 -32.130  1.00 24.290          H  
ATOM    228 1HG2 THR A  17      -1.077   0.769 -33.211  1.00 24.290          H  
ATOM    229 2HG2 THR A  17      -0.778   1.796 -34.634  1.00 24.290          H  
ATOM    230 3HG2 THR A  17      -0.398   0.066 -34.690  1.00 24.290          H  
ATOM    231  N   GLY A  18       4.206   0.666 -34.240  1.00 13.700          N  
ATOM    232  CA  GLY A  18       5.555   0.686 -33.682  1.00 13.320          C  
ATOM    233  C   GLY A  18       5.590   0.254 -32.219  1.00 12.710          C  
ATOM    234  O   GLY A  18       6.639   0.330 -31.559  1.00 12.640          O  
ATOM    235  H   GLY A  18       3.931  -0.172 -34.754  1.00 16.440          H  
ATOM    236 1HA  GLY A  18       6.184   0.013 -34.270  1.00 15.980          H  
ATOM    237 2HA  GLY A  18       5.973   1.685 -33.782  1.00 15.980          H  
ATOM    238  N   LEU A  19       4.437  -0.166 -31.707  1.00 12.440          N  
ATOM    239  CA  LEU A  19       4.293  -0.574 -30.327  1.00 11.990          C  
ATOM    240  C   LEU A  19       4.435  -2.072 -30.107  1.00 11.280          C  
ATOM    241  O   LEU A  19       4.274  -2.904 -31.009  1.00 11.110          O  
ATOM    242  CB  LEU A  19       2.936  -0.105 -29.827  1.00 16.970          C  
ATOM    243  CG  LEU A  19       2.673   1.427 -29.916  1.00 16.970          C  
ATOM    244  CD1 LEU A  19       1.231   1.695 -29.534  1.00 16.970          C  
ATOM    245  CD2 LEU A  19       3.640   2.193 -28.992  1.00 16.970          C  
ATOM    246  H   LEU A  19       3.603  -0.157 -32.296  1.00 14.930          H  
ATOM    247  HA  LEU A  19       5.078  -0.099 -29.743  1.00 14.390          H  
ATOM    248 1HB  LEU A  19       2.193  -0.594 -30.412  1.00 20.360          H  
ATOM    249 2HB  LEU A  19       2.816  -0.419 -28.787  1.00 20.360          H  
ATOM    250  HG  LEU A  19       2.820   1.769 -30.943  1.00 20.360          H  
ATOM    251 1HD1 LEU A  19       1.030   2.763 -29.603  1.00 20.360          H  
ATOM    252 2HD1 LEU A  19       0.569   1.156 -30.212  1.00 20.360          H  
ATOM    253 3HD1 LEU A  19       1.042   1.368 -28.526  1.00 20.360          H  
ATOM    254 1HD2 LEU A  19       3.435   3.259 -29.062  1.00 20.360          H  
ATOM    255 2HD2 LEU A  19       3.512   1.877 -27.965  1.00 20.360          H  
ATOM    256 3HD2 LEU A  19       4.663   2.013 -29.290  1.00 20.360          H  
ATOM    257  N   CYS A  20       4.801  -2.386 -28.880  1.00 11.030          N  
ATOM    258  CA  CYS A  20       5.000  -3.728 -28.360  1.00 10.460          C  
ATOM    259  C   CYS A  20       3.828  -4.245 -27.543  1.00  9.960          C  
ATOM    260  O   CYS A  20       2.953  -3.478 -27.127  1.00 10.020          O  
ATOM    261  CB  CYS A  20       6.227  -3.718 -27.467  1.00 14.870          C  
ATOM    262  SG  CYS A  20       6.009  -2.614 -26.045  1.00 14.870          S  
ATOM    263  H   CYS A  20       4.935  -1.621 -28.228  1.00 13.240          H  
ATOM    264  HA  CYS A  20       5.163  -4.406 -29.195  1.00 12.550          H  
ATOM    265 1HB  CYS A  20       6.434  -4.732 -27.102  1.00 17.850          H  
ATOM    266 2HB  CYS A  20       7.097  -3.392 -28.038  1.00 17.850          H  
ATOM    267  N   SER A  21       3.826  -5.556 -27.316  1.00  9.660          N  
ATOM    268  CA  SER A  21       2.862  -6.229 -26.443  1.00  9.320          C  
ATOM    269  C   SER A  21       3.527  -7.506 -25.964  1.00  8.750          C  
ATOM    270  O   SER A  21       3.713  -8.434 -26.751  1.00  8.780          O  
ATOM    271  CB  SER A  21       1.579  -6.537 -27.187  1.00 13.180          C  
ATOM    272  OG  SER A  21       0.668  -7.208 -26.363  1.00 13.180          O  
ATOM    273  H   SER A  21       4.583  -6.121 -27.722  1.00 11.590          H  
ATOM    274  HA  SER A  21       2.647  -5.598 -25.577  1.00 11.180          H  
ATOM    275 1HB  SER A  21       1.137  -5.606 -27.544  1.00 15.820          H  
ATOM    276 2HB  SER A  21       1.805  -7.148 -28.059  1.00 15.820          H  
ATOM    277  HG  SER A  21      -0.119  -7.343 -26.895  1.00 15.820          H  
ATOM    278  N   CYS A  22       3.904  -7.544 -24.687  1.00  8.410          N  
ATOM    279  CA  CYS A  22       4.704  -8.621 -24.118  1.00  7.980          C  
ATOM    280  C   CYS A  22       3.955  -9.745 -23.466  1.00  8.030          C  
ATOM    281  O   CYS A  22       2.758  -9.655 -23.201  1.00  8.330          O  
ATOM    282  CB  CYS A  22       5.721  -8.064 -23.132  1.00 11.340          C  
ATOM    283  SG  CYS A  22       6.965  -7.012 -23.883  1.00 11.340          S  
ATOM    284  H   CYS A  22       3.642  -6.786 -24.056  1.00 10.090          H  
ATOM    285  HA  CYS A  22       5.260  -9.059 -24.906  1.00  9.580          H  
ATOM    286 1HB  CYS A  22       5.217  -7.506 -22.358  1.00 13.610          H  
ATOM    287 2HB  CYS A  22       6.231  -8.868 -22.655  1.00 13.610          H  
ATOM    288  HG  CYS A  22       7.850  -7.067 -22.856  1.00 13.610          H  
ATOM    289  N   LYS A  23       4.662 -10.847 -23.232  1.00  8.040          N  
ATOM    290  CA  LYS A  23       4.017 -11.922 -22.503  1.00  8.360          C  
ATOM    291  C   LYS A  23       4.327 -11.942 -20.979  1.00  8.300          C  
ATOM    292  O   LYS A  23       3.394 -11.835 -20.192  1.00  8.450          O  
ATOM    293  CB  LYS A  23       4.344 -13.286 -23.135  1.00 11.580          C  
ATOM    294  CG  LYS A  23       3.877 -13.432 -24.581  1.00 11.580          C  
ATOM    295  CD  LYS A  23       4.031 -14.882 -25.106  1.00 11.580          C  
ATOM    296  CE  LYS A  23       5.519 -15.363 -25.302  1.00 11.580          C  
ATOM    297  NZ  LYS A  23       6.255 -14.681 -26.444  1.00 11.580          N  
ATOM    298  H   LYS A  23       5.635 -10.911 -23.576  1.00  9.650          H  
ATOM    299  HA  LYS A  23       2.940 -11.788 -22.595  1.00 10.030          H  
ATOM    300 1HB  LYS A  23       5.389 -13.480 -23.120  1.00 13.890          H  
ATOM    301 2HB  LYS A  23       3.863 -14.072 -22.554  1.00 13.890          H  
ATOM    302 1HG  LYS A  23       2.829 -13.137 -24.649  1.00 13.890          H  
ATOM    303 2HG  LYS A  23       4.461 -12.755 -25.208  1.00 13.890          H  
ATOM    304 1HD  LYS A  23       3.536 -15.566 -24.415  1.00 13.890          H  
ATOM    305 2HD  LYS A  23       3.526 -14.957 -26.069  1.00 13.890          H  
ATOM    306 1HE  LYS A  23       6.078 -15.206 -24.389  1.00 13.890          H  
ATOM    307 2HE  LYS A  23       5.488 -16.432 -25.511  1.00 13.890          H  
ATOM    308 1HZ  LYS A  23       7.179 -15.069 -26.513  1.00 13.890          H  
ATOM    309 2HZ  LYS A  23       5.766 -14.842 -27.305  1.00 13.890          H  
ATOM    310 3HZ  LYS A  23       6.364 -13.661 -26.323  1.00 13.890          H  
ATOM    311  N   PRO A  24       5.600 -11.976 -20.506  1.00  8.330          N  
ATOM    312  CA  PRO A  24       5.974 -12.250 -19.112  1.00  8.500          C  
ATOM    313  C   PRO A  24       5.263 -11.497 -17.974  1.00  8.930          C  
ATOM    314  O   PRO A  24       4.976 -12.111 -16.942  1.00  9.150          O  
ATOM    315  CB  PRO A  24       7.463 -11.873 -19.104  1.00 12.750          C  
ATOM    316  CG  PRO A  24       7.929 -12.129 -20.508  1.00 12.750          C  
ATOM    317  CD  PRO A  24       6.780 -11.652 -21.362  1.00 12.750          C  
ATOM    318  HA  PRO A  24       5.868 -13.334 -18.947  1.00 10.200          H  
ATOM    319 1HB  PRO A  24       7.582 -10.819 -18.802  1.00 15.300          H  
ATOM    320 2HB  PRO A  24       7.998 -12.478 -18.355  1.00 15.300          H  
ATOM    321 1HG  PRO A  24       8.865 -11.579 -20.715  1.00 15.300          H  
ATOM    322 2HG  PRO A  24       8.148 -13.197 -20.652  1.00 15.300          H  
ATOM    323 1HD  PRO A  24       6.869 -10.578 -21.484  1.00 15.300          H  
ATOM    324 2HD  PRO A  24       6.820 -12.174 -22.305  1.00 15.300          H  
ATOM    325  N   GLY A  25       4.901 -10.214 -18.151  1.00  9.270          N  
ATOM    326  CA  GLY A  25       4.262  -9.457 -17.069  1.00  9.860          C  
ATOM    327  C   GLY A  25       2.871  -9.945 -16.725  1.00 10.010          C  
ATOM    328  O   GLY A  25       2.309  -9.561 -15.695  1.00 10.350          O  
ATOM    329  H   GLY A  25       5.105  -9.692 -19.007  1.00 11.120          H  
ATOM    330 1HA  GLY A  25       4.892  -9.516 -16.183  1.00 11.830          H  
ATOM    331 2HA  GLY A  25       4.223  -8.406 -17.334  1.00 11.830          H  
ATOM    332  N   VAL A  26       2.335 -10.829 -17.562  1.00  9.930          N  
ATOM    333  CA  VAL A  26       1.024 -11.415 -17.377  1.00 10.230          C  
ATOM    334  C   VAL A  26       0.991 -12.219 -16.082  1.00 10.510          C  
ATOM    335  O   VAL A  26      -0.069 -12.462 -15.513  1.00 10.580          O  
ATOM    336  CB  VAL A  26       0.654 -12.310 -18.577  1.00 14.200          C  
ATOM    337  CG1 VAL A  26       1.449 -13.645 -18.553  1.00 14.200          C  
ATOM    338  CG2 VAL A  26      -0.851 -12.543 -18.578  1.00 14.200          C  
ATOM    339  H   VAL A  26       2.875 -11.090 -18.396  1.00 11.920          H  
ATOM    340  HA  VAL A  26       0.294 -10.617 -17.336  1.00 12.280          H  
ATOM    341  HB  VAL A  26       0.938 -11.788 -19.492  1.00 17.040          H  
ATOM    342 1HG1 VAL A  26       1.190 -14.230 -19.433  1.00 17.040          H  
ATOM    343 2HG1 VAL A  26       2.517 -13.443 -18.561  1.00 17.040          H  
ATOM    344 3HG1 VAL A  26       1.201 -14.223 -17.666  1.00 17.040          H  
ATOM    345 1HG2 VAL A  26      -1.122 -13.140 -19.443  1.00 17.040          H  
ATOM    346 2HG2 VAL A  26      -1.153 -13.065 -17.673  1.00 17.040          H  
ATOM    347 3HG2 VAL A  26      -1.361 -11.577 -18.627  1.00 17.040          H  
ATOM    348  N   ALA A  27       2.170 -12.683 -15.657  1.00 10.840          N  
ATOM    349  CA  ALA A  27       2.347 -13.490 -14.465  1.00 11.260          C  
ATOM    350  C   ALA A  27       2.440 -12.676 -13.170  1.00 11.410          C  
ATOM    351  O   ALA A  27       2.584 -13.260 -12.093  1.00 11.520          O  
ATOM    352  CB  ALA A  27       3.602 -14.325 -14.618  1.00 15.600          C  
ATOM    353  H   ALA A  27       3.003 -12.429 -16.197  1.00 13.010          H  
ATOM    354  HA  ALA A  27       1.484 -14.149 -14.381  1.00 13.510          H  
ATOM    355 1HB  ALA A  27       3.722 -14.965 -13.746  1.00 18.720          H  
ATOM    356 2HB  ALA A  27       3.525 -14.937 -15.514  1.00 18.720          H  
ATOM    357 3HB  ALA A  27       4.464 -13.660 -14.705  1.00 18.720          H  
ATOM    358  N   GLY A  28       2.418 -11.348 -13.251  1.00 11.580          N  
ATOM    359  CA  GLY A  28       2.545 -10.535 -12.053  1.00 11.900          C  
ATOM    360  C   GLY A  28       1.188 -10.328 -11.379  1.00 11.830          C  
ATOM    361  O   GLY A  28       0.207 -10.979 -11.741  1.00 11.780          O  
ATOM    362  H   GLY A  28       2.303 -10.882 -14.155  1.00 13.900          H  
ATOM    363 1HA  GLY A  28       3.241 -11.010 -11.364  1.00 14.280          H  
ATOM    364 2HA  GLY A  28       2.970  -9.578 -12.347  1.00 14.280          H  
ATOM    365  N   PRO A  29       1.121  -9.490 -10.331  1.00 12.040          N  
ATOM    366  CA  PRO A  29      -0.086  -9.160  -9.604  1.00 12.170          C  
ATOM    367  C   PRO A  29      -0.904  -8.271 -10.507  1.00 11.720          C  
ATOM    368  O   PRO A  29      -0.327  -7.544 -11.315  1.00 11.420          O  
ATOM    369  CB  PRO A  29       0.447  -8.430  -8.369  1.00 18.250          C  
ATOM    370  CG  PRO A  29       1.757  -7.817  -8.830  1.00 18.250          C  
ATOM    371  CD  PRO A  29       2.333  -8.809  -9.839  1.00 18.250          C  
ATOM    372  HA  PRO A  29      -0.630 -10.079  -9.344  1.00 14.600          H  
ATOM    373 1HB  PRO A  29      -0.285  -7.679  -8.039  1.00 21.910          H  
ATOM    374 2HB  PRO A  29       0.573  -9.138  -7.538  1.00 21.910          H  
ATOM    375 1HG  PRO A  29       1.570  -6.827  -9.280  1.00 21.910          H  
ATOM    376 2HG  PRO A  29       2.421  -7.650  -7.968  1.00 21.910          H  
ATOM    377 1HD  PRO A  29       2.818  -8.230 -10.632  1.00 21.910          H  
ATOM    378 2HD  PRO A  29       3.017  -9.522  -9.353  1.00 21.910          H  
ATOM    379  N   LYS A  30      -2.217  -8.261 -10.354  1.00 11.880          N  
ATOM    380  CA  LYS A  30      -2.979  -7.359 -11.194  1.00 11.670          C  
ATOM    381  C   LYS A  30      -3.039  -5.975 -10.557  1.00 11.060          C  
ATOM    382  O   LYS A  30      -3.704  -5.777  -9.541  1.00 11.220          O  
ATOM    383  CB  LYS A  30      -4.371  -7.961 -11.444  1.00 16.420          C  
ATOM    384  CG  LYS A  30      -5.186  -7.205 -12.427  1.00 16.420          C  
ATOM    385  CD  LYS A  30      -6.474  -7.894 -12.825  1.00 16.420          C  
ATOM    386  CE  LYS A  30      -7.175  -7.069 -13.914  1.00 16.420          C  
ATOM    387  NZ  LYS A  30      -8.339  -7.784 -14.513  1.00 16.420          N  
ATOM    388  H   LYS A  30      -2.674  -8.865  -9.685  1.00 14.260          H  
ATOM    389  HA  LYS A  30      -2.471  -7.262 -12.152  1.00 14.000          H  
ATOM    390 1HB  LYS A  30      -4.261  -8.982 -11.815  1.00 19.710          H  
ATOM    391 2HB  LYS A  30      -4.925  -8.006 -10.506  1.00 19.710          H  
ATOM    392 1HG  LYS A  30      -5.398  -6.201 -12.051  1.00 19.710          H  
ATOM    393 2HG  LYS A  30      -4.603  -7.137 -13.309  1.00 19.710          H  
ATOM    394 1HD  LYS A  30      -6.255  -8.887 -13.220  1.00 19.710          H  
ATOM    395 2HD  LYS A  30      -7.131  -7.992 -11.960  1.00 19.710          H  
ATOM    396 1HE  LYS A  30      -7.524  -6.132 -13.481  1.00 19.710          H  
ATOM    397 2HE  LYS A  30      -6.459  -6.845 -14.701  1.00 19.710          H  
ATOM    398 1HZ  LYS A  30      -8.755  -7.204 -15.233  1.00 19.710          H  
ATOM    399 2HZ  LYS A  30      -8.009  -8.654 -14.948  1.00 19.710          H  
ATOM    400 3HZ  LYS A  30      -9.025  -7.995 -13.812  1.00 19.710          H  
ATOM    401  N   CYS A  31      -2.327  -5.022 -11.165  1.00 10.510          N  
ATOM    402  CA  CYS A  31      -2.203  -3.649 -10.663  1.00 10.170          C  
ATOM    403  C   CYS A  31      -2.203  -2.645 -11.815  1.00  9.590          C  
ATOM    404  O   CYS A  31      -1.467  -2.853 -12.789  1.00  9.360          O  
ATOM    405  CB  CYS A  31      -0.895  -3.502  -9.890  1.00 14.370          C  
ATOM    406  SG  CYS A  31      -0.741  -4.641  -8.503  1.00 14.370          S  
ATOM    407  H   CYS A  31      -1.811  -5.283 -11.995  1.00 12.610          H  
ATOM    408  HA  CYS A  31      -3.044  -3.438 -10.004  1.00 12.200          H  
ATOM    409 1HB  CYS A  31      -0.059  -3.681 -10.566  1.00 17.250          H  
ATOM    410 2HB  CYS A  31      -0.802  -2.483  -9.512  1.00 17.250          H  
ATOM    411  HG  CYS A  31      -1.191  -5.700  -9.177  1.00 17.250          H  
ATOM    412  N   GLY A  32      -3.000  -1.565 -11.704  1.00  9.500          N  
ATOM    413  CA  GLY A  32      -3.123  -0.552 -12.773  1.00  9.050          C  
ATOM    414  C   GLY A  32      -1.785   0.068 -13.115  1.00  8.360          C  
ATOM    415  O   GLY A  32      -0.967   0.303 -12.222  1.00  8.480          O  
ATOM    416  H   GLY A  32      -3.562  -1.463 -10.870  1.00 11.400          H  
ATOM    417 1HA  GLY A  32      -3.560  -0.984 -13.664  1.00 10.860          H  
ATOM    418 2HA  GLY A  32      -3.810   0.228 -12.449  1.00 10.860          H  
ATOM    419  N   GLN A  33      -1.552   0.292 -14.414  1.00  7.830          N  
ATOM    420  CA  GLN A  33      -0.272   0.845 -14.866  1.00  7.430          C  
ATOM    421  C   GLN A  33      -0.339   1.467 -16.256  1.00  6.950          C  
ATOM    422  O   GLN A  33      -1.160   1.055 -17.088  1.00  6.990          O  
ATOM    423  CB  GLN A  33       0.806  -0.260 -14.818  1.00 10.560          C  
ATOM    424  CG  GLN A  33       2.247   0.154 -15.219  1.00 10.560          C  
ATOM    425  CD  GLN A  33       2.815   1.267 -14.322  1.00 10.560          C  
ATOM    426  OE1 GLN A  33       2.430   2.444 -14.490  1.00 10.560          O  
ATOM    427  NE2 GLN A  33       3.700   0.912 -13.386  1.00 10.560          N  
ATOM    428  H   GLN A  33      -2.311   0.112 -15.083  1.00  9.400          H  
ATOM    429  HA  GLN A  33       0.010   1.631 -14.166  1.00  8.920          H  
ATOM    430 1HB  GLN A  33       0.852  -0.683 -13.814  1.00 12.670          H  
ATOM    431 2HB  GLN A  33       0.509  -1.055 -15.483  1.00 12.670          H  
ATOM    432 1HG  GLN A  33       2.881  -0.721 -15.089  1.00 12.670          H  
ATOM    433 2HG  GLN A  33       2.297   0.464 -16.259  1.00 12.670          H  
ATOM    434 1HE2 GLN A  33       4.091   1.604 -12.773  1.00 12.670          H  
ATOM    435 2HE2 GLN A  33       3.972  -0.046 -13.285  1.00 12.670          H  
ATOM    436  N   CYS A  34       0.555   2.428 -16.525  1.00  6.650          N  
ATOM    437  CA  CYS A  34       0.683   2.990 -17.862  1.00  6.280          C  
ATOM    438  C   CYS A  34       1.716   2.176 -18.666  1.00  6.120          C  
ATOM    439  O   CYS A  34       2.899   2.213 -18.337  1.00  6.070          O  
ATOM    440  CB  CYS A  34       1.124   4.446 -17.843  1.00  8.940          C  
ATOM    441  SG  CYS A  34       1.256   5.133 -19.512  1.00  8.940          S  
ATOM    442  H   CYS A  34       1.187   2.728 -15.780  1.00  7.980          H  
ATOM    443  HA  CYS A  34      -0.283   2.976 -18.310  1.00  7.540          H  
ATOM    444 1HB  CYS A  34       0.411   5.048 -17.281  1.00 10.730          H  
ATOM    445 2HB  CYS A  34       2.096   4.535 -17.358  1.00 10.730          H  
ATOM    446  HG  CYS A  34       1.709   6.331 -19.151  1.00 10.730          H  
ATOM    447  N   PRO A  35       1.304   1.464 -19.728  1.00  6.160          N  
ATOM    448  CA  PRO A  35       2.083   0.567 -20.557  1.00  6.120          C  
ATOM    449  C   PRO A  35       2.931   1.321 -21.546  1.00  5.970          C  
ATOM    450  O   PRO A  35       2.643   2.477 -21.871  1.00  5.940          O  
ATOM    451  CB  PRO A  35       1.002  -0.190 -21.315  1.00  9.180          C  
ATOM    452  CG  PRO A  35      -0.068   0.820 -21.483  1.00  9.180          C  
ATOM    453  CD  PRO A  35      -0.060   1.612 -20.214  1.00  9.180          C  
ATOM    454  HA  PRO A  35       2.695  -0.105 -19.930  1.00  7.340          H  
ATOM    455 1HB  PRO A  35       1.395  -0.563 -22.254  1.00 11.020          H  
ATOM    456 2HB  PRO A  35       0.695  -1.065 -20.735  1.00 11.020          H  
ATOM    457 1HG  PRO A  35       0.139   1.447 -22.357  1.00 11.020          H  
ATOM    458 2HG  PRO A  35      -1.039   0.354 -21.678  1.00 11.020          H  
ATOM    459 1HD  PRO A  35      -0.271   2.655 -20.460  1.00 11.020          H  
ATOM    460 2HD  PRO A  35      -0.779   1.169 -19.522  1.00 11.020          H  
ATOM    461  N   ASP A  36       3.878   0.630 -22.168  1.00  6.080          N  
ATOM    462  CA  ASP A  36       4.619   1.253 -23.270  1.00  6.220          C  
ATOM    463  C   ASP A  36       3.759   1.486 -24.520  1.00  6.270          C  
ATOM    464  O   ASP A  36       4.207   2.091 -25.488  1.00  6.490          O  
ATOM    465  CB  ASP A  36       5.907   0.523 -23.608  1.00  8.650          C  
ATOM    466  CG  ASP A  36       7.059   0.751 -22.590  1.00  8.650          C  
ATOM    467  OD1 ASP A  36       6.975   1.675 -21.779  1.00  8.650          O  
ATOM    468  OD2 ASP A  36       8.047   0.031 -22.656  1.00  8.650          O  
ATOM    469  H   ASP A  36       4.066  -0.343 -21.872  1.00  7.300          H  
ATOM    470  HA  ASP A  36       4.931   2.221 -22.937  1.00  7.460          H  
ATOM    471 1HB  ASP A  36       5.710  -0.549 -23.696  1.00 10.380          H  
ATOM    472 2HB  ASP A  36       6.241   0.883 -24.563  1.00 10.380          H  
ATOM    473  N   GLY A  37       2.498   1.051 -24.469  1.00  6.240          N  
ATOM    474  CA  GLY A  37       1.506   1.216 -25.521  1.00  6.460          C  
ATOM    475  C   GLY A  37       0.846   2.610 -25.510  1.00  6.510          C  
ATOM    476  O   GLY A  37       0.034   2.912 -26.384  1.00  6.870          O  
ATOM    477  H   GLY A  37       2.216   0.566 -23.633  1.00  7.490          H  
ATOM    478 1HA  GLY A  37       1.982   1.038 -26.479  1.00  7.750          H  
ATOM    479 2HA  GLY A  37       0.739   0.450 -25.412  1.00  7.750          H  
ATOM    480  N   ARG A  38       1.225   3.450 -24.532  1.00  6.270          N  
ATOM    481  CA  ARG A  38       0.747   4.829 -24.332  1.00  6.400          C  
ATOM    482  C   ARG A  38      -0.720   5.059 -23.971  1.00  6.750          C  
ATOM    483  O   ARG A  38      -1.329   6.021 -24.434  1.00  7.150          O  
ATOM    484  CB  ARG A  38       1.010   5.673 -25.581  1.00  8.910          C  
ATOM    485  CG  ARG A  38       2.452   5.790 -26.034  1.00  8.910          C  
ATOM    486  CD  ARG A  38       3.240   6.617 -25.096  1.00  8.910          C  
ATOM    487  NE  ARG A  38       2.672   7.969 -24.920  1.00  8.910          N  
ATOM    488  CZ  ARG A  38       2.891   9.040 -25.695  1.00  8.910          C  
ATOM    489  NH1 ARG A  38       3.665   8.990 -26.758  1.00  8.910          N  
ATOM    490  NH2 ARG A  38       2.288  10.149 -25.352  1.00  8.910          N  
ATOM    491  H   ARG A  38       1.880   3.084 -23.833  1.00  7.520          H  
ATOM    492  HA  ARG A  38       1.331   5.244 -23.511  1.00  7.680          H  
ATOM    493 1HB  ARG A  38       0.440   5.293 -26.420  1.00 10.690          H  
ATOM    494 2HB  ARG A  38       0.650   6.684 -25.402  1.00 10.690          H  
ATOM    495 1HG  ARG A  38       2.908   4.798 -26.076  1.00 10.690          H  
ATOM    496 2HG  ARG A  38       2.484   6.245 -27.019  1.00 10.690          H  
ATOM    497 1HD  ARG A  38       3.292   6.142 -24.126  1.00 10.690          H  
ATOM    498 2HD  ARG A  38       4.236   6.715 -25.483  1.00 10.690          H  
ATOM    499  HE  ARG A  38       2.024   8.131 -24.129  1.00 10.690          H  
ATOM    500 1HH1 ARG A  38       4.096   8.117 -27.028  1.00 10.690          H  
ATOM    501 2HH1 ARG A  38       3.800   9.819 -27.315  1.00 10.690          H  
ATOM    502 1HH2 ARG A  38       1.675  10.113 -24.521  1.00 10.690          H  
ATOM    503 2HH2 ARG A  38       2.409  10.990 -25.889  1.00 10.690          H  
ATOM    504  N   ALA A  39      -1.284   4.207 -23.134  1.00  6.750          N  
ATOM    505  CA  ALA A  39      -2.629   4.419 -22.615  1.00  7.250          C  
ATOM    506  C   ALA A  39      -2.811   3.573 -21.371  1.00  7.170          C  
ATOM    507  O   ALA A  39      -2.795   2.347 -21.464  1.00  7.010          O  
ATOM    508  CB  ALA A  39      -3.673   4.057 -23.655  1.00  9.950          C  
ATOM    509  H   ALA A  39      -0.753   3.410 -22.830  1.00  8.100          H  
ATOM    510  HA  ALA A  39      -2.736   5.471 -22.337  1.00  8.700          H  
ATOM    511 1HB  ALA A  39      -4.666   4.224 -23.240  1.00 11.940          H  
ATOM    512 2HB  ALA A  39      -3.538   4.679 -24.541  1.00 11.940          H  
ATOM    513 3HB  ALA A  39      -3.564   3.010 -23.927  1.00 11.940          H  
ATOM    514  N   LEU A  40      -3.083   4.195 -20.226  1.00  7.470          N  
ATOM    515  CA  LEU A  40      -3.195   3.403 -18.998  1.00  7.560          C  
ATOM    516  C   LEU A  40      -4.345   2.432 -19.030  1.00  8.000          C  
ATOM    517  O   LEU A  40      -5.448   2.760 -19.473  1.00  8.500          O  
ATOM    518  CB  LEU A  40      -3.266   4.325 -17.768  1.00 10.550          C  
ATOM    519  CG  LEU A  40      -3.295   3.659 -16.347  1.00 10.550          C  
ATOM    520  CD1 LEU A  40      -2.513   4.554 -15.374  1.00 10.550          C  
ATOM    521  CD2 LEU A  40      -4.744   3.501 -15.848  1.00 10.550          C  
ATOM    522  H   LEU A  40      -3.131   5.218 -20.191  1.00  8.960          H  
ATOM    523  HA  LEU A  40      -2.309   2.804 -18.902  1.00  9.070          H  
ATOM    524 1HB  LEU A  40      -2.389   4.958 -17.793  1.00 12.660          H  
ATOM    525 2HB  LEU A  40      -4.149   4.950 -17.858  1.00 12.660          H  
ATOM    526  HG  LEU A  40      -2.836   2.694 -16.382  1.00 12.660          H  
ATOM    527 1HD1 LEU A  40      -2.515   4.104 -14.380  1.00 12.660          H  
ATOM    528 2HD1 LEU A  40      -1.485   4.657 -15.716  1.00 12.660          H  
ATOM    529 3HD1 LEU A  40      -2.976   5.543 -15.326  1.00 12.660          H  
ATOM    530 1HD2 LEU A  40      -4.736   3.045 -14.857  1.00 12.660          H  
ATOM    531 2HD2 LEU A  40      -5.218   4.480 -15.794  1.00 12.660          H  
ATOM    532 3HD2 LEU A  40      -5.312   2.867 -16.515  1.00 12.660          H  
ATOM    533  N   GLY A  41      -4.066   1.210 -18.566  1.00  7.930          N  
ATOM    534  CA  GLY A  41      -5.088   0.193 -18.514  1.00  8.450          C  
ATOM    535  C   GLY A  41      -5.311  -0.241 -17.072  1.00  8.920          C  
ATOM    536  O   GLY A  41      -4.491   0.063 -16.194  1.00  8.760          O  
ATOM    537  H   GLY A  41      -3.129   1.018 -18.198  1.00  9.520          H  
ATOM    538 1HA  GLY A  41      -6.009   0.587 -18.942  1.00 10.140          H  
ATOM    539 2HA  GLY A  41      -4.763  -0.645 -19.126  1.00 10.140          H  
ATOM    540  N   PRO A  42      -6.301  -1.127 -16.837  1.00  9.600          N  
ATOM    541  CA  PRO A  42      -6.704  -1.654 -15.540  1.00 10.200          C  
ATOM    542  C   PRO A  42      -5.596  -2.430 -14.855  1.00  9.920          C  
ATOM    543  O   PRO A  42      -5.625  -2.608 -13.637  1.00 10.220          O  
ATOM    544  CB  PRO A  42      -7.899  -2.552 -15.891  1.00 15.300          C  
ATOM    545  CG  PRO A  42      -7.719  -2.907 -17.349  1.00 15.300          C  
ATOM    546  CD  PRO A  42      -7.071  -1.684 -17.975  1.00 15.300          C  
ATOM    547  HA  PRO A  42      -7.025  -0.816 -14.903  1.00 12.240          H  
ATOM    548 1HB  PRO A  42      -7.895  -3.440 -15.240  1.00 18.360          H  
ATOM    549 2HB  PRO A  42      -8.839  -2.016 -15.693  1.00 18.360          H  
ATOM    550 1HG  PRO A  42      -7.108  -3.827 -17.449  1.00 18.360          H  
ATOM    551 2HG  PRO A  42      -8.699  -3.140 -17.801  1.00 18.360          H  
ATOM    552 1HD  PRO A  42      -6.430  -2.034 -18.792  1.00 18.360          H  
ATOM    553 2HD  PRO A  42      -7.838  -0.968 -18.320  1.00 18.360          H  
ATOM    554  N   ALA A  43      -4.634  -2.909 -15.640  1.00  9.470          N  
ATOM    555  CA  ALA A  43      -3.517  -3.629 -15.091  1.00  9.320          C  
ATOM    556  C   ALA A  43      -2.361  -3.707 -16.065  1.00  8.800          C  
ATOM    557  O   ALA A  43      -2.574  -3.989 -17.244  1.00  8.770          O  
ATOM    558  CB  ALA A  43      -3.947  -5.002 -14.711  1.00 13.110          C  
ATOM    559  H   ALA A  43      -4.663  -2.745 -16.630  1.00 11.360          H  
ATOM    560  HA  ALA A  43      -3.197  -3.106 -14.226  1.00 11.180          H  
ATOM    561 1HB  ALA A  43      -3.107  -5.507 -14.256  1.00 15.730          H  
ATOM    562 2HB  ALA A  43      -4.751  -4.918 -13.999  1.00 15.730          H  
ATOM    563 3HB  ALA A  43      -4.285  -5.542 -15.591  1.00 15.730          H  
ATOM    564  N   GLY A  44      -1.127  -3.601 -15.563  1.00  8.610          N  
ATOM    565  CA  GLY A  44       0.061  -3.739 -16.412  1.00  8.400          C  
ATOM    566  C   GLY A  44       0.117  -5.115 -17.058  1.00  8.500          C  
ATOM    567  O   GLY A  44       0.452  -5.259 -18.239  1.00  8.480          O  
ATOM    568  H   GLY A  44      -1.028  -3.365 -14.570  1.00 10.330          H  
ATOM    569 1HA  GLY A  44       0.053  -2.966 -17.182  1.00 10.080          H  
ATOM    570 2HA  GLY A  44       0.958  -3.579 -15.811  1.00 10.080          H  
ATOM    571  N   CYS A  45      -0.322  -6.122 -16.297  1.00  8.790          N  
ATOM    572  CA  CYS A  45      -0.339  -7.523 -16.707  1.00  9.100          C  
ATOM    573  C   CYS A  45      -1.263  -7.770 -17.900  1.00  8.820          C  
ATOM    574  O   CYS A  45      -1.178  -8.815 -18.545  1.00  8.980          O  
ATOM    575  CB  CYS A  45      -0.778  -8.405 -15.528  1.00 12.620          C  
ATOM    576  SG  CYS A  45      -2.480  -8.210 -15.042  1.00 12.620          S  
ATOM    577  H   CYS A  45      -0.550  -5.896 -15.340  1.00 10.550          H  
ATOM    578  HA  CYS A  45       0.672  -7.815 -16.980  1.00 10.920          H  
ATOM    579 1HB  CYS A  45      -0.628  -9.443 -15.757  1.00 15.140          H  
ATOM    580 2HB  CYS A  45      -0.150  -8.185 -14.659  1.00 15.140          H  
ATOM    581  HG  CYS A  45      -3.002  -8.669 -16.185  1.00 15.140          H  
ATOM    582  N   GLU A  46      -2.185  -6.842 -18.166  1.00  8.630          N  
ATOM    583  CA  GLU A  46      -3.083  -6.972 -19.298  1.00  8.580          C  
ATOM    584  C   GLU A  46      -2.738  -5.934 -20.375  1.00  7.990          C  
ATOM    585  O   GLU A  46      -2.829  -6.214 -21.572  1.00  8.050          O  
ATOM    586  CB  GLU A  46      -4.551  -6.783 -18.871  1.00 12.030          C  
ATOM    587  CG  GLU A  46      -5.105  -7.832 -17.890  1.00 12.030          C  
ATOM    588  CD  GLU A  46      -6.572  -7.610 -17.546  1.00 12.030          C  
ATOM    589  OE1 GLU A  46      -7.146  -6.696 -18.076  1.00 12.030          O  
ATOM    590  OE2 GLU A  46      -7.116  -8.350 -16.729  1.00 12.030          O  
ATOM    591  H   GLU A  46      -2.223  -5.989 -17.613  1.00 10.360          H  
ATOM    592  HA  GLU A  46      -2.965  -7.964 -19.730  1.00 10.300          H  
ATOM    593 1HB  GLU A  46      -4.654  -5.805 -18.393  1.00 14.440          H  
ATOM    594 2HB  GLU A  46      -5.186  -6.780 -19.757  1.00 14.440          H  
ATOM    595 1HG  GLU A  46      -4.982  -8.824 -18.321  1.00 14.440          H  
ATOM    596 2HG  GLU A  46      -4.531  -7.789 -16.986  1.00 14.440          H  
ATOM    597  N   ALA A  47      -2.351  -4.723 -19.943  1.00  7.650          N  
ATOM    598  CA  ALA A  47      -2.075  -3.604 -20.836  1.00  7.200          C  
ATOM    599  C   ALA A  47      -0.905  -3.852 -21.792  1.00  6.890          C  
ATOM    600  O   ALA A  47      -0.995  -3.493 -22.969  1.00  6.800          O  
ATOM    601  CB  ALA A  47      -1.820  -2.359 -20.007  1.00 10.260          C  
ATOM    602  H   ALA A  47      -2.284  -4.549 -18.946  1.00  9.180          H  
ATOM    603  HA  ALA A  47      -2.966  -3.442 -21.443  1.00  8.640          H  
ATOM    604 1HB  ALA A  47      -1.674  -1.529 -20.661  1.00 12.310          H  
ATOM    605 2HB  ALA A  47      -2.675  -2.169 -19.363  1.00 12.310          H  
ATOM    606 3HB  ALA A  47      -0.932  -2.509 -19.395  1.00 12.310          H  
ATOM    607  N   ASP A  48       0.205  -4.438 -21.308  1.00  7.080          N  
ATOM    608  CA  ASP A  48       1.298  -4.749 -22.214  1.00  7.230          C  
ATOM    609  C   ASP A  48       2.164  -5.806 -21.603  1.00  7.090          C  
ATOM    610  O   ASP A  48       3.072  -6.330 -22.249  1.00  7.580          O  
ATOM    611  CB  ASP A  48       2.161  -3.524 -22.508  1.00 10.060          C  
ATOM    612  CG  ASP A  48       2.858  -2.972 -21.242  1.00 10.060          C  
ATOM    613  OD1 ASP A  48       2.630  -3.506 -20.157  1.00 10.060          O  
ATOM    614  OD2 ASP A  48       3.633  -2.036 -21.376  1.00 10.060          O  
ATOM    615  H   ASP A  48       0.305  -4.701 -20.317  1.00  8.500          H  
ATOM    616  HA  ASP A  48       0.888  -5.134 -23.149  1.00  8.680          H  
ATOM    617 1HB  ASP A  48       2.925  -3.783 -23.247  1.00 12.070          H  
ATOM    618 2HB  ASP A  48       1.541  -2.753 -22.953  1.00 12.070          H  
ATOM    619  N   ALA A  49       1.842  -6.172 -20.368  1.00  6.800          N  
ATOM    620  CA  ALA A  49       2.560  -7.195 -19.629  1.00  6.870          C  
ATOM    621  C   ALA A  49       4.071  -6.934 -19.663  1.00  6.630          C  
ATOM    622  O   ALA A  49       4.874  -7.874 -19.799  1.00  6.720          O  
ATOM    623  CB  ALA A  49       2.218  -8.563 -20.178  1.00  9.590          C  
ATOM    624  H   ALA A  49       1.110  -5.652 -19.882  1.00  8.160          H  
ATOM    625  HA  ALA A  49       2.246  -7.144 -18.591  1.00  8.240          H  
ATOM    626 1HB  ALA A  49       2.727  -9.318 -19.643  1.00 11.510          H  
ATOM    627 2HB  ALA A  49       1.140  -8.728 -20.110  1.00 11.510          H  
ATOM    628 3HB  ALA A  49       2.520  -8.595 -21.185  1.00 11.510          H  
ATOM    629  N   SER A  50       4.464  -5.671 -19.443  1.00  6.640          N  
ATOM    630  CA  SER A  50       5.871  -5.279 -19.422  1.00  6.710          C  
ATOM    631  C   SER A  50       6.177  -4.162 -18.455  1.00  6.290          C  
ATOM    632  O   SER A  50       5.328  -3.331 -18.134  1.00  6.680          O  
ATOM    633  CB  SER A  50       6.342  -4.776 -20.756  1.00  9.370          C  
ATOM    634  OG  SER A  50       7.701  -4.383 -20.663  1.00  9.370          O  
ATOM    635  H   SER A  50       3.754  -4.923 -19.372  1.00  7.970          H  
ATOM    636  HA  SER A  50       6.465  -6.146 -19.139  1.00  8.050          H  
ATOM    637 1HB  SER A  50       6.229  -5.546 -21.487  1.00 11.240          H  
ATOM    638 2HB  SER A  50       5.733  -3.928 -21.072  1.00 11.240          H  
ATOM    639  HG  SER A  50       7.724  -3.482 -20.221  1.00 11.240          H  
ATOM    640  N   ALA A  51       7.403  -4.146 -17.954  1.00  5.800          N  
ATOM    641  CA  ALA A  51       7.812  -3.004 -17.170  1.00  5.570          C  
ATOM    642  C   ALA A  51       7.728  -1.803 -18.116  1.00  5.620          C  
ATOM    643  O   ALA A  51       7.993  -1.985 -19.308  1.00  5.710          O  
ATOM    644  CB  ALA A  51       9.220  -3.179 -16.629  1.00  7.890          C  
ATOM    645  H   ALA A  51       8.053  -4.886 -18.190  1.00  6.960          H  
ATOM    646  HA  ALA A  51       7.117  -2.893 -16.346  1.00  6.680          H  
ATOM    647 1HB  ALA A  51       9.506  -2.298 -16.059  1.00  9.470          H  
ATOM    648 2HB  ALA A  51       9.254  -4.056 -15.984  1.00  9.470          H  
ATOM    649 3HB  ALA A  51       9.914  -3.312 -17.460  1.00  9.470          H  
ATOM    650  N   PRO A  52       7.283  -0.620 -17.660  1.00  5.830          N  
ATOM    651  CA  PRO A  52       7.201   0.618 -18.420  1.00  6.060          C  
ATOM    652  C   PRO A  52       8.539   1.312 -18.579  1.00  5.770          C  
ATOM    653  O   PRO A  52       9.397   1.222 -17.693  1.00  5.770          O  
ATOM    654  CB  PRO A  52       6.276   1.465 -17.548  1.00  9.090          C  
ATOM    655  CG  PRO A  52       6.552   0.991 -16.138  1.00  9.090          C  
ATOM    656  CD  PRO A  52       6.806  -0.498 -16.268  1.00  9.090          C  
ATOM    657  HA  PRO A  52       6.749   0.417 -19.407  1.00  7.270          H  
ATOM    658 1HB  PRO A  52       6.528   2.522 -17.675  1.00 10.910          H  
ATOM    659 2HB  PRO A  52       5.227   1.340 -17.866  1.00 10.910          H  
ATOM    660 1HG  PRO A  52       7.419   1.538 -15.725  1.00 10.910          H  
ATOM    661 2HG  PRO A  52       5.695   1.226 -15.496  1.00 10.910          H  
ATOM    662 1HD  PRO A  52       7.586  -0.796 -15.552  1.00 10.910          H  
ATOM    663 2HD  PRO A  52       5.857  -1.050 -16.132  1.00 10.910          H  
ATOM    664  N   ALA A  53       8.663   2.118 -19.624  1.00  5.890          N  
ATOM    665  CA  ALA A  53       9.781   3.038 -19.732  1.00  5.920          C  
ATOM    666  C   ALA A  53       9.678   4.044 -18.582  1.00  5.420          C  
ATOM    667  O   ALA A  53       8.661   4.732 -18.462  1.00  5.420          O  
ATOM    668  CB  ALA A  53       9.740   3.751 -21.063  1.00  8.280          C  
ATOM    669  H   ALA A  53       7.963   2.065 -20.372  1.00  7.070          H  
ATOM    670  HA  ALA A  53      10.711   2.471 -19.637  1.00  7.100          H  
ATOM    671 1HB  ALA A  53      10.577   4.413 -21.143  1.00  9.930          H  
ATOM    672 2HB  ALA A  53       9.778   3.033 -21.870  1.00  9.930          H  
ATOM    673 3HB  ALA A  53       8.815   4.308 -21.130  1.00  9.930          H  
ATOM    674  N   THR A  54      10.729   4.171 -17.785  1.00  5.330          N  
ATOM    675  CA  THR A  54      10.737   5.034 -16.600  1.00  5.110          C  
ATOM    676  C   THR A  54      11.415   6.381 -16.791  1.00  4.250          C  
ATOM    677  O   THR A  54      12.503   6.478 -17.365  1.00  4.190          O  
ATOM    678  CB  THR A  54      11.369   4.272 -15.408  1.00  7.240          C  
ATOM    679  OG1 THR A  54      10.544   3.136 -15.095  1.00  7.240          O  
ATOM    680  CG2 THR A  54      11.503   5.160 -14.156  1.00  7.240          C  
ATOM    681  H   THR A  54      11.532   3.586 -17.972  1.00  6.400          H  
ATOM    682  HA  THR A  54       9.699   5.235 -16.337  1.00  6.130          H  
ATOM    683  HB  THR A  54      12.359   3.919 -15.692  1.00  8.690          H  
ATOM    684  HG1 THR A  54      10.538   2.516 -15.844  1.00  8.690          H  
ATOM    685 1HG2 THR A  54      11.938   4.570 -13.352  1.00  8.690          H  
ATOM    686 2HG2 THR A  54      12.146   6.013 -14.349  1.00  8.690          H  
ATOM    687 3HG2 THR A  54      10.518   5.512 -13.852  1.00  8.690          H  
ATOM    688  N   CYS A  55      10.804   7.429 -16.237  1.00  3.840          N  
ATOM    689  CA  CYS A  55      11.343   8.780 -16.306  1.00  3.140          C  
ATOM    690  C   CYS A  55      12.447   9.061 -15.310  1.00  3.220          C  
ATOM    691  O   CYS A  55      12.320   9.912 -14.433  1.00  3.080          O  
ATOM    692  CB  CYS A  55      10.244   9.812 -16.103  1.00  4.680          C  
ATOM    693  SG  CYS A  55       9.042   9.831 -17.408  1.00  4.680          S  
ATOM    694  H   CYS A  55       9.918   7.275 -15.771  1.00  4.610          H  
ATOM    695  HA  CYS A  55      11.763   8.933 -17.295  1.00  3.770          H  
ATOM    696 1HB  CYS A  55       9.725   9.604 -15.167  1.00  5.610          H  
ATOM    697 2HB  CYS A  55      10.685  10.804 -16.020  1.00  5.610          H  
ATOM    698  N   ALA A  56      13.535   8.331 -15.461  1.00  3.850          N  
ATOM    699  CA  ALA A  56      14.721   8.639 -14.704  1.00  4.150          C  
ATOM    700  C   ALA A  56      15.216   9.904 -15.372  1.00  3.590          C  
ATOM    701  O   ALA A  56      15.082  10.007 -16.600  1.00  3.850          O  
ATOM    702  CB  ALA A  56      15.728   7.520 -14.751  1.00  5.690          C  
ATOM    703  H   ALA A  56      13.519   7.625 -16.200  1.00  4.620          H  
ATOM    704  HA  ALA A  56      14.453   8.866 -13.668  1.00  4.980          H  
ATOM    705 1HB  ALA A  56      16.630   7.810 -14.214  1.00  6.830          H  
ATOM    706 2HB  ALA A  56      15.302   6.628 -14.297  1.00  6.830          H  
ATOM    707 3HB  ALA A  56      15.958   7.328 -15.775  1.00  6.830          H  
ATOM    708  N   GLU A  57      15.803  10.837 -14.618  1.00  3.390          N  
ATOM    709  CA  GLU A  57      16.298  12.107 -15.173  1.00  3.370          C  
ATOM    710  C   GLU A  57      17.840  12.191 -15.341  1.00  3.220          C  
ATOM    711  O   GLU A  57      18.522  12.545 -14.380  1.00  3.470          O  
ATOM    712  CB  GLU A  57      15.819  13.263 -14.289  1.00  4.730          C  
ATOM    713  CG  GLU A  57      14.285  13.409 -14.257  1.00  4.730          C  
ATOM    714  CD  GLU A  57      13.780  14.566 -13.409  1.00  4.730          C  
ATOM    715  OE1 GLU A  57      14.577  15.366 -12.980  1.00  4.730          O  
ATOM    716  OE2 GLU A  57      12.595  14.620 -13.172  1.00  4.730          O  
ATOM    717  H   GLU A  57      15.880  10.682 -13.622  1.00  4.070          H  
ATOM    718  HA  GLU A  57      15.802  12.274 -16.114  1.00  4.040          H  
ATOM    719 1HB  GLU A  57      16.166  13.114 -13.268  1.00  5.670          H  
ATOM    720 2HB  GLU A  57      16.241  14.198 -14.652  1.00  5.670          H  
ATOM    721 1HG  GLU A  57      13.932  13.544 -15.279  1.00  5.670          H  
ATOM    722 2HG  GLU A  57      13.851  12.481 -13.881  1.00  5.670          H  
ATOM    723  N   MET A  58      18.414  11.887 -16.534  1.00  3.180          N  
ATOM    724  CA  MET A  58      17.731  11.389 -17.730  1.00  2.990          C  
ATOM    725  C   MET A  58      18.336  10.107 -18.242  1.00  2.770          C  
ATOM    726  O   MET A  58      19.535  10.020 -18.495  1.00  3.110          O  
ATOM    727  CB  MET A  58      17.725  12.416 -18.855  1.00  4.260          C  
ATOM    728  CG  MET A  58      16.866  13.640 -18.594  1.00  4.260          C  
ATOM    729  SD  MET A  58      16.800  14.765 -20.010  1.00  4.260          S  
ATOM    730  CE  MET A  58      15.756  13.861 -21.195  1.00  4.260          C  
ATOM    731  H   MET A  58      19.418  11.982 -16.592  1.00  3.820          H  
ATOM    732  HA  MET A  58      16.725  11.154 -17.528  1.00  3.590          H  
ATOM    733 1HB  MET A  58      18.740  12.757 -19.033  1.00  5.110          H  
ATOM    734 2HB  MET A  58      17.381  11.934 -19.763  1.00  5.110          H  
ATOM    735 1HG  MET A  58      15.851  13.328 -18.354  1.00  5.110          H  
ATOM    736 2HG  MET A  58      17.266  14.183 -17.736  1.00  5.110          H  
ATOM    737 1HE  MET A  58      15.635  14.460 -22.099  1.00  5.110          H  
ATOM    738 2HE  MET A  58      16.214  12.913 -21.458  1.00  5.110          H  
ATOM    739 3HE  MET A  58      14.774  13.680 -20.753  1.00  5.110          H  
ATOM    740  N   ARG A  59      17.465   9.132 -18.475  1.00  2.590          N  
ATOM    741  CA  ARG A  59      17.874   7.851 -19.054  1.00  2.720          C  
ATOM    742  C   ARG A  59      17.015   7.519 -20.261  1.00  2.450          C  
ATOM    743  O   ARG A  59      16.785   6.353 -20.578  1.00  2.810          O  
ATOM    744  CB  ARG A  59      17.802   6.722 -18.047  1.00  3.760          C  
ATOM    745  CG  ARG A  59      18.697   6.909 -16.835  1.00  3.760          C  
ATOM    746  CD  ARG A  59      18.643   5.749 -15.918  1.00  3.760          C  
ATOM    747  NE  ARG A  59      19.424   5.984 -14.717  1.00  3.760          N  
ATOM    748  CZ  ARG A  59      19.553   5.118 -13.689  1.00  3.760          C  
ATOM    749  NH1 ARG A  59      18.947   3.948 -13.721  1.00  3.760          N  
ATOM    750  NH2 ARG A  59      20.295   5.450 -12.644  1.00  3.760          N  
ATOM    751  H   ARG A  59      16.496   9.292 -18.179  1.00  3.110          H  
ATOM    752  HA  ARG A  59      18.909   7.936 -19.389  1.00  3.260          H  
ATOM    753 1HB  ARG A  59      16.777   6.585 -17.725  1.00  4.510          H  
ATOM    754 2HB  ARG A  59      18.113   5.798 -18.530  1.00  4.510          H  
ATOM    755 1HG  ARG A  59      19.726   7.031 -17.168  1.00  4.510          H  
ATOM    756 2HG  ARG A  59      18.393   7.799 -16.285  1.00  4.510          H  
ATOM    757 1HD  ARG A  59      17.616   5.540 -15.635  1.00  4.510          H  
ATOM    758 2HD  ARG A  59      19.057   4.882 -16.431  1.00  4.510          H  
ATOM    759  HE  ARG A  59      19.909   6.872 -14.647  1.00  4.510          H  
ATOM    760 1HH1 ARG A  59      18.381   3.691 -14.514  1.00  4.510          H  
ATOM    761 2HH1 ARG A  59      19.049   3.304 -12.949  1.00  4.510          H  
ATOM    762 1HH2 ARG A  59      20.760   6.348 -12.617  1.00  4.510          H  
ATOM    763 2HH2 ARG A  59      20.398   4.809 -11.871  1.00  4.510          H  
ATOM    764  N   CYS A  60      16.499   8.557 -20.896  1.00  2.090          N  
ATOM    765  CA  CYS A  60      15.671   8.415 -22.081  1.00  1.910          C  
ATOM    766  C   CYS A  60      16.526   7.986 -23.268  1.00  2.120          C  
ATOM    767  O   CYS A  60      17.570   8.590 -23.524  1.00  2.470          O  
ATOM    768  CB  CYS A  60      15.032   9.750 -22.442  1.00  2.750          C  
ATOM    769  SG  CYS A  60      13.892  10.434 -21.221  1.00  2.750          S  
ATOM    770  H   CYS A  60      16.735   9.476 -20.552  1.00  2.510          H  
ATOM    771  HA  CYS A  60      14.902   7.666 -21.898  1.00  2.290          H  
ATOM    772 1HB  CYS A  60      15.806  10.488 -22.637  1.00  3.300          H  
ATOM    773 2HB  CYS A  60      14.495   9.610 -23.355  1.00  3.300          H  
ATOM    774  HG  CYS A  60      13.149   9.332 -21.085  1.00  3.300          H  
ATOM    775  N   GLU A  61      16.083   6.986 -24.027  1.00  2.280          N  
ATOM    776  CA  GLU A  61      16.842   6.608 -25.214  1.00  2.570          C  
ATOM    777  C   GLU A  61      16.251   7.212 -26.486  1.00  2.250          C  
ATOM    778  O   GLU A  61      15.029   7.269 -26.657  1.00  1.950          O  
ATOM    779  CB  GLU A  61      16.921   5.091 -25.366  1.00  3.480          C  
ATOM    780  CG  GLU A  61      17.676   4.375 -24.265  1.00  3.480          C  
ATOM    781  CD  GLU A  61      17.810   2.891 -24.532  1.00  3.480          C  
ATOM    782  OE1 GLU A  61      17.226   2.428 -25.487  1.00  3.480          O  
ATOM    783  OE2 GLU A  61      18.494   2.228 -23.791  1.00  3.480          O  
ATOM    784  H   GLU A  61      15.254   6.474 -23.762  1.00  2.740          H  
ATOM    785  HA  GLU A  61      17.859   6.984 -25.109  1.00  3.080          H  
ATOM    786 1HB  GLU A  61      15.918   4.674 -25.430  1.00  4.180          H  
ATOM    787 2HB  GLU A  61      17.434   4.857 -26.284  1.00  4.180          H  
ATOM    788 1HG  GLU A  61      18.670   4.812 -24.182  1.00  4.180          H  
ATOM    789 2HG  GLU A  61      17.161   4.533 -23.315  1.00  4.180          H  
ATOM    790  N   PHE A  62      17.134   7.576 -27.405  1.00  2.540          N  
ATOM    791  CA  PHE A  62      16.792   8.092 -28.727  1.00  2.510          C  
ATOM    792  C   PHE A  62      15.751   9.219 -28.685  1.00  2.200          C  
ATOM    793  O   PHE A  62      16.042  10.320 -28.209  1.00  2.900          O  
ATOM    794  CB  PHE A  62      16.307   6.939 -29.610  1.00  3.530          C  
ATOM    795  CG  PHE A  62      17.370   5.926 -29.855  1.00  3.530          C  
ATOM    796  CD1 PHE A  62      17.390   4.757 -29.118  1.00  3.530          C  
ATOM    797  CD2 PHE A  62      18.360   6.136 -30.798  1.00  3.530          C  
ATOM    798  CE1 PHE A  62      18.371   3.817 -29.308  1.00  3.530          C  
ATOM    799  CE2 PHE A  62      19.348   5.192 -30.998  1.00  3.530          C  
ATOM    800  CZ  PHE A  62      19.353   4.031 -30.250  1.00  3.530          C  
ATOM    801  H   PHE A  62      18.114   7.500 -27.164  1.00  3.050          H  
ATOM    802  HA  PHE A  62      17.702   8.495 -29.172  1.00  3.010          H  
ATOM    803 1HB  PHE A  62      15.463   6.435 -29.139  1.00  4.230          H  
ATOM    804 2HB  PHE A  62      15.985   7.324 -30.576  1.00  4.230          H  
ATOM    805  HD1 PHE A  62      16.613   4.583 -28.372  1.00  4.230          H  
ATOM    806  HD2 PHE A  62      18.359   7.055 -31.386  1.00  4.230          H  
ATOM    807  HE1 PHE A  62      18.367   2.901 -28.709  1.00  4.230          H  
ATOM    808  HE2 PHE A  62      20.126   5.363 -31.743  1.00  4.230          H  
ATOM    809  HZ  PHE A  62      20.133   3.287 -30.405  1.00  4.230          H  
ATOM    810  N   GLY A  63      14.556   8.969 -29.235  1.00  1.980          N  
ATOM    811  CA  GLY A  63      13.513   9.987 -29.301  1.00  2.340          C  
ATOM    812  C   GLY A  63      12.629  10.028 -28.059  1.00  2.150          C  
ATOM    813  O   GLY A  63      11.745  10.870 -27.952  1.00  2.610          O  
ATOM    814  H   GLY A  63      14.349   8.053 -29.600  1.00  2.380          H  
ATOM    815 1HA  GLY A  63      13.967  10.964 -29.460  1.00  2.810          H  
ATOM    816 2HA  GLY A  63      12.891   9.787 -30.171  1.00  2.810          H  
ATOM    817  N   ALA A  64      12.846   9.122 -27.115  1.00  1.650          N  
ATOM    818  CA  ALA A  64      12.003   9.091 -25.933  1.00  1.500          C  
ATOM    819  C   ALA A  64      12.175  10.355 -25.129  1.00  1.290          C  
ATOM    820  O   ALA A  64      13.289  10.846 -24.943  1.00  1.350          O  
ATOM    821  CB  ALA A  64      12.330   7.900 -25.065  1.00  2.160          C  
ATOM    822  H   ALA A  64      13.614   8.453 -27.206  1.00  1.980          H  
ATOM    823  HA  ALA A  64      10.964   9.027 -26.255  1.00  1.800          H  
ATOM    824 1HB  ALA A  64      11.676   7.899 -24.203  1.00  2.590          H  
ATOM    825 2HB  ALA A  64      12.184   6.982 -25.636  1.00  2.590          H  
ATOM    826 3HB  ALA A  64      13.363   7.964 -24.744  1.00  2.590          H  
ATOM    827  N   ARG A  65      11.082  10.834 -24.572  1.00  1.220          N  
ATOM    828  CA  ARG A  65      11.099  11.982 -23.691  1.00  1.120          C  
ATOM    829  C   ARG A  65      10.133  11.652 -22.585  1.00  0.970          C  
ATOM    830  O   ARG A  65       9.153  10.956 -22.835  1.00  1.170          O  
ATOM    831  CB  ARG A  65      10.657  13.235 -24.423  1.00  1.610          C  
ATOM    832  CG  ARG A  65      11.553  13.637 -25.596  1.00  1.610          C  
ATOM    833  CD  ARG A  65      12.892  14.132 -25.194  1.00  1.610          C  
ATOM    834  NE  ARG A  65      13.657  14.581 -26.356  1.00  1.610          N  
ATOM    835  CZ  ARG A  65      14.418  13.772 -27.152  1.00  1.610          C  
ATOM    836  NH1 ARG A  65      14.512  12.477 -26.913  1.00  1.610          N  
ATOM    837  NH2 ARG A  65      15.071  14.291 -28.181  1.00  1.610          N  
ATOM    838  H   ARG A  65      10.195  10.398 -24.775  1.00  1.460          H  
ATOM    839  HA  ARG A  65      12.092  12.116 -23.268  1.00  1.340          H  
ATOM    840 1HB  ARG A  65       9.663  13.075 -24.819  1.00  1.930          H  
ATOM    841 2HB  ARG A  65      10.598  14.076 -23.731  1.00  1.930          H  
ATOM    842 1HG  ARG A  65      11.669  12.812 -26.279  1.00  1.930          H  
ATOM    843 2HG  ARG A  65      11.063  14.451 -26.118  1.00  1.930          H  
ATOM    844 1HD  ARG A  65      12.761  14.985 -24.527  1.00  1.930          H  
ATOM    845 2HD  ARG A  65      13.457  13.365 -24.680  1.00  1.930          H  
ATOM    846  HE  ARG A  65      13.615  15.564 -26.586  1.00  1.930          H  
ATOM    847 1HH1 ARG A  65      14.017  12.033 -26.128  1.00  1.930          H  
ATOM    848 2HH1 ARG A  65      15.086  11.854 -27.508  1.00  1.930          H  
ATOM    849 1HH2 ARG A  65      15.008  15.280 -28.376  1.00  1.930          H  
ATOM    850 2HH2 ARG A  65      15.635  13.696 -28.774  1.00  1.930          H  
ATOM    851  N   CYS A  66      10.377  12.113 -21.373  1.00  0.950          N  
ATOM    852  CA  CYS A  66       9.388  11.840 -20.345  1.00  0.930          C  
ATOM    853  C   CYS A  66       8.116  12.629 -20.598  1.00  0.910          C  
ATOM    854  O   CYS A  66       8.149  13.857 -20.673  1.00  1.120          O  
ATOM    855  CB  CYS A  66       9.895  12.196 -18.963  1.00  1.310          C  
ATOM    856  SG  CYS A  66       8.697  11.807 -17.698  1.00  1.310          S  
ATOM    857  H   CYS A  66      11.205  12.655 -21.173  1.00  1.140          H  
ATOM    858  HA  CYS A  66       9.140  10.781 -20.370  1.00  1.120          H  
ATOM    859 1HB  CYS A  66      10.818  11.651 -18.753  1.00  1.570          H  
ATOM    860 2HB  CYS A  66      10.112  13.260 -18.912  1.00  1.570          H  
ATOM    861  N   VAL A  67       6.996  11.931 -20.704  1.00  0.780          N  
ATOM    862  CA  VAL A  67       5.711  12.550 -20.968  1.00  0.770          C  
ATOM    863  C   VAL A  67       4.734  12.345 -19.832  1.00  0.830          C  
ATOM    864  O   VAL A  67       4.561  11.226 -19.328  1.00  0.930          O  
ATOM    865  CB  VAL A  67       5.075  11.990 -22.275  1.00  1.080          C  
ATOM    866  CG1 VAL A  67       3.675  12.616 -22.535  1.00  1.080          C  
ATOM    867  CG2 VAL A  67       5.956  12.310 -23.430  1.00  1.080          C  
ATOM    868  H   VAL A  67       7.057  10.912 -20.648  1.00  0.940          H  
ATOM    869  HA  VAL A  67       5.869  13.611 -21.089  1.00  0.920          H  
ATOM    870  HB  VAL A  67       4.952  10.903 -22.183  1.00  1.300          H  
ATOM    871 1HG1 VAL A  67       3.265  12.210 -23.454  1.00  1.300          H  
ATOM    872 2HG1 VAL A  67       2.988  12.397 -21.727  1.00  1.300          H  
ATOM    873 3HG1 VAL A  67       3.785  13.688 -22.636  1.00  1.300          H  
ATOM    874 1HG2 VAL A  67       5.515  11.923 -24.346  1.00  1.300          H  
ATOM    875 2HG2 VAL A  67       6.040  13.371 -23.474  1.00  1.300          H  
ATOM    876 3HG2 VAL A  67       6.930  11.869 -23.286  1.00  1.300          H  
ATOM    877  N   GLU A  68       4.045  13.423 -19.448  1.00  0.850          N  
ATOM    878  CA  GLU A  68       3.014  13.338 -18.404  1.00  1.030          C  
ATOM    879  C   GLU A  68       1.740  12.658 -18.952  1.00  1.220          C  
ATOM    880  O   GLU A  68       0.709  13.298 -19.164  1.00  1.340          O  
ATOM    881  CB  GLU A  68       2.658  14.739 -17.883  1.00  1.370          C  
ATOM    882  CG  GLU A  68       3.782  15.472 -17.167  1.00  1.370          C  
ATOM    883  CD  GLU A  68       3.356  16.821 -16.620  1.00  1.370          C  
ATOM    884  OE1 GLU A  68       2.254  17.240 -16.898  1.00  1.370          O  
ATOM    885  OE2 GLU A  68       4.131  17.424 -15.915  1.00  1.370          O  
ATOM    886  H   GLU A  68       4.299  14.326 -19.866  1.00  1.020          H  
ATOM    887  HA  GLU A  68       3.401  12.744 -17.579  1.00  1.240          H  
ATOM    888 1HB  GLU A  68       2.351  15.360 -18.722  1.00  1.640          H  
ATOM    889 2HB  GLU A  68       1.810  14.666 -17.203  1.00  1.640          H  
ATOM    890 1HG  GLU A  68       4.140  14.849 -16.349  1.00  1.640          H  
ATOM    891 2HG  GLU A  68       4.606  15.611 -17.867  1.00  1.640          H  
ATOM    892  N   GLU A  69       1.881  11.353 -19.203  1.00  1.370          N  
ATOM    893  CA  GLU A  69       0.916  10.417 -19.787  1.00  1.660          C  
ATOM    894  C   GLU A  69       0.014   9.689 -18.790  1.00  1.860          C  
ATOM    895  O   GLU A  69       0.488   8.968 -17.905  1.00  1.960          O  
ATOM    896  CB  GLU A  69       1.685   9.368 -20.608  1.00  2.210          C  
ATOM    897  CG  GLU A  69       0.847   8.215 -21.184  1.00  2.210          C  
ATOM    898  CD  GLU A  69      -0.099   8.610 -22.206  1.00  2.210          C  
ATOM    899  OE1 GLU A  69       0.323   9.126 -23.232  1.00  2.210          O  
ATOM    900  OE2 GLU A  69      -1.295   8.397 -21.983  1.00  2.210          O  
ATOM    901  H   GLU A  69       2.810  10.997 -18.985  1.00  1.640          H  
ATOM    902  HA  GLU A  69       0.275  10.978 -20.461  1.00  1.990          H  
ATOM    903 1HB  GLU A  69       2.190   9.862 -21.439  1.00  2.650          H  
ATOM    904 2HB  GLU A  69       2.459   8.931 -19.983  1.00  2.650          H  
ATOM    905 1HG  GLU A  69       1.528   7.481 -21.617  1.00  2.650          H  
ATOM    906 2HG  GLU A  69       0.302   7.731 -20.389  1.00  2.650          H  
ATOM    907  N   SER A  70      -1.298   9.844 -18.955  1.00  2.000          N  
ATOM    908  CA  SER A  70      -2.300   9.183 -18.127  1.00  2.220          C  
ATOM    909  C   SER A  70      -2.087   9.361 -16.622  1.00  1.980          C  
ATOM    910  O   SER A  70      -2.254   8.422 -15.845  1.00  2.260          O  
ATOM    911  CB  SER A  70      -2.360   7.693 -18.453  1.00  3.020          C  
ATOM    912  OG  SER A  70      -2.772   7.431 -19.797  1.00  3.020          O  
ATOM    913  H   SER A  70      -1.626  10.458 -19.704  1.00  2.400          H  
ATOM    914  HA  SER A  70      -3.269   9.618 -18.380  1.00  2.660          H  
ATOM    915 1HB  SER A  70      -1.387   7.236 -18.273  1.00  3.620          H  
ATOM    916 2HB  SER A  70      -3.063   7.232 -17.772  1.00  3.620          H  
ATOM    917  HG  SER A  70      -2.053   7.763 -20.396  1.00  3.620          H  
ATOM    918  N   GLY A  71      -1.734  10.571 -16.201  1.00  2.180          N  
ATOM    919  CA  GLY A  71      -1.556  10.875 -14.783  1.00  2.310          C  
ATOM    920  C   GLY A  71      -0.201  10.500 -14.168  1.00  2.030          C  
ATOM    921  O   GLY A  71      -0.002  10.700 -12.968  1.00  2.360          O  
ATOM    922  H   GLY A  71      -1.610  11.303 -16.890  1.00  2.620          H  
ATOM    923 1HA  GLY A  71      -1.717  11.944 -14.640  1.00  2.770          H  
ATOM    924 2HA  GLY A  71      -2.346  10.377 -14.221  1.00  2.770          H  
ATOM    925  N   SER A  72       0.743   9.982 -14.952  1.00  1.610          N  
ATOM    926  CA  SER A  72       2.028   9.605 -14.368  1.00  1.430          C  
ATOM    927  C   SER A  72       3.185   9.993 -15.264  1.00  1.240          C  
ATOM    928  O   SER A  72       3.028  10.816 -16.161  1.00  1.360          O  
ATOM    929  CB  SER A  72       2.083   8.119 -14.088  1.00  2.070          C  
ATOM    930  OG  SER A  72       3.208   7.817 -13.303  1.00  2.070          O  
ATOM    931  H   SER A  72       0.561   9.788 -15.940  1.00  1.930          H  
ATOM    932  HA  SER A  72       2.150  10.133 -13.424  1.00  1.720          H  
ATOM    933 1HB  SER A  72       1.175   7.815 -13.569  1.00  2.490          H  
ATOM    934 2HB  SER A  72       2.126   7.570 -15.031  1.00  2.490          H  
ATOM    935  HG  SER A  72       3.159   6.869 -13.121  1.00  2.490          H  
ATOM    936  N   ALA A  73       4.368   9.471 -14.963  1.00  1.270          N  
ATOM    937  CA  ALA A  73       5.581   9.809 -15.706  1.00  1.200          C  
ATOM    938  C   ALA A  73       6.075   8.622 -16.544  1.00  1.110          C  
ATOM    939  O   ALA A  73       6.523   7.616 -15.988  1.00  1.200          O  
ATOM    940  CB  ALA A  73       6.635  10.272 -14.713  1.00  1.710          C  
ATOM    941  H   ALA A  73       4.395   8.801 -14.202  1.00  1.520          H  
ATOM    942  HA  ALA A  73       5.351  10.627 -16.391  1.00  1.440          H  
ATOM    943 1HB  ALA A  73       7.518  10.570 -15.215  1.00  2.050          H  
ATOM    944 2HB  ALA A  73       6.253  11.123 -14.155  1.00  2.050          H  
ATOM    945 3HB  ALA A  73       6.867   9.461 -14.027  1.00  2.050          H  
ATOM    946  N   HIS A  74       5.993   8.740 -17.882  1.00  1.090          N  
ATOM    947  CA  HIS A  74       6.369   7.638 -18.786  1.00  1.200          C  
ATOM    948  C   HIS A  74       7.238   8.050 -20.007  1.00  1.120          C  
ATOM    949  O   HIS A  74       6.974   9.065 -20.654  1.00  1.010          O  
ATOM    950  CB  HIS A  74       5.063   6.995 -19.243  1.00  1.640          C  
ATOM    951  CG  HIS A  74       5.190   5.880 -20.132  1.00  1.640          C  
ATOM    952  ND1 HIS A  74       4.779   5.932 -21.435  1.00  1.640          N  
ATOM    953  CD2 HIS A  74       5.690   4.655 -19.944  1.00  1.640          C  
ATOM    954  CE1 HIS A  74       4.987   4.785 -21.988  1.00  1.640          C  
ATOM    955  NE2 HIS A  74       5.562   3.994 -21.111  1.00  1.640          N  
ATOM    956  H   HIS A  74       5.606   9.600 -18.284  1.00  1.310          H  
ATOM    957  HA  HIS A  74       6.938   6.896 -18.224  1.00  1.440          H  
ATOM    958 1HB  HIS A  74       4.500   6.665 -18.368  1.00  1.960          H  
ATOM    959 2HB  HIS A  74       4.463   7.749 -19.741  1.00  1.960          H  
ATOM    960  HD2 HIS A  74       6.121   4.273 -19.030  1.00  1.960          H  
ATOM    961  HE1 HIS A  74       4.742   4.521 -23.005  1.00  1.960          H  
ATOM    962  HE2 HIS A  74       5.866   3.024 -21.305  1.00  1.960          H  
ATOM    963  N   CYS A  75       8.288   7.265 -20.331  1.00  1.220          N  
ATOM    964  CA  CYS A  75       9.187   7.592 -21.478  1.00  1.200          C  
ATOM    965  C   CYS A  75       9.089   6.849 -22.832  1.00  1.340          C  
ATOM    966  O   CYS A  75      10.042   6.149 -23.188  1.00  1.730          O  
ATOM    967  CB  CYS A  75      10.650   7.465 -21.061  1.00  1.690          C  
ATOM    968  SG  CYS A  75      11.159   8.593 -19.895  1.00  1.690          S  
ATOM    969  H   CYS A  75       8.470   6.433 -19.755  1.00  1.460          H  
ATOM    970  HA  CYS A  75       9.017   8.645 -21.697  1.00  1.440          H  
ATOM    971 1HB  CYS A  75      10.807   6.500 -20.627  1.00  2.030          H  
ATOM    972 2HB  CYS A  75      11.302   7.555 -21.917  1.00  2.030          H  
ATOM    973  HG  CYS A  75      12.020   7.772 -19.259  1.00  2.030          H  
ATOM    974  N   VAL A  76       7.994   7.000 -23.590  1.00  1.330          N  
ATOM    975  CA  VAL A  76       7.891   6.393 -24.937  1.00  1.550          C  
ATOM    976  C   VAL A  76       7.380   7.372 -26.000  1.00  1.420          C  
ATOM    977  O   VAL A  76       6.330   7.981 -25.812  1.00  1.660          O  
ATOM    978  CB  VAL A  76       6.963   5.150 -24.940  1.00  2.080          C  
ATOM    979  CG1 VAL A  76       6.786   4.571 -26.357  1.00  2.080          C  
ATOM    980  CG2 VAL A  76       7.562   4.078 -24.075  1.00  2.080          C  
ATOM    981  H   VAL A  76       7.232   7.582 -23.251  1.00  1.600          H  
ATOM    982  HA  VAL A  76       8.889   6.063 -25.236  1.00  1.860          H  
ATOM    983  HB  VAL A  76       6.003   5.433 -24.578  1.00  2.500          H  
ATOM    984 1HG1 VAL A  76       6.133   3.692 -26.315  1.00  2.500          H  
ATOM    985 2HG1 VAL A  76       6.337   5.302 -27.025  1.00  2.500          H  
ATOM    986 3HG1 VAL A  76       7.741   4.282 -26.742  1.00  2.500          H  
ATOM    987 1HG2 VAL A  76       6.917   3.223 -24.075  1.00  2.500          H  
ATOM    988 2HG2 VAL A  76       8.542   3.794 -24.469  1.00  2.500          H  
ATOM    989 3HG2 VAL A  76       7.675   4.438 -23.075  1.00  2.500          H  
ATOM    990  N   CYS A  77       8.085   7.494 -27.130  1.00  1.490          N  
ATOM    991  CA  CYS A  77       7.614   8.326 -28.232  1.00  1.060          C  
ATOM    992  C   CYS A  77       8.383   8.034 -29.522  1.00  1.340          C  
ATOM    993  O   CYS A  77       9.604   7.920 -29.483  1.00  1.830          O  
ATOM    994  CB  CYS A  77       7.785   9.811 -27.911  1.00  1.660          C  
ATOM    995  SG  CYS A  77       7.079  10.921 -29.181  1.00  1.660          S  
ATOM    996  H   CYS A  77       8.953   6.980 -27.224  1.00  1.790          H  
ATOM    997  HA  CYS A  77       6.556   8.135 -28.367  1.00  1.270          H  
ATOM    998 1HB  CYS A  77       7.305  10.031 -26.961  1.00  1.990          H  
ATOM    999 2HB  CYS A  77       8.847  10.046 -27.807  1.00  1.990          H  
ATOM   1000  N   PRO A  78       7.696   7.791 -30.672  1.00  1.420          N  
ATOM   1001  CA  PRO A  78       8.294   7.668 -32.002  1.00  1.740          C  
ATOM   1002  C   PRO A  78       9.135   8.891 -32.398  1.00  1.810          C  
ATOM   1003  O   PRO A  78      10.186   8.745 -33.018  1.00  2.020          O  
ATOM   1004  CB  PRO A  78       7.058   7.540 -32.904  1.00  2.610          C  
ATOM   1005  CG  PRO A  78       6.008   6.908 -32.020  1.00  2.610          C  
ATOM   1006  CD  PRO A  78       6.242   7.512 -30.643  1.00  2.610          C  
ATOM   1007  HA  PRO A  78       8.904   6.757 -32.042  1.00  2.090          H  
ATOM   1008 1HB  PRO A  78       6.761   8.529 -33.284  1.00  3.130          H  
ATOM   1009 2HB  PRO A  78       7.306   6.927 -33.789  1.00  3.130          H  
ATOM   1010 1HG  PRO A  78       4.998   7.124 -32.414  1.00  3.130          H  
ATOM   1011 2HG  PRO A  78       6.116   5.812 -32.030  1.00  3.130          H  
ATOM   1012 1HD  PRO A  78       5.657   8.438 -30.508  1.00  3.130          H  
ATOM   1013 2HD  PRO A  78       5.998   6.736 -29.897  1.00  3.130          H  
ATOM   1014  N   MET A  79       8.713  10.080 -31.934  1.00  2.460          N  
ATOM   1015  CA  MET A  79       9.378  11.356 -32.200  1.00  3.130          C  
ATOM   1016  C   MET A  79       9.496  11.626 -33.706  1.00  3.240          C  
ATOM   1017  O   MET A  79      10.557  12.011 -34.202  1.00  3.700          O  
ATOM   1018  CB  MET A  79      10.738  11.387 -31.490  1.00  4.110          C  
ATOM   1019  CG  MET A  79      11.524  12.734 -31.537  1.00  4.110          C  
ATOM   1020  SD  MET A  79      10.664  14.104 -30.756  1.00  4.110          S  
ATOM   1021  CE  MET A  79      10.941  13.799 -29.028  1.00  4.110          C  
ATOM   1022  H   MET A  79       7.841  10.142 -31.424  1.00  2.950          H  
ATOM   1023  HA  MET A  79       8.762  12.145 -31.771  1.00  3.760          H  
ATOM   1024 1HB  MET A  79      10.594  11.107 -30.445  1.00  4.940          H  
ATOM   1025 2HB  MET A  79      11.387  10.637 -31.935  1.00  4.940          H  
ATOM   1026 1HG  MET A  79      12.450  12.580 -30.989  1.00  4.940          H  
ATOM   1027 2HG  MET A  79      11.798  13.028 -32.537  1.00  4.940          H  
ATOM   1028 1HE  MET A  79      10.452  14.571 -28.445  1.00  4.940          H  
ATOM   1029 2HE  MET A  79      10.533  12.835 -28.756  1.00  4.940          H  
ATOM   1030 3HE  MET A  79      12.002  13.802 -28.823  1.00  4.940          H  
ATOM   1031  N   LEU A  80       8.408  11.407 -34.442  1.00  3.290          N  
ATOM   1032  CA  LEU A  80       8.424  11.625 -35.882  1.00  3.700          C  
ATOM   1033  C   LEU A  80       7.053  11.781 -36.517  1.00  3.390          C  
ATOM   1034  O   LEU A  80       6.044  11.324 -35.978  1.00  3.640          O  
ATOM   1035  CB  LEU A  80       9.162  10.447 -36.553  1.00  5.020          C  
ATOM   1036  CG  LEU A  80       8.609   8.988 -36.266  1.00  5.020          C  
ATOM   1037  CD1 LEU A  80       7.497   8.573 -37.262  1.00  5.020          C  
ATOM   1038  CD2 LEU A  80       9.767   8.022 -36.338  1.00  5.020          C  
ATOM   1039  H   LEU A  80       7.554  11.115 -33.988  1.00  3.950          H  
ATOM   1040  HA  LEU A  80       8.983  12.540 -36.070  1.00  4.440          H  
ATOM   1041 1HB  LEU A  80       9.126  10.593 -37.631  1.00  6.020          H  
ATOM   1042 2HB  LEU A  80      10.207  10.472 -36.243  1.00  6.020          H  
ATOM   1043  HG  LEU A  80       8.188   8.960 -35.272  1.00  6.020          H  
ATOM   1044 1HD1 LEU A  80       7.161   7.567 -37.020  1.00  6.020          H  
ATOM   1045 2HD1 LEU A  80       6.652   9.229 -37.203  1.00  6.020          H  
ATOM   1046 3HD1 LEU A  80       7.894   8.590 -38.275  1.00  6.020          H  
ATOM   1047 1HD2 LEU A  80       9.418   7.015 -36.112  1.00  6.020          H  
ATOM   1048 2HD2 LEU A  80      10.201   8.042 -37.336  1.00  6.020          H  
ATOM   1049 3HD2 LEU A  80      10.525   8.313 -35.603  1.00  6.020          H  
ATOM   1050  N   THR A  81       7.033  12.366 -37.717  1.00  3.500          N  
ATOM   1051  CA  THR A  81       5.820  12.367 -38.522  1.00  3.300          C  
ATOM   1052  C   THR A  81       5.889  11.065 -39.291  1.00  2.900          C  
ATOM   1053  O   THR A  81       6.928  10.735 -39.862  1.00  3.150          O  
ATOM   1054  CB  THR A  81       5.697  13.572 -39.472  1.00  4.700          C  
ATOM   1055  OG1 THR A  81       5.672  14.784 -38.706  1.00  4.700          O  
ATOM   1056  CG2 THR A  81       4.371  13.462 -40.250  1.00  4.700          C  
ATOM   1057  H   THR A  81       7.882  12.761 -38.093  1.00  4.200          H  
ATOM   1058  HA  THR A  81       4.951  12.356 -37.876  1.00  3.960          H  
ATOM   1059  HB  THR A  81       6.536  13.595 -40.167  1.00  5.640          H  
ATOM   1060  HG1 THR A  81       6.529  14.930 -38.311  1.00  5.640          H  
ATOM   1061 1HG2 THR A  81       4.272  14.321 -40.909  1.00  5.640          H  
ATOM   1062 2HG2 THR A  81       4.359  12.550 -40.849  1.00  5.640          H  
ATOM   1063 3HG2 THR A  81       3.536  13.445 -39.547  1.00  5.640          H  
ATOM   1064  N   CYS A  82       4.818  10.307 -39.265  1.00  2.540          N  
ATOM   1065  CA  CYS A  82       4.809   8.996 -39.878  1.00  2.350          C  
ATOM   1066  C   CYS A  82       4.845   9.109 -41.401  1.00  2.640          C  
ATOM   1067  O   CYS A  82       4.292  10.058 -41.956  1.00  2.870          O  
ATOM   1068  CB  CYS A  82       3.541   8.260 -39.482  1.00  3.370          C  
ATOM   1069  SG  CYS A  82       3.331   8.132 -37.710  1.00  3.370          S  
ATOM   1070  H   CYS A  82       3.996  10.631 -38.780  1.00  3.050          H  
ATOM   1071  HA  CYS A  82       5.666   8.443 -39.517  1.00  2.820          H  
ATOM   1072 1HB  CYS A  82       2.677   8.759 -39.893  1.00  4.040          H  
ATOM   1073 2HB  CYS A  82       3.560   7.253 -39.895  1.00  4.040          H  
ATOM   1074  N   PRO A  83       5.531   8.196 -42.110  1.00  2.950          N  
ATOM   1075  CA  PRO A  83       5.465   8.103 -43.547  1.00  3.410          C  
ATOM   1076  C   PRO A  83       4.000   7.954 -43.849  1.00  3.150          C  
ATOM   1077  O   PRO A  83       3.333   7.161 -43.185  1.00  3.050          O  
ATOM   1078  CB  PRO A  83       6.262   6.831 -43.849  1.00  5.120          C  
ATOM   1079  CG  PRO A  83       7.236   6.723 -42.689  1.00  5.120          C  
ATOM   1080  CD  PRO A  83       6.459   7.235 -41.478  1.00  5.120          C  
ATOM   1081  HA  PRO A  83       5.895   9.005 -44.011  1.00  4.090          H  
ATOM   1082 1HB  PRO A  83       5.578   5.969 -43.920  1.00  6.140          H  
ATOM   1083 2HB  PRO A  83       6.757   6.924 -44.826  1.00  6.140          H  
ATOM   1084 1HG  PRO A  83       7.572   5.680 -42.570  1.00  6.140          H  
ATOM   1085 2HG  PRO A  83       8.136   7.324 -42.897  1.00  6.140          H  
ATOM   1086 1HD  PRO A  83       5.907   6.426 -40.974  1.00  6.140          H  
ATOM   1087 2HD  PRO A  83       7.182   7.747 -40.819  1.00  6.140          H  
ATOM   1088  N   GLU A  84       3.504   8.665 -44.846  1.00  3.400          N  
ATOM   1089  CA  GLU A  84       2.085   8.605 -45.188  1.00  3.390          C  
ATOM   1090  C   GLU A  84       1.210   8.662 -43.927  1.00  3.350          C  
ATOM   1091  O   GLU A  84       0.277   7.870 -43.767  1.00  3.610          O  
ATOM   1092  CB  GLU A  84       1.768   7.336 -45.997  1.00  4.750          C  
ATOM   1093  CG  GLU A  84       2.513   7.230 -47.333  1.00  4.750          C  
ATOM   1094  CD  GLU A  84       2.074   6.044 -48.195  1.00  4.750          C  
ATOM   1095  OE1 GLU A  84       1.330   5.216 -47.723  1.00  4.750          O  
ATOM   1096  OE2 GLU A  84       2.489   5.985 -49.330  1.00  4.750          O  
ATOM   1097  H   GLU A  84       4.114   9.286 -45.360  1.00  4.080          H  
ATOM   1098  HA  GLU A  84       1.840   9.472 -45.802  1.00  4.070          H  
ATOM   1099 1HB  GLU A  84       2.013   6.455 -45.405  1.00  5.700          H  
ATOM   1100 2HB  GLU A  84       0.699   7.298 -46.209  1.00  5.700          H  
ATOM   1101 1HG  GLU A  84       2.355   8.148 -47.894  1.00  5.700          H  
ATOM   1102 2HG  GLU A  84       3.579   7.142 -47.128  1.00  5.700          H  
ATOM   1103  N   ALA A  85       1.467   9.645 -43.062  1.00  3.540          N  
ATOM   1104  CA  ALA A  85       0.671   9.797 -41.860  1.00  4.100          C  
ATOM   1105  C   ALA A  85      -0.760  10.010 -42.284  1.00  3.800          C  
ATOM   1106  O   ALA A  85      -1.015  10.680 -43.288  1.00  4.270          O  
ATOM   1107  CB  ALA A  85       1.155  10.972 -41.012  1.00  5.520          C  
ATOM   1108  H   ALA A  85       2.260  10.254 -43.228  1.00  4.250          H  
ATOM   1109  HA  ALA A  85       0.733   8.875 -41.283  1.00  4.920          H  
ATOM   1110 1HB  ALA A  85       0.531  11.058 -40.123  1.00  6.620          H  
ATOM   1111 2HB  ALA A  85       2.183  10.823 -40.717  1.00  6.620          H  
ATOM   1112 3HB  ALA A  85       1.080  11.882 -41.596  1.00  6.620          H  
ATOM   1113  N   ASN A  86      -1.710   9.474 -41.526  1.00  3.450          N  
ATOM   1114  CA  ASN A  86      -3.103   9.679 -41.887  1.00  3.570          C  
ATOM   1115  C   ASN A  86      -3.323  11.169 -42.009  1.00  3.170          C  
ATOM   1116  O   ASN A  86      -3.107  11.902 -41.054  1.00  3.540          O  
ATOM   1117  CB  ASN A  86      -4.048   9.072 -40.861  1.00  4.950          C  
ATOM   1118  CG  ASN A  86      -5.528   9.069 -41.306  1.00  4.950          C  
ATOM   1119  OD1 ASN A  86      -6.082  10.065 -41.831  1.00  4.950          O  
ATOM   1120  ND2 ASN A  86      -6.176   7.941 -41.096  1.00  4.950          N  
ATOM   1121  H   ASN A  86      -1.464   8.920 -40.721  1.00  4.140          H  
ATOM   1122  HA  ASN A  86      -3.289   9.231 -42.864  1.00  4.280          H  
ATOM   1123 1HB  ASN A  86      -3.743   8.046 -40.652  1.00  5.940          H  
ATOM   1124 2HB  ASN A  86      -3.969   9.632 -39.928  1.00  5.940          H  
ATOM   1125 1HD2 ASN A  86      -7.142   7.856 -41.354  1.00  5.940          H  
ATOM   1126 2HD2 ASN A  86      -5.707   7.162 -40.674  1.00  5.940          H  
ATOM   1127  N   ALA A  87      -3.807  11.604 -43.165  1.00  2.790          N  
ATOM   1128  CA  ALA A  87      -4.054  13.011 -43.470  1.00  2.850          C  
ATOM   1129  C   ALA A  87      -5.066  13.686 -42.544  1.00  2.180          C  
ATOM   1130  O   ALA A  87      -5.145  14.914 -42.508  1.00  2.480          O  
ATOM   1131  CB  ALA A  87      -4.546  13.145 -44.900  1.00  3.970          C  
ATOM   1132  H   ALA A  87      -3.959  10.919 -43.890  1.00  3.350          H  
ATOM   1133  HA  ALA A  87      -3.104  13.537 -43.363  1.00  3.420          H  
ATOM   1134 1HB  ALA A  87      -4.683  14.199 -45.138  1.00  4.760          H  
ATOM   1135 2HB  ALA A  87      -3.812  12.710 -45.578  1.00  4.760          H  
ATOM   1136 3HB  ALA A  87      -5.494  12.622 -45.004  1.00  4.760          H  
ATOM   1137  N   THR A  88      -5.912  12.905 -41.884  1.00  1.780          N  
ATOM   1138  CA  THR A  88      -6.942  13.472 -41.023  1.00  1.500          C  
ATOM   1139  C   THR A  88      -6.312  14.333 -39.924  1.00  1.130          C  
ATOM   1140  O   THR A  88      -5.495  13.854 -39.135  1.00  1.020          O  
ATOM   1141  CB  THR A  88      -7.778  12.338 -40.363  1.00  2.210          C  
ATOM   1142  OG1 THR A  88      -8.346  11.498 -41.383  1.00  2.210          O  
ATOM   1143  CG2 THR A  88      -8.920  12.919 -39.520  1.00  2.210          C  
ATOM   1144  H   THR A  88      -5.807  11.897 -41.944  1.00  2.140          H  
ATOM   1145  HA  THR A  88      -7.596  14.099 -41.625  1.00  1.800          H  
ATOM   1146  HB  THR A  88      -7.131  11.735 -39.726  1.00  2.650          H  
ATOM   1147  HG1 THR A  88      -7.644  10.916 -41.726  1.00  2.650          H  
ATOM   1148 1HG2 THR A  88      -9.488  12.104 -39.076  1.00  2.650          H  
ATOM   1149 2HG2 THR A  88      -8.523  13.536 -38.736  1.00  2.650          H  
ATOM   1150 3HG2 THR A  88      -9.574  13.512 -40.153  1.00  2.650          H  
ATOM   1151  N   LYS A  89      -6.783  15.578 -39.801  1.00  1.040          N  
ATOM   1152  CA  LYS A  89      -6.260  16.492 -38.780  1.00  0.790          C  
ATOM   1153  C   LYS A  89      -6.688  16.031 -37.410  1.00  0.690          C  
ATOM   1154  O   LYS A  89      -7.591  15.202 -37.277  1.00  0.790          O  
ATOM   1155  CB  LYS A  89      -6.692  17.941 -39.015  1.00  1.210          C  
ATOM   1156  CG  LYS A  89      -6.089  18.562 -40.244  1.00  1.210          C  
ATOM   1157  CD  LYS A  89      -6.504  20.018 -40.412  1.00  1.210          C  
ATOM   1158  CE  LYS A  89      -5.850  20.631 -41.652  1.00  1.210          C  
ATOM   1159  NZ  LYS A  89      -6.240  22.060 -41.855  1.00  1.210          N  
ATOM   1160  H   LYS A  89      -7.464  15.895 -40.469  1.00  1.250          H  
ATOM   1161  HA  LYS A  89      -5.170  16.461 -38.810  1.00  0.950          H  
ATOM   1162 1HB  LYS A  89      -7.755  18.001 -39.111  1.00  1.450          H  
ATOM   1163 2HB  LYS A  89      -6.405  18.546 -38.151  1.00  1.450          H  
ATOM   1164 1HG  LYS A  89      -5.000  18.505 -40.159  1.00  1.450          H  
ATOM   1165 2HG  LYS A  89      -6.388  17.991 -41.121  1.00  1.450          H  
ATOM   1166 1HD  LYS A  89      -7.587  20.082 -40.504  1.00  1.450          H  
ATOM   1167 2HD  LYS A  89      -6.197  20.582 -39.533  1.00  1.450          H  
ATOM   1168 1HE  LYS A  89      -4.767  20.573 -41.544  1.00  1.450          H  
ATOM   1169 2HE  LYS A  89      -6.148  20.057 -42.530  1.00  1.450          H  
ATOM   1170 1HZ  LYS A  89      -5.784  22.419 -42.683  1.00  1.450          H  
ATOM   1171 2HZ  LYS A  89      -7.242  22.127 -41.970  1.00  1.450          H  
ATOM   1172 3HZ  LYS A  89      -5.958  22.607 -41.054  1.00  1.450          H  
ATOM   1173  N   VAL A  90      -6.015  16.509 -36.382  1.00  0.570          N  
ATOM   1174  CA  VAL A  90      -6.399  16.125 -35.031  1.00  0.530          C  
ATOM   1175  C   VAL A  90      -6.446  17.311 -34.061  1.00  0.530          C  
ATOM   1176  O   VAL A  90      -5.589  18.197 -34.100  1.00  0.650          O  
ATOM   1177  CB  VAL A  90      -5.440  15.029 -34.558  1.00  0.760          C  
ATOM   1178  CG1 VAL A  90      -4.071  15.560 -34.517  1.00  0.760          C  
ATOM   1179  CG2 VAL A  90      -5.849  14.504 -33.238  1.00  0.760          C  
ATOM   1180  H   VAL A  90      -5.259  17.181 -36.552  1.00  0.680          H  
ATOM   1181  HA  VAL A  90      -7.399  15.698 -35.070  1.00  0.640          H  
ATOM   1182  HB  VAL A  90      -5.455  14.214 -35.287  1.00  0.910          H  
ATOM   1183 1HG1 VAL A  90      -3.401  14.797 -34.208  1.00  0.910          H  
ATOM   1184 2HG1 VAL A  90      -3.784  15.927 -35.498  1.00  0.910          H  
ATOM   1185 3HG1 VAL A  90      -4.032  16.357 -33.820  1.00  0.910          H  
ATOM   1186 1HG2 VAL A  90      -5.156  13.723 -32.967  1.00  0.910          H  
ATOM   1187 2HG2 VAL A  90      -5.830  15.281 -32.479  1.00  0.910          H  
ATOM   1188 3HG2 VAL A  90      -6.842  14.099 -33.305  1.00  0.910          H  
ATOM   1189  N   CYS A  91      -7.437  17.328 -33.175  1.00  0.520          N  
ATOM   1190  CA  CYS A  91      -7.525  18.385 -32.166  1.00  0.560          C  
ATOM   1191  C   CYS A  91      -7.091  17.883 -30.791  1.00  0.550          C  
ATOM   1192  O   CYS A  91      -7.629  16.896 -30.280  1.00  0.610          O  
ATOM   1193  CB  CYS A  91      -8.938  18.925 -32.069  1.00  0.770          C  
ATOM   1194  SG  CYS A  91      -9.094  20.264 -30.886  1.00  0.770          S  
ATOM   1195  H   CYS A  91      -8.143  16.596 -33.174  1.00  0.620          H  
ATOM   1196  HA  CYS A  91      -6.863  19.197 -32.464  1.00  0.670          H  
ATOM   1197 1HB  CYS A  91      -9.275  19.273 -33.046  1.00  0.920          H  
ATOM   1198 2HB  CYS A  91      -9.599  18.126 -31.757  1.00  0.920          H  
ATOM   1199  N   GLY A  92      -6.106  18.573 -30.195  1.00  0.550          N  
ATOM   1200  CA  GLY A  92      -5.562  18.192 -28.885  1.00  0.600          C  
ATOM   1201  C   GLY A  92      -6.279  18.792 -27.662  1.00  0.750          C  
ATOM   1202  O   GLY A  92      -7.189  19.618 -27.791  1.00  0.840          O  
ATOM   1203  H   GLY A  92      -5.717  19.395 -30.674  1.00  0.660          H  
ATOM   1204 1HA  GLY A  92      -5.537  17.107 -28.798  1.00  0.720          H  
ATOM   1205 2HA  GLY A  92      -4.534  18.531 -28.867  1.00  0.720          H  
ATOM   1206  N   SER A  93      -5.804  18.429 -26.449  1.00  0.870          N  
ATOM   1207  CA  SER A  93      -6.349  18.904 -25.168  1.00  1.060          C  
ATOM   1208  C   SER A  93      -6.116  20.380 -24.943  1.00  1.130          C  
ATOM   1209  O   SER A  93      -6.758  21.008 -24.100  1.00  1.280          O  
ATOM   1210  CB  SER A  93      -5.697  18.162 -24.025  1.00  1.410          C  
ATOM   1211  OG  SER A  93      -4.354  18.554 -23.887  1.00  1.410          O  
ATOM   1212  H   SER A  93      -5.052  17.735 -26.376  1.00  1.040          H  
ATOM   1213  HA  SER A  93      -7.417  18.726 -25.148  1.00  1.270          H  
ATOM   1214 1HB  SER A  93      -6.235  18.361 -23.100  1.00  1.690          H  
ATOM   1215 2HB  SER A  93      -5.751  17.092 -24.213  1.00  1.690          H  
ATOM   1216  HG  SER A  93      -3.935  17.892 -23.315  1.00  1.690          H  
ATOM   1217  N   ASP A  94      -5.177  20.933 -25.689  1.00  1.090          N  
ATOM   1218  CA  ASP A  94      -4.799  22.314 -25.611  1.00  1.200          C  
ATOM   1219  C   ASP A  94      -5.578  23.196 -26.579  1.00  1.170          C  
ATOM   1220  O   ASP A  94      -5.339  24.404 -26.645  1.00  1.290          O  
ATOM   1221  CB  ASP A  94      -3.296  22.367 -25.861  1.00  1.640          C  
ATOM   1222  CG  ASP A  94      -2.967  21.733 -27.204  1.00  1.640          C  
ATOM   1223  OD1 ASP A  94      -3.916  21.301 -27.859  1.00  1.640          O  
ATOM   1224  OD2 ASP A  94      -1.812  21.651 -27.572  1.00  1.640          O  
ATOM   1225  H   ASP A  94      -4.705  20.360 -26.385  1.00  1.310          H  
ATOM   1226  HA  ASP A  94      -4.997  22.664 -24.598  1.00  1.440          H  
ATOM   1227 1HB  ASP A  94      -2.956  23.403 -25.857  1.00  1.960          H  
ATOM   1228 2HB  ASP A  94      -2.769  21.832 -25.068  1.00  1.960          H  
ATOM   1229  N   GLY A  95      -6.524  22.605 -27.321  1.00  1.060          N  
ATOM   1230  CA  GLY A  95      -7.342  23.344 -28.268  1.00  1.090          C  
ATOM   1231  C   GLY A  95      -6.597  23.613 -29.574  1.00  1.010          C  
ATOM   1232  O   GLY A  95      -7.076  24.366 -30.429  1.00  1.170          O  
ATOM   1233  H   GLY A  95      -6.679  21.596 -27.245  1.00  1.270          H  
ATOM   1234 1HA  GLY A  95      -8.241  22.763 -28.480  1.00  1.310          H  
ATOM   1235 2HA  GLY A  95      -7.668  24.275 -27.812  1.00  1.310          H  
ATOM   1236  N   VAL A  96      -5.409  23.033 -29.712  1.00  0.880          N  
ATOM   1237  CA  VAL A  96      -4.581  23.229 -30.882  1.00  0.840          C  
ATOM   1238  C   VAL A  96      -4.830  22.171 -31.938  1.00  0.700          C  
ATOM   1239  O   VAL A  96      -4.906  20.966 -31.654  1.00  0.600          O  
ATOM   1240  CB  VAL A  96      -3.095  23.265 -30.484  1.00  1.190          C  
ATOM   1241  CG1 VAL A  96      -2.181  23.388 -31.727  1.00  1.190          C  
ATOM   1242  CG2 VAL A  96      -2.873  24.430 -29.533  1.00  1.190          C  
ATOM   1243  H   VAL A  96      -5.059  22.419 -28.963  1.00  1.060          H  
ATOM   1244  HA  VAL A  96      -4.831  24.199 -31.312  1.00  1.010          H  
ATOM   1245  HB  VAL A  96      -2.844  22.349 -29.979  1.00  1.430          H  
ATOM   1246 1HG1 VAL A  96      -1.141  23.404 -31.401  1.00  1.430          H  
ATOM   1247 2HG1 VAL A  96      -2.321  22.540 -32.395  1.00  1.430          H  
ATOM   1248 3HG1 VAL A  96      -2.403  24.307 -32.263  1.00  1.430          H  
ATOM   1249 1HG2 VAL A  96      -1.829  24.449 -29.222  1.00  1.430          H  
ATOM   1250 2HG2 VAL A  96      -3.125  25.361 -30.031  1.00  1.430          H  
ATOM   1251 3HG2 VAL A  96      -3.507  24.310 -28.655  1.00  1.430          H  
ATOM   1252  N   THR A  97      -4.995  22.638 -33.168  1.00  0.750          N  
ATOM   1253  CA  THR A  97      -5.196  21.739 -34.284  1.00  0.690          C  
ATOM   1254  C   THR A  97      -3.816  21.351 -34.800  1.00  0.710          C  
ATOM   1255  O   THR A  97      -2.986  22.219 -35.080  1.00  0.810          O  
ATOM   1256  CB  THR A  97      -5.995  22.400 -35.434  1.00  0.990          C  
ATOM   1257  OG1 THR A  97      -7.295  22.827 -34.961  1.00  0.990          O  
ATOM   1258  CG2 THR A  97      -6.197  21.376 -36.568  1.00  0.990          C  
ATOM   1259  H   THR A  97      -4.944  23.634 -33.324  1.00  0.900          H  
ATOM   1260  HA  THR A  97      -5.714  20.839 -33.947  1.00  0.830          H  
ATOM   1261  HB  THR A  97      -5.449  23.263 -35.813  1.00  1.190          H  
ATOM   1262  HG1 THR A  97      -7.165  23.502 -34.279  1.00  1.190          H  
ATOM   1263 1HG2 THR A  97      -6.757  21.840 -37.371  1.00  1.190          H  
ATOM   1264 2HG2 THR A  97      -5.237  21.039 -36.959  1.00  1.190          H  
ATOM   1265 3HG2 THR A  97      -6.748  20.512 -36.182  1.00  1.190          H  
ATOM   1266  N   TYR A  98      -3.587  20.059 -34.943  1.00  0.650          N  
ATOM   1267  CA  TYR A  98      -2.330  19.539 -35.458  1.00  0.720          C  
ATOM   1268  C   TYR A  98      -2.602  18.925 -36.825  1.00  0.790          C  
ATOM   1269  O   TYR A  98      -3.707  18.437 -37.096  1.00  0.760          O  
ATOM   1270  CB  TYR A  98      -1.704  18.546 -34.476  1.00  0.980          C  
ATOM   1271  CG  TYR A  98      -1.276  19.192 -33.173  1.00  0.980          C  
ATOM   1272  CD1 TYR A  98      -2.175  19.302 -32.124  1.00  0.980          C  
ATOM   1273  CD2 TYR A  98       0.002  19.686 -33.030  1.00  0.980          C  
ATOM   1274  CE1 TYR A  98      -1.802  19.904 -30.945  1.00  0.980          C  
ATOM   1275  CE2 TYR A  98       0.370  20.294 -31.852  1.00  0.980          C  
ATOM   1276  CZ  TYR A  98      -0.524  20.411 -30.812  1.00  0.980          C  
ATOM   1277  OH  TYR A  98      -0.126  21.051 -29.640  1.00  0.980          O  
ATOM   1278  H   TYR A  98      -4.332  19.422 -34.658  1.00  0.780          H  
ATOM   1279  HA  TYR A  98      -1.629  20.363 -35.599  1.00  0.860          H  
ATOM   1280 1HB  TYR A  98      -2.410  17.786 -34.251  1.00  1.180          H  
ATOM   1281 2HB  TYR A  98      -0.832  18.067 -34.930  1.00  1.180          H  
ATOM   1282  HD1 TYR A  98      -3.192  18.926 -32.233  1.00  1.180          H  
ATOM   1283  HD2 TYR A  98       0.715  19.608 -33.851  1.00  1.180          H  
ATOM   1284  HE1 TYR A  98      -2.522  19.998 -30.125  1.00  1.180          H  
ATOM   1285  HE2 TYR A  98       1.367  20.695 -31.745  1.00  1.180          H  
ATOM   1286  HH  TYR A  98      -0.886  21.142 -28.997  1.00  1.180          H  
ATOM   1287  N   GLY A  99      -1.583  18.907 -37.687  1.00  0.910          N  
ATOM   1288  CA  GLY A  99      -1.722  18.397 -39.051  1.00  1.030          C  
ATOM   1289  C   GLY A  99      -2.225  16.965 -39.135  1.00  1.030          C  
ATOM   1290  O   GLY A  99      -2.886  16.604 -40.104  1.00  1.140          O  
ATOM   1291  H   GLY A  99      -0.671  19.266 -37.398  1.00  1.090          H  
ATOM   1292 1HA  GLY A  99      -2.396  19.048 -39.605  1.00  1.240          H  
ATOM   1293 2HA  GLY A  99      -0.752  18.461 -39.543  1.00  1.240          H  
ATOM   1294  N   ASN A 100      -1.842  16.143 -38.168  1.00  0.950          N  
ATOM   1295  CA  ASN A 100      -2.238  14.748 -38.075  1.00  0.970          C  
ATOM   1296  C   ASN A 100      -1.853  14.240 -36.689  1.00  0.880          C  
ATOM   1297  O   ASN A 100      -1.226  14.975 -35.911  1.00  0.800          O  
ATOM   1298  CB  ASN A 100      -1.615  13.922 -39.193  1.00  1.350          C  
ATOM   1299  CG  ASN A 100      -0.130  13.965 -39.207  1.00  1.350          C  
ATOM   1300  OD1 ASN A 100       0.528  13.458 -38.272  1.00  1.350          O  
ATOM   1301  ND2 ASN A 100       0.431  14.560 -40.244  1.00  1.350          N  
ATOM   1302  H   ASN A 100      -1.272  16.518 -37.426  1.00  1.140          H  
ATOM   1303  HA  ASN A 100      -3.325  14.679 -38.161  1.00  1.160          H  
ATOM   1304 1HB  ASN A 100      -1.920  12.885 -39.076  1.00  1.620          H  
ATOM   1305 2HB  ASN A 100      -1.995  14.249 -40.162  1.00  1.620          H  
ATOM   1306 1HD2 ASN A 100       1.427  14.627 -40.311  1.00  1.620          H  
ATOM   1307 2HD2 ASN A 100      -0.146  14.950 -40.968  1.00  1.620          H  
ATOM   1308  N   GLU A 101      -2.173  12.983 -36.400  1.00  0.940          N  
ATOM   1309  CA  GLU A 101      -1.823  12.369 -35.128  1.00  0.920          C  
ATOM   1310  C   GLU A 101      -0.337  12.207 -34.895  1.00  0.930          C  
ATOM   1311  O   GLU A 101       0.106  12.229 -33.747  1.00  0.890          O  
ATOM   1312  CB  GLU A 101      -2.479  11.004 -34.971  1.00  1.300          C  
ATOM   1313  CG  GLU A 101      -3.979  11.036 -34.794  1.00  1.300          C  
ATOM   1314  CD  GLU A 101      -4.539   9.662 -34.523  1.00  1.300          C  
ATOM   1315  OE1 GLU A 101      -3.772   8.720 -34.540  1.00  1.300          O  
ATOM   1316  OE2 GLU A 101      -5.716   9.552 -34.291  1.00  1.300          O  
ATOM   1317  H   GLU A 101      -2.679  12.437 -37.086  1.00  1.130          H  
ATOM   1318  HA  GLU A 101      -2.200  12.999 -34.331  1.00  1.100          H  
ATOM   1319 1HB  GLU A 101      -2.255  10.395 -35.847  1.00  1.560          H  
ATOM   1320 2HB  GLU A 101      -2.049  10.499 -34.109  1.00  1.560          H  
ATOM   1321 1HG  GLU A 101      -4.215  11.693 -33.967  1.00  1.560          H  
ATOM   1322 2HG  GLU A 101      -4.441  11.450 -35.689  1.00  1.560          H  
ATOM   1323  N   CYS A 102       0.444  11.971 -35.948  1.00  1.040          N  
ATOM   1324  CA  CYS A 102       1.847  11.701 -35.721  1.00  1.110          C  
ATOM   1325  C   CYS A 102       2.511  12.997 -35.275  1.00  1.020          C  
ATOM   1326  O   CYS A 102       3.344  12.997 -34.357  1.00  1.040          O  
ATOM   1327  CB  CYS A 102       2.472  11.101 -36.970  1.00  1.530          C  
ATOM   1328  SG  CYS A 102       1.773   9.443 -37.360  1.00  1.530          S  
ATOM   1329  H   CYS A 102       0.089  12.021 -36.899  1.00  1.250          H  
ATOM   1330  HA  CYS A 102       1.942  10.969 -34.920  1.00  1.330          H  
ATOM   1331 1HB  CYS A 102       2.340  11.758 -37.823  1.00  1.830          H  
ATOM   1332 2HB  CYS A 102       3.533  10.978 -36.785  1.00  1.830          H  
ATOM   1333  N   GLN A 103       2.105  14.119 -35.896  1.00  0.950          N  
ATOM   1334  CA  GLN A 103       2.634  15.413 -35.489  1.00  0.900          C  
ATOM   1335  C   GLN A 103       2.226  15.695 -34.052  1.00  0.800          C  
ATOM   1336  O   GLN A 103       3.067  16.037 -33.228  1.00  0.800          O  
ATOM   1337  CB  GLN A 103       2.145  16.573 -36.360  1.00  1.280          C  
ATOM   1338  CG  GLN A 103       2.770  17.940 -35.932  1.00  1.280          C  
ATOM   1339  CD  GLN A 103       2.286  19.120 -36.742  1.00  1.280          C  
ATOM   1340  OE1 GLN A 103       1.075  19.270 -36.963  1.00  1.280          O  
ATOM   1341  NE2 GLN A 103       3.210  19.961 -37.186  1.00  1.280          N  
ATOM   1342  H   GLN A 103       1.454  14.029 -36.677  1.00  1.140          H  
ATOM   1343  HA  GLN A 103       3.722  15.376 -35.540  1.00  1.080          H  
ATOM   1344 1HB  GLN A 103       2.398  16.383 -37.403  1.00  1.540          H  
ATOM   1345 2HB  GLN A 103       1.058  16.649 -36.292  1.00  1.540          H  
ATOM   1346 1HG  GLN A 103       2.510  18.135 -34.895  1.00  1.540          H  
ATOM   1347 2HG  GLN A 103       3.855  17.876 -36.032  1.00  1.540          H  
ATOM   1348 1HE2 GLN A 103       2.942  20.761 -37.729  1.00  1.540          H  
ATOM   1349 2HE2 GLN A 103       4.179  19.803 -36.982  1.00  1.540          H  
ATOM   1350  N   LEU A 104       0.943  15.500 -33.718  1.00  0.740          N  
ATOM   1351  CA  LEU A 104       0.485  15.776 -32.360  1.00  0.660          C  
ATOM   1352  C   LEU A 104       1.306  15.013 -31.341  1.00  0.680          C  
ATOM   1353  O   LEU A 104       1.764  15.592 -30.352  1.00  0.660          O  
ATOM   1354  CB  LEU A 104      -1.003  15.410 -32.213  1.00  0.960          C  
ATOM   1355  CG  LEU A 104      -1.705  15.733 -30.842  1.00  0.960          C  
ATOM   1356  CD1 LEU A 104      -3.185  15.972 -31.081  1.00  0.960          C  
ATOM   1357  CD2 LEU A 104      -1.578  14.543 -29.858  1.00  0.960          C  
ATOM   1358  H   LEU A 104       0.262  15.202 -34.426  1.00  0.890          H  
ATOM   1359  HA  LEU A 104       0.604  16.841 -32.168  1.00  0.790          H  
ATOM   1360 1HB  LEU A 104      -1.545  15.925 -32.990  1.00  1.150          H  
ATOM   1361 2HB  LEU A 104      -1.109  14.341 -32.391  1.00  1.150          H  
ATOM   1362  HG  LEU A 104      -1.263  16.628 -30.414  1.00  1.150          H  
ATOM   1363 1HD1 LEU A 104      -3.675  16.201 -30.153  1.00  1.150          H  
ATOM   1364 2HD1 LEU A 104      -3.329  16.787 -31.752  1.00  1.150          H  
ATOM   1365 3HD1 LEU A 104      -3.620  15.074 -31.498  1.00  1.150          H  
ATOM   1366 1HD2 LEU A 104      -2.096  14.793 -28.946  1.00  1.150          H  
ATOM   1367 2HD2 LEU A 104      -2.041  13.660 -30.297  1.00  1.150          H  
ATOM   1368 3HD2 LEU A 104      -0.554  14.322 -29.619  1.00  1.150          H  
ATOM   1369  N   LYS A 105       1.484  13.709 -31.570  1.00  0.740          N  
ATOM   1370  CA  LYS A 105       2.229  12.867 -30.651  1.00  0.800          C  
ATOM   1371  C   LYS A 105       3.682  13.329 -30.530  1.00  0.840          C  
ATOM   1372  O   LYS A 105       4.214  13.380 -29.416  1.00  0.860          O  
ATOM   1373  CB  LYS A 105       2.089  11.420 -31.111  1.00  1.100          C  
ATOM   1374  CG  LYS A 105       0.653  10.893 -30.883  1.00  1.100          C  
ATOM   1375  CD  LYS A 105       0.416   9.499 -31.454  1.00  1.100          C  
ATOM   1376  CE  LYS A 105      -1.061   9.093 -31.267  1.00  1.100          C  
ATOM   1377  NZ  LYS A 105      -1.385   7.786 -31.915  1.00  1.100          N  
ATOM   1378  H   LYS A 105       1.074  13.283 -32.406  1.00  0.890          H  
ATOM   1379  HA  LYS A 105       1.774  12.951 -29.668  1.00  0.960          H  
ATOM   1380 1HB  LYS A 105       2.314  11.355 -32.180  1.00  1.320          H  
ATOM   1381 2HB  LYS A 105       2.793  10.787 -30.577  1.00  1.320          H  
ATOM   1382 1HG  LYS A 105       0.462  10.864 -29.812  1.00  1.320          H  
ATOM   1383 2HG  LYS A 105      -0.059  11.585 -31.328  1.00  1.320          H  
ATOM   1384 1HD  LYS A 105       0.651   9.504 -32.523  1.00  1.320          H  
ATOM   1385 2HD  LYS A 105       1.059   8.777 -30.953  1.00  1.320          H  
ATOM   1386 1HE  LYS A 105      -1.273   9.020 -30.203  1.00  1.320          H  
ATOM   1387 2HE  LYS A 105      -1.698   9.866 -31.703  1.00  1.320          H  
ATOM   1388 1HZ  LYS A 105      -2.366   7.572 -31.769  1.00  1.320          H  
ATOM   1389 2HZ  LYS A 105      -1.210   7.854 -32.912  1.00  1.320          H  
ATOM   1390 3HZ  LYS A 105      -0.818   7.053 -31.521  1.00  1.320          H  
ATOM   1391  N   THR A 106       4.297  13.718 -31.656  1.00  0.880          N  
ATOM   1392  CA  THR A 106       5.667  14.209 -31.670  1.00  0.970          C  
ATOM   1393  C   THR A 106       5.777  15.488 -30.845  1.00  0.890          C  
ATOM   1394  O   THR A 106       6.706  15.649 -30.050  1.00  0.940          O  
ATOM   1395  CB  THR A 106       6.138  14.504 -33.108  1.00  1.320          C  
ATOM   1396  OG1 THR A 106       6.084  13.311 -33.887  1.00  1.320          O  
ATOM   1397  CG2 THR A 106       7.584  15.002 -33.082  1.00  1.320          C  
ATOM   1398  H   THR A 106       3.816  13.606 -32.553  1.00  1.060          H  
ATOM   1399  HA  THR A 106       6.316  13.454 -31.232  1.00  1.160          H  
ATOM   1400  HB  THR A 106       5.501  15.257 -33.562  1.00  1.590          H  
ATOM   1401  HG1 THR A 106       5.139  13.093 -34.100  1.00  1.590          H  
ATOM   1402 1HG2 THR A 106       7.914  15.195 -34.100  1.00  1.590          H  
ATOM   1403 2HG2 THR A 106       7.654  15.915 -32.505  1.00  1.590          H  
ATOM   1404 3HG2 THR A 106       8.217  14.251 -32.639  1.00  1.590          H  
ATOM   1405  N   ILE A 107       4.839  16.416 -31.038  1.00  0.820          N  
ATOM   1406  CA  ILE A 107       4.874  17.666 -30.299  1.00  0.820          C  
ATOM   1407  C   ILE A 107       4.695  17.385 -28.821  1.00  0.750          C  
ATOM   1408  O   ILE A 107       5.384  17.990 -27.992  1.00  0.780          O  
ATOM   1409  CB  ILE A 107       3.807  18.675 -30.785  1.00  1.150          C  
ATOM   1410  CG1 ILE A 107       4.077  19.107 -32.301  1.00  1.150          C  
ATOM   1411  CG2 ILE A 107       3.757  19.902 -29.828  1.00  1.150          C  
ATOM   1412  CD1 ILE A 107       5.410  19.769 -32.606  1.00  1.150          C  
ATOM   1413  H   ILE A 107       4.114  16.244 -31.739  1.00  0.980          H  
ATOM   1414  HA  ILE A 107       5.853  18.114 -30.421  1.00  0.980          H  
ATOM   1415  HB  ILE A 107       2.828  18.182 -30.776  1.00  1.380          H  
ATOM   1416 1HG1 ILE A 107       4.014  18.229 -32.920  1.00  1.380          H  
ATOM   1417 2HG1 ILE A 107       3.295  19.795 -32.601  1.00  1.380          H  
ATOM   1418 1HG2 ILE A 107       2.989  20.592 -30.155  1.00  1.380          H  
ATOM   1419 2HG2 ILE A 107       3.519  19.579 -28.821  1.00  1.380          H  
ATOM   1420 3HG2 ILE A 107       4.715  20.410 -29.816  1.00  1.380          H  
ATOM   1421 1HD1 ILE A 107       5.447  20.006 -33.669  1.00  1.380          H  
ATOM   1422 2HD1 ILE A 107       5.514  20.688 -32.032  1.00  1.380          H  
ATOM   1423 3HD1 ILE A 107       6.226  19.100 -32.370  1.00  1.380          H  
ATOM   1424  N   ALA A 108       3.766  16.489 -28.484  1.00  0.720          N  
ATOM   1425  CA  ALA A 108       3.517  16.157 -27.097  1.00  0.730          C  
ATOM   1426  C   ALA A 108       4.773  15.642 -26.426  1.00  0.730          C  
ATOM   1427  O   ALA A 108       5.116  16.091 -25.323  1.00  0.730          O  
ATOM   1428  CB  ALA A 108       2.437  15.082 -27.012  1.00  1.020          C  
ATOM   1429  H   ALA A 108       3.198  16.057 -29.218  1.00  0.860          H  
ATOM   1430  HA  ALA A 108       3.190  17.058 -26.577  1.00  0.880          H  
ATOM   1431 1HB  ALA A 108       2.240  14.837 -25.986  1.00  1.220          H  
ATOM   1432 2HB  ALA A 108       1.532  15.422 -27.481  1.00  1.220          H  
ATOM   1433 3HB  ALA A 108       2.786  14.195 -27.527  1.00  1.220          H  
ATOM   1434  N   CYS A 109       5.525  14.756 -27.099  1.00  0.800          N  
ATOM   1435  CA  CYS A 109       6.710  14.268 -26.431  1.00  0.890          C  
ATOM   1436  C   CYS A 109       7.854  15.268 -26.436  1.00  0.900          C  
ATOM   1437  O   CYS A 109       8.645  15.297 -25.496  1.00  0.970          O  
ATOM   1438  CB  CYS A 109       7.102  12.897 -26.949  1.00  1.210          C  
ATOM   1439  SG  CYS A 109       7.669  12.784 -28.627  1.00  1.210          S  
ATOM   1440  H   CYS A 109       5.218  14.379 -28.004  1.00  0.960          H  
ATOM   1441  HA  CYS A 109       6.449  14.121 -25.403  1.00  1.070          H  
ATOM   1442 1HB  CYS A 109       7.876  12.486 -26.311  1.00  1.450          H  
ATOM   1443 2HB  CYS A 109       6.231  12.251 -26.853  1.00  1.450          H  
ATOM   1444  N   ARG A 110       7.914  16.170 -27.412  1.00  0.900          N  
ATOM   1445  CA  ARG A 110       8.951  17.192 -27.338  1.00  1.010          C  
ATOM   1446  C   ARG A 110       8.711  18.065 -26.101  1.00  0.970          C  
ATOM   1447  O   ARG A 110       9.655  18.427 -25.393  1.00  1.050          O  
ATOM   1448  CB  ARG A 110       8.975  18.068 -28.580  1.00  1.370          C  
ATOM   1449  CG  ARG A 110       9.499  17.402 -29.831  1.00  1.370          C  
ATOM   1450  CD  ARG A 110       9.388  18.284 -31.008  1.00  1.370          C  
ATOM   1451  NE  ARG A 110       9.861  17.633 -32.222  1.00  1.370          N  
ATOM   1452  CZ  ARG A 110       9.778  18.154 -33.464  1.00  1.370          C  
ATOM   1453  NH1 ARG A 110       9.258  19.352 -33.655  1.00  1.370          N  
ATOM   1454  NH2 ARG A 110      10.227  17.457 -34.496  1.00  1.370          N  
ATOM   1455  H   ARG A 110       7.295  16.091 -28.227  1.00  1.080          H  
ATOM   1456  HA  ARG A 110       9.918  16.702 -27.240  1.00  1.210          H  
ATOM   1457 1HB  ARG A 110       7.962  18.406 -28.794  1.00  1.640          H  
ATOM   1458 2HB  ARG A 110       9.583  18.949 -28.388  1.00  1.640          H  
ATOM   1459 1HG  ARG A 110      10.550  17.158 -29.689  1.00  1.640          H  
ATOM   1460 2HG  ARG A 110       8.950  16.496 -30.022  1.00  1.640          H  
ATOM   1461 1HD  ARG A 110       8.341  18.546 -31.145  1.00  1.640          H  
ATOM   1462 2HD  ARG A 110       9.978  19.183 -30.844  1.00  1.640          H  
ATOM   1463  HE  ARG A 110      10.275  16.710 -32.130  1.00  1.640          H  
ATOM   1464 1HH1 ARG A 110       8.934  19.896 -32.870  1.00  1.640          H  
ATOM   1465 2HH1 ARG A 110       9.200  19.737 -34.588  1.00  1.640          H  
ATOM   1466 1HH2 ARG A 110      10.629  16.539 -34.351  1.00  1.640          H  
ATOM   1467 2HH2 ARG A 110      10.171  17.837 -35.430  1.00  1.640          H  
ATOM   1468  N   GLN A 111       7.429  18.391 -25.853  1.00  0.870          N  
ATOM   1469  CA  GLN A 111       6.992  19.182 -24.702  1.00  0.880          C  
ATOM   1470  C   GLN A 111       7.097  18.405 -23.383  1.00  0.830          C  
ATOM   1471  O   GLN A 111       7.428  18.973 -22.339  1.00  0.940          O  
ATOM   1472  CB  GLN A 111       5.536  19.619 -24.880  1.00  1.230          C  
ATOM   1473  CG  GLN A 111       5.280  20.625 -25.978  1.00  1.230          C  
ATOM   1474  CD  GLN A 111       3.800  20.906 -26.112  1.00  1.230          C  
ATOM   1475  OE1 GLN A 111       2.983  20.231 -25.479  1.00  1.230          O  
ATOM   1476  NE2 GLN A 111       3.446  21.884 -26.928  1.00  1.230          N  
ATOM   1477  H   GLN A 111       6.721  18.094 -26.534  1.00  1.040          H  
ATOM   1478  HA  GLN A 111       7.626  20.063 -24.631  1.00  1.060          H  
ATOM   1479 1HB  GLN A 111       4.928  18.739 -25.098  1.00  1.470          H  
ATOM   1480 2HB  GLN A 111       5.174  20.039 -23.950  1.00  1.470          H  
ATOM   1481 1HG  GLN A 111       5.788  21.553 -25.728  1.00  1.470          H  
ATOM   1482 2HG  GLN A 111       5.651  20.240 -26.924  1.00  1.470          H  
ATOM   1483 1HE2 GLN A 111       2.474  22.104 -27.054  1.00  1.470          H  
ATOM   1484 2HE2 GLN A 111       4.141  22.401 -27.426  1.00  1.470          H  
ATOM   1485  N   GLY A 112       6.809  17.097 -23.444  1.00  0.770          N  
ATOM   1486  CA  GLY A 112       6.786  16.216 -22.285  1.00  0.820          C  
ATOM   1487  C   GLY A 112       5.414  16.255 -21.617  1.00  0.790          C  
ATOM   1488  O   GLY A 112       5.265  15.957 -20.430  1.00  0.870          O  
ATOM   1489  H   GLY A 112       6.503  16.709 -24.331  1.00  0.920          H  
ATOM   1490 1HA  GLY A 112       7.029  15.205 -22.602  1.00  0.980          H  
ATOM   1491 2HA  GLY A 112       7.557  16.516 -21.577  1.00  0.980          H  
ATOM   1492  N   LEU A 113       4.408  16.683 -22.366  1.00  0.810          N  
ATOM   1493  CA  LEU A 113       3.060  16.836 -21.848  1.00  0.900          C  
ATOM   1494  C   LEU A 113       2.119  15.960 -22.627  1.00  0.800          C  
ATOM   1495  O   LEU A 113       2.401  15.637 -23.772  1.00  0.760          O  
ATOM   1496  CB  LEU A 113       2.651  18.304 -21.980  1.00  1.220          C  
ATOM   1497  CG  LEU A 113       3.603  19.324 -21.296  1.00  1.220          C  
ATOM   1498  CD1 LEU A 113       3.153  20.731 -21.649  1.00  1.220          C  
ATOM   1499  CD2 LEU A 113       3.613  19.107 -19.770  1.00  1.220          C  
ATOM   1500  H   LEU A 113       4.568  16.824 -23.367  1.00  0.970          H  
ATOM   1501  HA  LEU A 113       3.028  16.525 -20.809  1.00  1.080          H  
ATOM   1502 1HB  LEU A 113       2.602  18.556 -23.044  1.00  1.470          H  
ATOM   1503 2HB  LEU A 113       1.656  18.429 -21.553  1.00  1.470          H  
ATOM   1504  HG  LEU A 113       4.616  19.192 -21.680  1.00  1.470          H  
ATOM   1505 1HD1 LEU A 113       3.827  21.453 -21.192  1.00  1.470          H  
ATOM   1506 2HD1 LEU A 113       3.169  20.860 -22.734  1.00  1.470          H  
ATOM   1507 3HD1 LEU A 113       2.142  20.896 -21.283  1.00  1.470          H  
ATOM   1508 1HD2 LEU A 113       4.285  19.826 -19.307  1.00  1.470          H  
ATOM   1509 2HD2 LEU A 113       2.609  19.242 -19.365  1.00  1.470          H  
ATOM   1510 3HD2 LEU A 113       3.961  18.105 -19.526  1.00  1.470          H  
ATOM   1511  N   GLN A 114       1.016  15.545 -22.035  1.00  0.990          N  
ATOM   1512  CA  GLN A 114       0.087  14.784 -22.839  1.00  1.080          C  
ATOM   1513  C   GLN A 114      -0.938  15.677 -23.506  1.00  0.970          C  
ATOM   1514  O   GLN A 114      -1.724  16.355 -22.847  1.00  1.110          O  
ATOM   1515  CB  GLN A 114      -0.602  13.706 -22.025  1.00  1.480          C  
ATOM   1516  CG  GLN A 114      -1.588  12.900 -22.828  1.00  1.480          C  
ATOM   1517  CD  GLN A 114      -2.088  11.711 -22.094  1.00  1.480          C  
ATOM   1518  OE1 GLN A 114      -2.209  11.689 -20.856  1.00  1.480          O  
ATOM   1519  NE2 GLN A 114      -2.361  10.675 -22.855  1.00  1.480          N  
ATOM   1520  H   GLN A 114       0.802  15.779 -21.072  1.00  1.190          H  
ATOM   1521  HA  GLN A 114       0.646  14.279 -23.625  1.00  1.300          H  
ATOM   1522 1HB  GLN A 114       0.148  13.021 -21.643  1.00  1.770          H  
ATOM   1523 2HB  GLN A 114      -1.111  14.148 -21.170  1.00  1.770          H  
ATOM   1524 1HG  GLN A 114      -2.444  13.532 -23.050  1.00  1.770          H  
ATOM   1525 2HG  GLN A 114      -1.116  12.559 -23.749  1.00  1.770          H  
ATOM   1526 1HE2 GLN A 114      -2.632   9.785 -22.454  1.00  1.770          H  
ATOM   1527 2HE2 GLN A 114      -2.216  10.710 -23.839  1.00  1.770          H  
ATOM   1528  N   ILE A 115      -0.952  15.629 -24.828  1.00  0.820          N  
ATOM   1529  CA  ILE A 115      -1.878  16.415 -25.622  1.00  0.730          C  
ATOM   1530  C   ILE A 115      -3.111  15.562 -25.921  1.00  0.900          C  
ATOM   1531  O   ILE A 115      -4.243  16.052 -25.921  1.00  1.390          O  
ATOM   1532  CB  ILE A 115      -1.232  16.937 -26.922  1.00  1.060          C  
ATOM   1533  CG1 ILE A 115      -0.068  17.900 -26.598  1.00  1.060          C  
ATOM   1534  CG2 ILE A 115      -2.278  17.640 -27.741  1.00  1.060          C  
ATOM   1535  CD1 ILE A 115       0.767  18.311 -27.826  1.00  1.060          C  
ATOM   1536  H   ILE A 115      -0.256  15.059 -25.286  1.00  0.980          H  
ATOM   1537  HA  ILE A 115      -2.194  17.279 -25.040  1.00  0.880          H  
ATOM   1538  HB  ILE A 115      -0.820  16.110 -27.484  1.00  1.270          H  
ATOM   1539 1HG1 ILE A 115      -0.466  18.804 -26.132  1.00  1.270          H  
ATOM   1540 2HG1 ILE A 115       0.598  17.411 -25.884  1.00  1.270          H  
ATOM   1541 1HG2 ILE A 115      -1.868  18.010 -28.659  1.00  1.270          H  
ATOM   1542 2HG2 ILE A 115      -3.071  16.947 -27.978  1.00  1.270          H  
ATOM   1543 3HG2 ILE A 115      -2.682  18.480 -27.170  1.00  1.270          H  
ATOM   1544 1HD1 ILE A 115       1.567  18.976 -27.499  1.00  1.270          H  
ATOM   1545 2HD1 ILE A 115       1.192  17.455 -28.315  1.00  1.270          H  
ATOM   1546 3HD1 ILE A 115       0.157  18.828 -28.529  1.00  1.270          H  
ATOM   1547  N   SER A 116      -2.866  14.301 -26.264  1.00  0.930          N  
ATOM   1548  CA  SER A 116      -3.891  13.331 -26.639  1.00  1.130          C  
ATOM   1549  C   SER A 116      -4.902  13.887 -27.635  1.00  0.980          C  
ATOM   1550  O   SER A 116      -4.615  14.805 -28.396  1.00  1.350          O  
ATOM   1551  CB  SER A 116      -4.611  12.840 -25.391  1.00  1.500          C  
ATOM   1552  OG  SER A 116      -5.468  11.767 -25.681  1.00  1.500          O  
ATOM   1553  H   SER A 116      -1.911  13.986 -26.243  1.00  1.120          H  
ATOM   1554  HA  SER A 116      -3.397  12.478 -27.106  1.00  1.360          H  
ATOM   1555 1HB  SER A 116      -3.886  12.530 -24.655  1.00  1.800          H  
ATOM   1556 2HB  SER A 116      -5.187  13.660 -24.957  1.00  1.800          H  
ATOM   1557  HG  SER A 116      -5.847  11.494 -24.833  1.00  1.800          H  
ATOM   1558  N   ILE A 117      -6.089  13.293 -27.667  1.00  0.820          N  
ATOM   1559  CA  ILE A 117      -7.076  13.687 -28.658  1.00  0.750          C  
ATOM   1560  C   ILE A 117      -8.435  14.027 -28.070  1.00  0.780          C  
ATOM   1561  O   ILE A 117      -9.027  13.230 -27.343  1.00  0.890          O  
ATOM   1562  CB  ILE A 117      -7.223  12.571 -29.719  1.00  1.080          C  
ATOM   1563  CG1 ILE A 117      -5.822  12.331 -30.375  1.00  1.080          C  
ATOM   1564  CG2 ILE A 117      -8.314  12.941 -30.760  1.00  1.080          C  
ATOM   1565  CD1 ILE A 117      -5.740  11.207 -31.372  1.00  1.080          C  
ATOM   1566  H   ILE A 117      -6.278  12.552 -27.002  1.00  0.980          H  
ATOM   1567  HA  ILE A 117      -6.714  14.582 -29.167  1.00  0.900          H  
ATOM   1568  HB  ILE A 117      -7.506  11.643 -29.225  1.00  1.290          H  
ATOM   1569 1HG1 ILE A 117      -5.488  13.250 -30.812  1.00  1.290          H  
ATOM   1570 2HG1 ILE A 117      -5.127  12.059 -29.596  1.00  1.290          H  
ATOM   1571 1HG2 ILE A 117      -8.416  12.150 -31.494  1.00  1.290          H  
ATOM   1572 2HG2 ILE A 117      -9.271  13.068 -30.265  1.00  1.290          H  
ATOM   1573 3HG2 ILE A 117      -8.043  13.866 -31.259  1.00  1.290          H  
ATOM   1574 1HD1 ILE A 117      -4.714  11.120 -31.721  1.00  1.290          H  
ATOM   1575 2HD1 ILE A 117      -6.038  10.273 -30.901  1.00  1.290          H  
ATOM   1576 3HD1 ILE A 117      -6.385  11.398 -32.227  1.00  1.290          H  
ATOM   1577  N   GLN A 118      -8.939  15.206 -28.420  1.00  0.760          N  
ATOM   1578  CA  GLN A 118     -10.267  15.644 -27.998  1.00  0.870          C  
ATOM   1579  C   GLN A 118     -11.264  15.351 -29.095  1.00  0.900          C  
ATOM   1580  O   GLN A 118     -12.419  14.999 -28.840  1.00  1.010          O  
ATOM   1581  CB  GLN A 118     -10.296  17.143 -27.714  1.00  1.170          C  
ATOM   1582  CG  GLN A 118      -9.468  17.552 -26.584  1.00  1.170          C  
ATOM   1583  CD  GLN A 118      -9.990  17.021 -25.286  1.00  1.170          C  
ATOM   1584  OE1 GLN A 118     -11.114  17.330 -24.889  1.00  1.170          O  
ATOM   1585  NE2 GLN A 118      -9.193  16.201 -24.613  1.00  1.170          N  
ATOM   1586  H   GLN A 118      -8.360  15.803 -29.018  1.00  0.910          H  
ATOM   1587  HA  GLN A 118     -10.564  15.090 -27.108  1.00  1.040          H  
ATOM   1588 1HB  GLN A 118      -9.963  17.703 -28.592  1.00  1.410          H  
ATOM   1589 2HB  GLN A 118     -11.314  17.442 -27.501  1.00  1.410          H  
ATOM   1590 1HG  GLN A 118      -8.472  17.142 -26.732  1.00  1.410          H  
ATOM   1591 2HG  GLN A 118      -9.430  18.647 -26.546  1.00  1.410          H  
ATOM   1592 1HE2 GLN A 118      -9.497  15.814 -23.741  1.00  1.410          H  
ATOM   1593 2HE2 GLN A 118      -8.300  15.946 -24.984  1.00  1.410          H  
ATOM   1594  N   SER A 119     -10.799  15.518 -30.323  1.00  0.850          N  
ATOM   1595  CA  SER A 119     -11.627  15.326 -31.506  1.00  0.910          C  
ATOM   1596  C   SER A 119     -10.757  15.181 -32.742  1.00  0.890          C  
ATOM   1597  O   SER A 119      -9.548  15.431 -32.691  1.00  0.790          O  
ATOM   1598  CB  SER A 119     -12.611  16.481 -31.667  1.00  1.250          C  
ATOM   1599  OG  SER A 119     -11.947  17.681 -31.944  1.00  1.250          O  
ATOM   1600  H   SER A 119      -9.827  15.811 -30.421  1.00  1.020          H  
ATOM   1601  HA  SER A 119     -12.197  14.405 -31.384  1.00  1.090          H  
ATOM   1602 1HB  SER A 119     -13.300  16.256 -32.480  1.00  1.500          H  
ATOM   1603 2HB  SER A 119     -13.200  16.591 -30.762  1.00  1.500          H  
ATOM   1604  HG  SER A 119     -12.628  18.376 -32.063  1.00  1.500          H  
ATOM   1605  N   LEU A 120     -11.349  14.734 -33.844  1.00  1.020          N  
ATOM   1606  CA  LEU A 120     -10.613  14.669 -35.101  1.00  1.030          C  
ATOM   1607  C   LEU A 120     -11.036  15.802 -36.008  1.00  1.050          C  
ATOM   1608  O   LEU A 120     -12.165  16.290 -35.925  1.00  1.470          O  
ATOM   1609  CB  LEU A 120     -10.792  13.323 -35.802  1.00  1.440          C  
ATOM   1610  CG  LEU A 120     -10.353  12.067 -35.008  1.00  1.440          C  
ATOM   1611  CD1 LEU A 120     -10.653  10.838 -35.844  1.00  1.440          C  
ATOM   1612  CD2 LEU A 120      -8.843  12.150 -34.666  1.00  1.440          C  
ATOM   1613  H   LEU A 120     -12.332  14.500 -33.826  1.00  1.220          H  
ATOM   1614  HA  LEU A 120      -9.559  14.818 -34.906  1.00  1.240          H  
ATOM   1615 1HB  LEU A 120     -11.842  13.207 -36.058  1.00  1.730          H  
ATOM   1616 2HB  LEU A 120     -10.219  13.345 -36.728  1.00  1.730          H  
ATOM   1617  HG  LEU A 120     -10.926  11.996 -34.084  1.00  1.730          H  
ATOM   1618 1HD1 LEU A 120     -10.361   9.945 -35.291  1.00  1.730          H  
ATOM   1619 2HD1 LEU A 120     -11.721  10.793 -36.063  1.00  1.730          H  
ATOM   1620 3HD1 LEU A 120     -10.094  10.885 -36.778  1.00  1.730          H  
ATOM   1621 1HD2 LEU A 120      -8.541  11.257 -34.115  1.00  1.730          H  
ATOM   1622 2HD2 LEU A 120      -8.253  12.221 -35.585  1.00  1.730          H  
ATOM   1623 3HD2 LEU A 120      -8.654  13.012 -34.052  1.00  1.730          H  
ATOM   1624  N   GLY A 121     -10.141  16.181 -36.898  1.00  0.950          N  
ATOM   1625  CA  GLY A 121     -10.381  17.265 -37.811  1.00  0.960          C  
ATOM   1626  C   GLY A 121      -9.992  18.527 -37.061  1.00  0.900          C  
ATOM   1627  O   GLY A 121      -9.336  18.433 -36.022  1.00  0.890          O  
ATOM   1628  H   GLY A 121      -9.242  15.715 -36.918  1.00  1.140          H  
ATOM   1629 1HA  GLY A 121      -9.782  17.126 -38.706  1.00  1.150          H  
ATOM   1630 2HA  GLY A 121     -11.434  17.286 -38.092  1.00  1.150          H  
ATOM   1631  N   PRO A 122     -10.291  19.709 -37.600  1.00  0.920          N  
ATOM   1632  CA  PRO A 122      -9.994  21.005 -37.027  1.00  0.930          C  
ATOM   1633  C   PRO A 122     -10.679  21.112 -35.682  1.00  0.910          C  
ATOM   1634  O   PRO A 122     -11.773  20.571 -35.515  1.00  0.960          O  
ATOM   1635  CB  PRO A 122     -10.607  21.975 -38.041  1.00  1.400          C  
ATOM   1636  CG  PRO A 122     -10.670  21.188 -39.335  1.00  1.400          C  
ATOM   1637  CD  PRO A 122     -10.966  19.767 -38.901  1.00  1.400          C  
ATOM   1638  HA  PRO A 122      -8.914  21.133 -36.930  1.00  1.120          H  
ATOM   1639 1HB  PRO A 122     -11.597  22.305 -37.686  1.00  1.670          H  
ATOM   1640 2HB  PRO A 122      -9.982  22.878 -38.116  1.00  1.670          H  
ATOM   1641 1HG  PRO A 122     -11.453  21.601 -39.994  1.00  1.670          H  
ATOM   1642 2HG  PRO A 122      -9.723  21.278 -39.877  1.00  1.670          H  
ATOM   1643 1HD  PRO A 122     -12.051  19.614 -38.770  1.00  1.670          H  
ATOM   1644 2HD  PRO A 122     -10.528  19.073 -39.626  1.00  1.670          H  
ATOM   1645  N   CYS A 123     -10.085  21.830 -34.743  1.00  0.950          N  
ATOM   1646  CA  CYS A 123     -10.750  21.987 -33.457  1.00  1.090          C  
ATOM   1647  C   CYS A 123     -12.032  22.788 -33.571  1.00  1.220          C  
ATOM   1648  O   CYS A 123     -12.035  23.920 -34.063  1.00  1.590          O  
ATOM   1649  CB  CYS A 123      -9.856  22.713 -32.452  1.00  1.470          C  
ATOM   1650  SG  CYS A 123      -8.400  21.840 -31.956  1.00  1.470          S  
ATOM   1651  H   CYS A 123      -9.167  22.245 -34.909  1.00  1.140          H  
ATOM   1652  HA  CYS A 123     -11.005  20.999 -33.075  1.00  1.310          H  
ATOM   1653 1HB  CYS A 123      -9.546  23.672 -32.866  1.00  1.760          H  
ATOM   1654 2HB  CYS A 123     -10.433  22.919 -31.558  1.00  1.760          H  
ATOM   1655  N   GLN A 124     -13.109  22.222 -33.050  1.00  1.650          N  
ATOM   1656  CA  GLN A 124     -14.411  22.867 -33.020  1.00  2.100          C  
ATOM   1657  C   GLN A 124     -14.448  23.804 -31.828  1.00  2.250          C  
ATOM   1658  O   GLN A 124     -13.720  23.580 -30.854  1.00  2.530          O  
ATOM   1659  CB  GLN A 124     -15.549  21.838 -32.954  1.00  2.760          C  
ATOM   1660  CG  GLN A 124     -15.696  21.084 -31.628  1.00  2.760          C  
ATOM   1661  CD  GLN A 124     -14.848  19.843 -31.511  1.00  2.760          C  
ATOM   1662  OE1 GLN A 124     -13.714  19.774 -32.024  1.00  2.760          O  
ATOM   1663  NE2 GLN A 124     -15.398  18.844 -30.828  1.00  2.760          N  
ATOM   1664  H   GLN A 124     -13.030  21.265 -32.702  1.00  1.980          H  
ATOM   1665  HA  GLN A 124     -14.534  23.462 -33.927  1.00  2.520          H  
ATOM   1666 1HB  GLN A 124     -16.494  22.348 -33.151  1.00  3.310          H  
ATOM   1667 2HB  GLN A 124     -15.409  21.100 -33.743  1.00  3.310          H  
ATOM   1668 1HG  GLN A 124     -15.405  21.725 -30.828  1.00  3.310          H  
ATOM   1669 2HG  GLN A 124     -16.740  20.797 -31.509  1.00  3.310          H  
ATOM   1670 1HE2 GLN A 124     -14.906  17.983 -30.697  1.00  3.310          H  
ATOM   1671 2HE2 GLN A 124     -16.317  18.939 -30.441  1.00  3.310          H  
ATOM   1672  N   GLU A 125     -15.355  24.779 -31.842  1.00  2.700          N  
ATOM   1673  CA  GLU A 125     -15.468  25.775 -30.771  1.00  3.340          C  
ATOM   1674  C   GLU A 125     -15.676  25.189 -29.370  1.00  3.620          C  
ATOM   1675  O   GLU A 125     -15.431  25.866 -28.377  1.00  4.420          O  
ATOM   1676  CB  GLU A 125     -16.598  26.760 -31.102  1.00  4.420          C  
ATOM   1677  CG  GLU A 125     -18.013  26.154 -31.221  1.00  4.420          C  
ATOM   1678  CD  GLU A 125     -18.338  25.619 -32.604  1.00  4.420          C  
ATOM   1679  OE1 GLU A 125     -17.419  25.303 -33.336  1.00  4.420          O  
ATOM   1680  OE2 GLU A 125     -19.496  25.524 -32.922  1.00  4.420          O  
ATOM   1681  H   GLU A 125     -15.961  24.886 -32.663  1.00  3.240          H  
ATOM   1682  HA  GLU A 125     -14.549  26.347 -30.753  1.00  4.010          H  
ATOM   1683 1HB  GLU A 125     -16.639  27.527 -30.329  1.00  5.300          H  
ATOM   1684 2HB  GLU A 125     -16.372  27.263 -32.043  1.00  5.300          H  
ATOM   1685 1HG  GLU A 125     -18.130  25.350 -30.506  1.00  5.300          H  
ATOM   1686 2HG  GLU A 125     -18.735  26.926 -30.962  1.00  5.300          H  
ATOM   1687  N   ALA A 126     -16.122  23.937 -29.283  1.00  3.320          N  
ATOM   1688  CA  ALA A 126     -16.301  23.262 -28.003  1.00  3.900          C  
ATOM   1689  C   ALA A 126     -14.967  23.125 -27.254  1.00  4.170          C  
ATOM   1690  O   ALA A 126     -14.946  23.069 -26.023  1.00  4.510          O  
ATOM   1691  CB  ALA A 126     -16.891  21.876 -28.196  1.00  5.230          C  
ATOM   1692  H   ALA A 126     -16.331  23.460 -30.148  1.00  3.980          H  
ATOM   1693  HA  ALA A 126     -16.978  23.862 -27.399  1.00  4.680          H  
ATOM   1694 1HB  ALA A 126     -17.032  21.411 -27.221  1.00  6.270          H  
ATOM   1695 2HB  ALA A 126     -17.847  21.954 -28.706  1.00  6.270          H  
ATOM   1696 3HB  ALA A 126     -16.217  21.268 -28.776  1.00  6.270          H  
ATOM   1697  N   VAL A 127     -13.868  22.970 -28.009  1.00  4.350          N  
ATOM   1698  CA  VAL A 127     -12.538  22.768 -27.443  1.00  5.020          C  
ATOM   1699  C   VAL A 127     -11.487  23.785 -27.923  1.00  5.420          C  
ATOM   1700  O   VAL A 127     -10.435  23.936 -27.297  1.00  6.020          O  
ATOM   1701  CB  VAL A 127     -12.073  21.329 -27.762  1.00  6.760          C  
ATOM   1702  CG1 VAL A 127     -13.005  20.317 -27.098  1.00  6.760          C  
ATOM   1703  CG2 VAL A 127     -12.091  21.104 -29.275  1.00  6.760          C  
ATOM   1704  H   VAL A 127     -13.954  23.043 -29.018  1.00  5.220          H  
ATOM   1705  HA  VAL A 127     -12.621  22.864 -26.360  1.00  6.020          H  
ATOM   1706  HB  VAL A 127     -11.065  21.178 -27.373  1.00  8.110          H  
ATOM   1707 1HG1 VAL A 127     -12.671  19.311 -27.317  1.00  8.110          H  
ATOM   1708 2HG1 VAL A 127     -12.997  20.473 -26.019  1.00  8.110          H  
ATOM   1709 3HG1 VAL A 127     -14.013  20.445 -27.471  1.00  8.110          H  
ATOM   1710 1HG2 VAL A 127     -11.764  20.085 -29.489  1.00  8.110          H  
ATOM   1711 2HG2 VAL A 127     -13.092  21.243 -29.656  1.00  8.110          H  
ATOM   1712 3HG2 VAL A 127     -11.427  21.799 -29.763  1.00  8.110          H  
ATOM   1713  N   ALA A 128     -11.765  24.459 -29.038  1.00  5.420          N  
ATOM   1714  CA  ALA A 128     -10.880  25.450 -29.633  1.00  6.060          C  
ATOM   1715  C   ALA A 128     -10.805  26.669 -28.703  1.00  6.520          C  
ATOM   1716  O   ALA A 128     -11.761  26.907 -27.968  1.00  6.540          O  
ATOM   1717  CB  ALA A 128     -11.390  25.860 -31.007  1.00  8.230          C  
ATOM   1718  H   ALA A 128     -12.634  24.260 -29.526  1.00  6.500          H  
ATOM   1719  HA  ALA A 128      -9.899  24.994 -29.741  1.00  7.270          H  
ATOM   1720 1HB  ALA A 128     -10.726  26.589 -31.454  1.00  9.870          H  
ATOM   1721 2HB  ALA A 128     -11.457  25.001 -31.653  1.00  9.870          H  
ATOM   1722 3HB  ALA A 128     -12.361  26.293 -30.901  1.00  9.870          H  
ATOM   1723  N   PRO A 129      -9.706  27.439 -28.691  1.00  7.170          N  
ATOM   1724  CA  PRO A 129      -9.542  28.657 -27.931  1.00  7.930          C  
ATOM   1725  C   PRO A 129      -9.992  29.834 -28.774  1.00  8.500          C  
ATOM   1726  O   PRO A 129     -10.075  30.953 -28.272  1.00  9.180          O  
ATOM   1727  OXT PRO A 129      -9.795  29.731 -29.985  1.00 11.890          O  
ATOM   1728  CB  PRO A 129      -8.035  28.711 -27.717  1.00 11.890          C  
ATOM   1729  CG  PRO A 129      -7.472  28.078 -28.983  1.00 11.890          C  
ATOM   1730  CD  PRO A 129      -8.503  27.040 -29.419  1.00 11.890          C  
ATOM   1731  HA  PRO A 129     -10.105  28.595 -26.987  1.00  9.520          H  
ATOM   1732 1HB  PRO A 129      -7.710  29.754 -27.577  1.00 14.270          H  
ATOM   1733 2HB  PRO A 129      -7.762  28.159 -26.803  1.00 14.270          H  
ATOM   1734 1HG  PRO A 129      -7.321  28.856 -29.748  1.00 14.270          H  
ATOM   1735 2HG  PRO A 129      -6.486  27.627 -28.785  1.00 14.270          H  
ATOM   1736 1HD  PRO A 129      -8.657  27.088 -30.502  1.00 14.270          H  
ATOM   1737 2HD  PRO A 129      -8.162  26.081 -29.089  1.00 14.270          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 -585.531 70.2529 443.626 -27.9117 9.84657 21.8173 203.944 -238.769 -1.14727 -8.14164 -192.588 -47.0964 -40.2236 -23.8831 -26.6326 -15.6991 -5.35451 1.51506 6.19452 48.1412 82.9821 -17.839 21.7797 36.0724 25.2018 77.7494 -181.693
CYS:NtermProteinFull:disulfide_1 -2.90867 0.20977 1.78419 -0.05389 0.00128 0.01612 0.6926 -0.90005 -0.02829 -0.15007 -0.28987 0.0504 0 0 0 0 0.0336 0.03214 0.03774 0.24549 0 0 0 3.6196 0 0.08679 2.47887
SER_2 -2.9277 0.17765 2.45456 -0.03012 0.00098 0.05054 1.01246 -1.25042 -0.03605 -0.28964 -1.24314 -0.96237 0 0 0 0 0 -0.04799 0.00078 0.26639 0 -0.30705 0.62172 -0.77834 -0.36753 0.31489 -3.34037
CYS:disulfide_3 -5.88933 1.17667 2.49312 -0.03799 0 0.01355 1.13238 -1.53021 -0.01252 -0.07928 -0.472 -0.12002 0 0 0 0 -0.65753 -0.03304 0.02698 0.3401 0 0.2226 0 3.6196 -0.48422 0.43377 0.14263
ASP_4 -5.24346 0.94444 6.85575 -0.2396 0.22385 0.77533 3.56877 -3.00852 -0.05775 -0.39135 -5.52981 -1.62704 0 0 -1.18814 -0.96865 0 -0.07814 0.00791 0 2.0833 -0.70372 0 -2.3716 -0.40048 1.11302 -6.23589
PRO_5 -3.78589 1.06636 3.01254 -0.07131 0 0.04383 1.86555 -1.41106 -0.00197 -0.02297 -1.21705 0.59784 0 0 0 0 0 -0.26553 0.03816 0.23876 0 -0.92074 0 -2.4119 0.04529 1.22769 -1.9724
GLN_6 -2.48723 0.26677 3.68952 -0.29009 0.0221 0.22229 1.88551 -1.52792 -0 -0 -2.68627 -0.26438 0 0 -0.59836 -0.96865 0 -0.11029 0.06026 0 4.1361 -0.11183 0 -0.18838 0.12087 0.35625 1.52628
GLY_7 -2.97363 0.71932 2.56731 -6e-05 0 0 1.40016 -1.46808 -0 -0 -1.54983 -0.38275 0 0 0 0 0 -0.07759 0 0 0 0.26305 0 0.83697 -0.22671 0.30377 -0.58806
ALA_8 -3.81665 0.47831 3.97462 -0.02698 0.01014 0 2.40895 -2.08988 -0 -0 -2.72537 -0.58767 0 0 0 0 0 -0.04272 0 0 0 0.34158 0 1.8394 0.21209 0.62604 0.60186
VAL_9 -8.57966 2.08227 2.78418 -0.3151 0.32146 0.06043 1.44409 -2.4586 -0.03083 -0.16457 0.23321 0.39153 0 0 0 0 0 -0.09289 0.015 0.39116 0 0.5714 0 1.9342 0.20662 0.75677 -0.44932
ARG_10 -3.84376 0.57098 4.05804 -0.57899 0.10011 0.32289 0.77658 -1.72968 -0.00197 -0.02297 -1.05027 0.6908 0 0 0 -0.70163 0 -0.05032 0.09478 2.15206 0 -0.14775 0 -1.2888 -0.16468 0.5592 -0.25538
ASP_11 -3.49197 0.32677 5.0454 -0.10104 0.0007 0.30333 1.94217 -2.10071 -0 -0 -2.70906 -0.30477 0 0 0 -0.70163 0 0.04985 0.02438 0 2.05489 -0.04382 0 -2.3716 -0.00833 0.41079 -1.67465
ASP_12 -5.65851 0.70069 7.74412 -0.10674 0.02716 0.31662 3.59243 -3.17964 -0 -0 -6.98623 -0.52224 0 0 -0.50981 -0.57113 0 0.07651 0.13161 0 3.58977 -0.65238 0 -2.3716 0.07041 0.56858 -3.74038
CYS:disulfide_13 -4.59595 1.43099 2.78441 -0.02844 0 0.01474 1.03662 -1.43798 -0 -0 -0.24749 -0.50415 0 0 0 0 0.0336 0.05286 1.11086 1.95793 0 -0.35811 0 3.6196 -0.17537 1.97178 6.66592
GLU_14 -2.97079 0.90074 1.761 -0.38876 0.11583 0.53424 0.29775 -0.82483 -0.04341 -0.24075 -0.29777 -0.61739 0 0 0 0 0 0.1008 0.02492 0 4.03062 -0.02431 0 -2.7348 -0.12459 1.86773 1.36623
GLN_15 -5.58511 0.74983 5.6055 -0.24986 0.02673 0.17819 2.62801 -2.51431 -0.0328 -0.22757 -2.61747 -0.39537 0 0 0 -0.6047 0 -0.01067 0.00242 0 3.01791 -0.05702 0 -0.18838 -0.09135 0.66151 0.29549
MET_16 -1.30277 0.08047 1.36048 -0.65837 0.17102 0.18579 0.36327 -0.67215 -0 -0 0.20683 -0.01762 0 0 0 0 0 -0.08592 0.0088 0.8524 0 0.09107 0 0.60916 -0.15262 0.67493 1.71477
THR_17 -3.94361 0.74898 3.59288 -0.12726 0.13539 0.07144 1.85903 -1.65097 -0 -0 -0.75624 -1.44164 0 0 -0.65938 -0.6047 0 -0.05196 0.00027 0.09342 0 -0.21724 2.73141 -1.0874 -0.34339 0.85282 -0.79816
GLY_18 -2.90407 0.11155 3.33237 -5e-05 0 0 1.76075 -1.64852 -0.01252 -0.07928 -2.56844 -0.3981 0 0 0 0 0 -0.18531 0 0 0 -1.45801 0 0.83697 -0.81572 0.57436 -3.45403
LEU_19 -7.17768 0.43871 4.58182 -0.47162 0.257 0.07817 2.49618 -2.55714 -0.01767 -0.1369 -2.413 0.30412 0 0 -0.65938 0 0 0.02177 0.06103 0.40322 0 -0.35212 0 0.18072 -0.67032 0.42783 -5.20523
CYS:disulfide_20 -5.03273 0.50758 2.0109 -0.06992 0.00575 0.06729 0.70906 -1.1375 -0 -0 -1.2522 -0.26083 0 0 0 0 -0.65753 0.08604 0.07965 0.92432 0 -0.11664 0 3.6196 -0.05341 0.59923 0.02867
SER_21 -2.37548 0.17355 2.40477 -0.03281 0.00569 0.06149 0.97395 -1.14373 -0 -0 -0.60126 -0.66597 0 0 0 0 0 0.13182 0.00088 0.05146 0 -0.10061 0.60141 -0.77834 0.70273 0.41276 -0.17766
CYS_22 -6.70885 1.40969 3.83022 -0.03331 0 0.01226 1.53022 -1.92305 -2e-05 -6e-05 -1.47212 -0.06422 0 0 0 0 0 0.02429 0.00545 0.26668 0 -0.09473 0 3.6196 0.62046 0.70906 1.73157
LYS_23 -3.64467 0.7444 5.14076 -0.49501 0.17322 0.38194 2.78396 -2.1972 -0.01316 -0.08628 -4.42673 0.22213 0 0 -0.50981 -0.57113 0 0.57683 0.16961 2.7886 0 -0.03142 0 -1.5107 5.67555 1.92885 7.09975
PRO_24 -3.07181 0.83195 2.34439 -0.0694 4e-05 0.04237 1.48193 -1.11559 -0 -0 -0.96446 0.61047 0 0 0 0 0 -0.13864 0.0221 0.15986 0 -0.40229 0 -2.4119 5.82557 2.15457 5.29917
GLY_25 -3.64454 0.55401 3.21634 -5e-05 0 0 1.80053 -1.96465 -0 -0 -2.08398 -0.41859 0 0 0 0 0 -0.09957 0 0 0 0.30274 0 0.83697 0.27032 0.82804 -0.40245
VAL_26 -4.30535 0.85388 2.88124 -0.37528 0.25621 0.09467 1.93044 -1.88226 -0.03329 -0.16023 -0.94942 -0.22479 0 0 0 0 0 -0.07681 0.04275 0.71218 0 0.34831 0 1.9342 -0.01777 0.2828 1.31148
ALA_27 -1.88324 0.38791 1.54033 -0.02786 0.00642 0 1.07046 -1.00835 -0.01314 -0.08622 -0.7738 -0.4212 0 0 0 0 0 -0.0733 0 0 0 0.04162 0 1.8394 -0.46548 0.3579 0.49146
GLY_28 -1.66788 0.23146 2.35491 -0.00028 0 0 0.87782 -1.10971 -0.00878 -0.04083 -0.36477 -0.15853 0 0 0 0 0 -0.03979 0 0 0 -0.74925 0 0.83697 -0.62141 0.68911 0.22905
PRO_29 -1.99377 0.21354 1.39791 -0.21012 0.01116 0.15627 0.1017 -0.60436 -0.00234 -0.02981 -0.28118 -0.06982 0 0 0 0 0 0.00772 0.0058 0.41531 0 -0.86013 0 -2.4119 -0.50956 0.86913 -3.79446
LYS_30 -3.63483 0.63601 2.73656 -0.39619 0.0496 0.2041 0.54971 -1.13714 -0.00148 -0.00376 -1.97046 -0.03338 0 0 0 0 0 -0.08277 0.35312 1.77807 0 0.30126 0 -1.5107 -0.07005 0.62907 -1.60326
CYS_31 -3.55643 0.50762 3.04747 -0.05791 0.00174 0.01914 1.10454 -1.58402 -0.0049 -0.03988 -1.66767 -1.03465 0 0 0 0 0 0.05776 0.02734 1.07058 0 -0.25646 0 3.6196 0.42375 0.39532 2.07293
GLY_32 -2.14026 0.27382 1.50167 -0.00019 0 0 0.42745 -0.94886 -0 -0 -0.62179 -0.22367 0 0 0 0 0 -0.05545 0 0 0 0.85323 0 0.83697 0.39154 0.2253 0.51977
GLN_33 -5.11512 0.51036 4.67958 -0.61531 0.11674 0.40175 2.27665 -2.19394 -0 -0 -2.11699 -0.97518 0 0 -1.14469 0 0 0.05389 0.11376 0 4.2117 0.05685 0 -0.18838 0.30268 0.30134 0.67568
CYS_34 -5.89924 0.8972 3.13062 -0.07206 0.00577 0.05637 0.7925 -1.42403 -5e-05 -0.0013 -0.86369 -0.42743 0 0 -1.14469 0 0 -0.07058 0.00174 0.29811 0 0.04027 0 3.6196 0.38259 0.94309 0.26479
PRO_35 -7.15929 1.45003 5.3575 -0.21625 0.03118 0.15929 1.93095 -2.29652 -0 -0 -1.06762 -0.00765 0 0 0 0 0 0.09368 0.04764 0.31259 0 -0.75025 0 -2.4119 0.16225 1.05632 -3.30805
ASP_36 -7.21646 0.81171 7.61234 -0.11706 0.03685 0.3707 4.59098 -3.48954 -0.0079 -0.12164 -7.68422 -0.24735 0 0 -2.18995 -0.92334 0 -0.03832 0.11912 0 2.33547 -0.25303 0 -2.3716 0.06037 0.74158 -7.9813
GLY_37 -2.76027 0.64651 2.11862 -5e-05 0 0 0.83419 -1.19177 -0 -0 0.26828 -0.39511 0 0 0 0 0 -0.0446 0 0 0 0.26025 0 0.83697 0.05746 0.59085 1.22133
ARG_38 -6.04104 0.3906 5.99441 -1.18257 0.43909 0.81383 2.35536 -2.52312 -0 -0 -2.35504 -0.02096 0 0 0 -0.97814 0 0.15427 0.06915 2.51706 0 -0.0559 0 -1.2888 0.00253 0.84198 -0.8673
ALA_39 -2.55653 0.22535 2.55414 -0.02659 0.00484 0 0.76456 -1.23432 -0 -0 0.05689 -0.4427 0 0 0 0 0 -0.07175 0 0 0 0.10056 0 1.8394 0.71674 0.87207 2.80266
LEU_40 -5.11198 0.63241 2.60454 -0.5829 0.22886 0.17136 0.86462 -1.50008 -0.01503 -0.12533 -0.56532 0.12277 0 0 -0.66381 0 0 -0.05956 0.26708 1.67067 0 -0.11092 0 0.18072 0.37376 0.46711 -1.15102
GLY_41 -2.83146 0.41797 3.01938 -0.00094 0 0 1.71453 -1.61782 -0 -0 -0.57529 -0.29564 0 0 0 0 0 -0.08727 0 0 0 0.1448 0 0.83697 0.14107 0.8884 1.75471
PRO_42 -2.12935 0.35364 1.49035 -0.08755 0.00012 0.05482 0.38992 -0.71563 -0 -0 -0.09213 0.69007 0 0 0 0 0 -0.05673 0.0054 0.54268 0 -0.34066 0 -2.4119 0.20139 0.7572 -1.34835
ALA_43 -6.25369 1.40737 3.25245 -0.02463 0.00049 0 2.14737 -2.53041 -0 -0 -2.56932 -0.43264 0 0 0 0 0 -0.01225 0 0 0 -0.31514 0 1.8394 -0.05034 0.39475 -3.14658
GLY_44 -3.78704 0.35329 4.71302 -4e-05 0 0 2.92529 -2.43093 -0.00157 -0.00592 -3.18437 -0.42206 0 0 0 0 0 -0.07806 0 0 0 0.48588 0 0.83697 0.37445 0.48077 0.25969
CYS_45 -5.9948 0.66558 2.99059 -0.09018 8e-05 0.0456 0.69761 -1.81569 -0.00724 -0.06967 -0.77524 -0.27601 0 0 0 0 0 -0.03362 0.01115 0.51259 0 0.27333 0 3.6196 -0.0009 0.3285 0.08129
GLU_46 -4.11663 0.49379 5.10104 -0.1947 0.02181 0.2754 1.62595 -2.18905 -0.00148 -0.00376 -2.48203 -0.53873 0 0 0 0 0 -0.03564 0.01627 0 2.99839 -0.08111 0 -2.7348 0.04777 0.21684 -1.58069
ALA_47 -3.48492 0.23064 2.41667 -0.02226 0 0 1.5389 -1.58787 -0 -0 -0.77486 -0.32441 0 0 0 0 0 0.18461 0 0 0 -0.14329 0 1.8394 0.09643 0.35146 0.32051
ASP_48 -6.14295 0.66956 8.81027 -0.2246 0.09153 0.79401 3.88365 -3.78719 -5e-05 -0.0013 -5.36114 -1.77266 0 0 -0.96046 0 0 0.02137 0.00059 0 1.92935 -0.34244 0 -2.3716 1.02718 0.46897 -3.26793
ALA_49 -5.88629 0.91657 4.21205 -0.0277 0.00984 0 2.271 -2.95557 -0.02451 -0.1194 -2.63009 -0.61578 0 0 0 0 0 -0.07654 0 0 0 0.22724 0 1.8394 1.2435 0.44595 -1.17033
SER_50 -4.10517 0.40002 4.64545 -0.03279 0.00533 0.04627 1.46971 -1.98665 -0.00157 -0.00592 -2.18432 -0.52579 0 0 -1.15279 0 0 0.18429 0.00338 1.46101 0 -0.38548 1.76735 -0.77834 0.01461 0.69553 -0.46589
ALA_51 -1.64744 0.32464 1.82118 -0.02368 0 0 0.6558 -0.88854 -0 -0 -0.76551 -0.20879 0 0 -0.72489 0 0 -0.04859 0 0 0 -0.06374 0 1.8394 -0.47263 1.26277 1.05999
PRO_52 -3.69064 0.39494 2.68586 -0.20153 0.01269 0.14847 0.84547 -1.17266 -0.0161 -0.14001 -1.25257 -0.0328 0 0 0 0 0 0.38944 0.00447 0.28104 0 -0.66525 0 -2.4119 -0.47803 1.06787 -4.23123
ALA_53 -4.81421 0.42419 3.41677 -0.02717 0.00316 0 2.05971 -2.18871 -0.00862 -0.03386 -2.78815 -0.32961 0 0 -1.0676 0 0 -0.00168 0 0 0 0.28177 0 1.8394 -0.10203 0.49109 -2.84555
THR_54 -2.74271 0.23511 2.27259 -0.17201 0.08747 0.05936 1.00489 -1.2872 -0.03353 -0.2355 -1.56875 -0.24259 0 0 0 0 0 -0.0329 0.03753 0.2693 0 -0.0658 2.37347 -1.0874 0.0689 0.40051 -0.65924
CYS:disulfide_55 -4.77312 1.19991 1.79262 -0.05485 0.03125 0.0253 0.15111 -1.31545 -0.00647 -0.07503 -0.06048 -0.44311 0 0 0 0 -0.59846 0.80096 0.04426 0.24484 0 0.53085 0 3.6196 0.65239 0.4684 2.23452
ALA_56 -3.32372 0.77107 2.29871 -0.02376 2e-05 0 1.16197 -1.45326 -0.02776 -0.20254 -2.08221 -0.27751 0 0 0 0 0 0.07757 0 0 0 -0.03341 0 1.8394 0.28859 0.8067 -0.18015
GLU_57 -1.57658 0.37878 1.24694 -0.235 0.048 0.38576 0.07907 -0.54618 -0.00647 -0.07503 0.7267 -0.47185 0 0 0 0 0 0.07243 0.00707 0 3.30602 0.17708 0 -2.7348 0.12645 1.15594 2.06432
MET_58 -2.75772 0.81489 1.17902 -0.3187 0.12204 0.01902 0.50282 -0.69233 -0 -0 0.54504 -0.24609 0 0 0 0 0 0.07104 0.12636 1.54971 0 0.21252 0 0.60916 0.62269 0.86103 3.22049
ARG_59 -2.55758 0.25005 1.99277 -0.4642 0.0692 0.28651 0.47894 -1.03124 -0 -0 -0.65507 -0.09357 0 0 0 0 0 -0.04914 0.07827 2.10258 0 -0.2113 0 -1.2888 0.33816 0.43422 -0.32021
CYS_60 -4.24496 0.35417 1.48013 -0.05165 0.00221 0.01882 0.21656 -0.88748 -0.00202 -0.00654 -0.55612 -0.27707 0 0 0 0 0 0.02105 0.02096 0.47246 0 0.11992 0 3.6196 -0.14316 0.31717 0.47404
GLU_61 -2.93213 0.2388 2.75758 -0.21202 0.0292 0.30246 1.42658 -1.41944 -0 -0 -1.72461 -0.49235 0 0 0 0 0 0.00129 0.04821 0 3.0683 0.05674 0 -2.7348 -0.29631 0.31759 -1.56491
PHE_62 -2.1014 0.26641 2.02634 -0.5986 0.04341 0.31367 0.96799 -1.02368 -0.00202 -0.00654 -0.39497 -0.07209 0 0 -0.7978 0 0 -0.19798 0.06429 0 2.08378 0.61915 0 1.0402 5.45592 0.22626 7.91233
GLY_63 -3.32024 0.32197 3.05886 -6e-05 0 0 1.27064 -1.5931 -0 -0 0.03111 -0.38472 0 0 0 0 0 -0.13586 0 0 0 0.38909 0 0.83697 5.46536 0.19538 6.1354
ALA_64 -4.84204 0.52285 3.57701 -0.02532 0.00016 0 1.83168 -2.25537 -0 -0 -2.05232 -0.24235 0 0 -0.43743 0 0 0.01031 0 0 0 -0.05452 0 1.8394 -0.46663 0.1799 -2.41468
ARG_65 -7.18427 0.61309 6.09304 -0.93908 0.20132 0.71426 2.29942 -2.96771 -0 -0 -2.444 -0.21316 0 0 -1.23523 0 0 -0.00838 0.05822 1.78818 0 -0.22929 0 -1.2888 -0.54721 0.59479 -4.6948
CYS:disulfide_66 -4.58897 0.27888 1.83309 -0.06834 0.00326 0.05135 0.38792 -1.28459 -0.00646 -0.02657 -0.33308 -0.4036 0 0 0 0 -0.59846 -0.06452 0.00607 0.38772 0 0.01398 0 3.6196 -0.26624 0.696 -0.36296
VAL_67 -7.7028 1.00355 4.08496 -0.27005 0.15489 0.05512 2.83103 -3.04761 -0 -0 -2.86527 -0.14889 0 0 0 0 0 0.00425 0.00353 0.44401 0 -0.78525 0 1.9342 -0.3416 0.33777 -4.30817
GLU_68 -3.85683 0.25769 3.59981 -0.25156 0.0366 0.41622 1.69531 -1.82088 -0.01065 -0.03973 -1.77292 -0.45957 0 0 0 0 0 -0.02703 0.01347 0 3.00926 0.32404 0 -2.7348 0.27944 0.64778 -0.69437
GLU_69 -7.74008 0.78018 9.41235 -0.55609 0.12291 0.8061 3.11456 -3.81967 -0.02524 -0.19613 -4.54185 -1.15031 0 0 0 -1.98593 0 0.05316 0.13519 0 4.11649 0.18185 0 -2.7348 0.47597 0.67368 -2.87767
SER_70 -3.50996 0.26468 4.13782 -0.03526 0.03878 0.03001 2.26461 -1.71049 -0.00419 -0.01316 -1.80391 -0.4027 0 0 -1.55201 -0.72497 0 -0.04831 0.03106 0.06512 0 0.12246 1.92552 -0.77834 0.10963 0.43003 -1.16358
GLY_71 -0.86078 0.12318 1.29423 -5e-05 0 0 0.03952 -0.62045 -0.01942 -0.17853 -0.03674 -0.37775 0 0 0 0 0 -0.18959 0 0 0 -1.44209 0 0.83697 -0.47557 0.46255 -1.44454
SER_72 -2.43249 0.20563 3.38203 -0.01713 0 0.02895 1.60706 -1.60366 -0.01694 -0.09449 -1.43315 -0.92082 0 0 -0.12346 0 0 -0.06042 0.00099 0.91251 0 -0.46213 0.60531 -0.77834 -0.05337 0.37083 -0.8831
ALA_73 -2.53439 0.49502 0.73856 -0.02732 0.0029 0 0.4559 -0.74869 -0.00268 -0.01635 -0.95487 -0.42434 0 0 -0.12346 0 0 -0.07921 0 0 0 0.5822 0 1.8394 1.07374 0.21772 0.49413
HIS_74 -9.55482 0.91548 8.04335 -0.60296 0.00684 0.48146 3.75317 -4.08095 -0.02797 -0.16289 -3.28759 -0.68455 0 0 0 -0.92334 0 0.03033 0.01365 0 3.42966 -0.18649 0 -0.45461 0.52759 0.62625 -2.13841
CYS_75 -7.27167 0.98135 2.85048 -0.05931 0.09468 0.02983 0.63312 -2.02977 -0.00542 -0.05879 -1.15107 -0.42492 0 0 0 0 0 0.30639 0.08773 0.25465 0 -0.08197 0 3.6196 0.80309 1.60701 0.185
VAL_76 -6.53303 0.87572 2.58635 -0.27124 0.16557 0.0602 1.34583 -2.11142 -0.00307 -0.04695 -0.70774 -0.29615 0 0 0 0 0 0.11181 0.05587 0.27009 0 -0.64541 0 1.9342 0.69307 1.33537 -1.18093
CYS:disulfide_77 -5.09462 0.75765 2.82341 -0.05615 0.00084 0.03987 0.79892 -1.5481 -0.02778 -0.16302 0.34506 -0.48064 0 0 0 0 -0.31881 0.43458 0.01442 0.06614 0 -0.54632 0 3.6196 1.92466 0.98374 3.57345
PRO_78 -3.28171 0.48818 1.56683 -0.06643 0 0.04202 0.33542 -0.72761 -0 -0 0.5665 0.61848 0 0 0 0 0 -0.11933 0.01281 0.2926 0 0.24132 0 -2.4119 1.99934 0.95738 0.5139
MET_79 -7.60129 0.90996 2.3074 -0.65761 0.48486 0.33803 1.24075 -1.598 -0 -0 -0.35937 -0.83515 0 0 0 0 0 -0.08482 0.08148 1.65265 0 0.39298 0 0.60916 0.25448 0.46198 -2.40249
LEU_80 -4.9502 0.29075 3.27943 -0.73022 0.44997 0.3294 0.56905 -1.9082 -0 -8e-05 -0.18989 -0.28214 0 0 0 0 0 0.28443 0.12747 0.89878 0 0.78829 0 0.18072 0.92368 0.49346 0.5547
THR_81 -3.46247 0.21926 1.30336 -0.15725 0.06308 0.0563 0.5798 -1.04786 -0 -0 -0.07291 -0.15338 0 0 0 0 0 0.15515 0.0001 0.07728 0 -0.01245 2.27923 -1.0874 0.61108 0.64619 -0.00288
CYS:disulfide_82 -4.40205 0.6844 2.5543 -0.04383 0.00021 0.01778 1.13232 -1.64741 -0 -0 -0.68431 -0.20115 0 0 0 0 -0.42098 0.3192 0.38868 0.25588 0 0.2575 0 3.6196 -0.03759 1.14544 2.93799
PRO_83 -2.09067 0.54266 1.6463 -0.14073 0.00574 0.10387 0.32921 -0.73755 -0 -0 0.11273 0.14644 0 0 0 0 0 -0.0989 0.03175 0.13851 0 -0.86553 0 -2.4119 -0.39075 1.14236 -2.53646
GLU_84 -1.44596 0.16656 1.71486 -0.23525 0.03936 0.39131 0.50538 -0.80245 -0 -0 -0.09378 -0.46357 0 0 0 0 0 0.02628 0.01226 0 2.6884 -0.10021 0 -2.7348 -0.18387 0.51307 -0.00241
ALA_85 -3.86326 0.45708 1.72951 -0.02414 0 0 0.7344 -1.56065 -0 -0 -0.41855 -0.21273 0 0 0 0 0 -0.05276 0 0 0 -0.12754 0 1.8394 -0.30423 0.22154 -1.58193
ASN_86 -2.92805 0.38106 3.59397 -0.25919 0.04388 0.41155 1.81961 -1.683 -0.02314 -0.20403 -0.85769 -0.69006 0 0 -1.06684 -0.57405 0 -0.0962 0.01742 0 2.31273 -0.14445 0 -0.93687 -0.42103 0.35705 -0.94735
ALA_87 -1.74787 0.04926 2.25828 -0.02598 0.00161 0 0.95973 -1.11249 -0 -0 0.20651 -0.40196 0 0 0 0 0 -0.08788 0 0 0 -0.13735 0 1.8394 -0.27534 0.39985 1.92577
THR_88 -3.66968 0.4054 3.47774 -0.17619 0.06492 0.06418 1.86682 -1.81051 -0.03056 -0.13558 -1.51241 0.1691 0 0 -1.06684 -0.57405 0 -0.08555 0.02247 0.03664 0 0.05997 2.29186 -1.0874 -0.45846 0.36957 -1.77857
LYS_89 -5.79815 0.36251 3.79996 -0.29508 0.03158 0.12087 1.67981 -2.05234 -0 -0 -1.92517 0.23096 0 0 0 0 0 -0.01564 0.02562 1.72502 0 0.2525 0 -1.5107 -0.11435 0.33362 -3.149
VAL_90 -8.5726 1.17948 3.12044 -0.37757 0.43031 0.0896 2.76167 -2.80151 -0.00685 -0.02071 -2.45763 -0.24297 0 0 0 0 0 -0.02463 0.01276 0.7824 0 -0.55145 0 1.9342 -0.0653 0.42791 -4.38243
CYS:disulfide_91 -7.39584 0.51699 5.09133 -0.0657 0.00187 0.04826 3.28805 -2.82923 -0 -0 -3.49854 -0.43451 0 0 0 0 -0.71507 -0.0466 0.024 0.44318 0 0.0926 0 3.6196 0.06392 0.34968 -1.44602
GLY_92 -4.94804 0.50899 4.06888 -0.00026 0 0 2.02237 -2.34851 -0.0083 -0.0266 -2.34996 -0.18368 0 0 0 0 0 -0.11789 0 0 0 -0.4332 0 0.83697 0.17851 0.3196 -2.4811
SER_93 -3.27924 0.2733 4.06158 -0.03201 0.00022 0.05444 1.86725 -1.8422 -0 -0 -0.90334 -1.0585 0 0 0 0 0 -0.06966 0.03505 0.16998 0 -0.25618 0.72271 -0.77834 -0.32344 0.47253 -0.88588
ASP_94 -4.39936 0.42472 6.16291 -0.23064 0.11263 0.78368 2.47233 -2.73088 -0.00422 -0.02047 -2.82775 -3.15237 0 0 -0.55 -0.66683 0 -0.04655 0.33417 0 2.45017 -0.32705 0 -2.3716 -0.76108 0.46536 -4.88283
GLY_95 -3.92838 0.38752 3.14873 -5e-05 0 0 1.33842 -1.75788 -0.01185 -0.14951 -1.64387 -0.41111 0 0 0 0 0 -0.19384 0 0 0 -1.3942 0 0.83697 -0.95212 0.31224 -4.41893
VAL_96 -6.06426 0.5458 4.5866 -0.26965 0.16995 0.05243 1.7802 -2.66043 -0.00265 -0.01176 -2.05942 0.03743 0 0 -0.55 0 0 -0.0407 0 0.15577 0 -0.49127 0 1.9342 -0.75226 0.18275 -3.45726
THR_97 -4.90924 0.33021 2.18778 -0.16908 0.07788 0.06123 1.08222 -1.59635 -0.01813 -0.25465 -1.04611 -0.15938 0 0 -0.78968 0 0 -0.0267 0.02844 0.0714 0 -0.00163 2.37469 -1.0874 -0.2021 0.31529 -3.73132
TYR_98 -10.5915 0.9185 4.10785 -0.59413 0.04887 0.30248 3.41167 -3.05287 -0 -0 -3.76065 -0.15081 0 0 0 -0.66683 0 0.19722 4e-05 0 1.9219 -0.39059 0.0153 1.2797 -0.11766 0.42645 -6.69507
GLY_99 -2.50654 0.12962 2.60115 -4e-05 0 0 1.0742 -1.29918 -0.01416 -0.13726 -0.92672 -0.4083 0 0 -0.55659 0 0 -0.12051 0 0 0 0.38606 0 0.83697 0.03246 0.3948 -0.51406
ASN_100 -7.23069 0.59018 6.34098 -0.34416 0.04467 0.63609 3.3631 -3.40763 -0.02108 -0.19616 -3.3819 -0.78784 0 0 -1.11999 0 0 5e-05 0.00187 0 1.71819 -0.05852 0 -0.93687 0.30476 0.26374 -4.22122
GLU_101 -5.31116 0.37385 4.93323 -0.23731 0.03139 0.33862 1.74732 -2.31973 -0.03954 -0.20236 -1.99207 -0.59678 0 0 0 0 0 0.02306 0.10909 0 3.06656 -0.36616 0 -2.7348 -0.17102 0.39207 -2.95574
CYS:disulfide_102 -5.94634 0.42456 5.04759 -0.03638 0 0.01446 2.92835 -2.5434 -0 -8e-05 -2.21094 -0.36077 0 0 -0.50085 0 -0.42098 0.20948 0.13222 0.29174 0 0.3516 0 3.6196 -0.1562 0.5909 1.43454
GLN_103 -6.54081 0.37652 6.67427 -0.3775 0.09556 0.20151 3.2253 -3.09933 -0.02333 -0.21173 -3.29386 -0.52671 0 0 -1.17573 0 0 -0.01484 0.01366 0 3.35427 0.15508 0 -0.18838 0.21845 0.49102 -0.6466
LEU_104 -10.3499 0.97961 4.35103 -0.64497 0.39919 0.24901 2.93389 -3.28824 -0 -0 -2.24936 -0.1225 0 0 0 0 0 -0.01577 0.05753 1.07187 0 -0.17707 0 0.18072 0.13486 0.44081 -6.04926
LYS_105 -5.99294 0.2789 6.29003 -0.31149 0.05233 0.15326 2.61121 -3.00961 -0 -0 -2.69591 -0.01171 0 0 0 0 0 0.04949 0.17837 1.72634 0 -0.00654 0 -1.5107 -0.15141 0.50028 -1.8501
THR_106 -8.0071 0.44881 7.0881 -0.20397 0.14332 0.07457 3.60686 -3.65357 -0 -0 -3.65474 -0.07412 0 0 0 0 0 -0.00968 0.01672 0.07388 0 -0.01678 2.26389 -1.0874 -0.17753 0.43208 -2.73666
ILE_107 -7.56587 0.47813 5.29248 -0.66192 0.47862 0.15146 2.69132 -2.96331 -0 -0 -2.43775 0.17379 0 0 0 0 0 -0.06588 0.00857 0.5659 0 -0.36697 0 0.73287 0.00443 0.43969 -3.04442
ALA_108 -6.61923 0.64684 5.03976 -0.02081 0 0 3.86741 -3.35075 -0.01559 -0.17593 -3.28142 -0.34804 0 0 0 0 0 -0.02684 0 0 0 -0.16786 0 1.8394 -0.14213 0.59253 -2.16267
CYS:disulfide_109 -7.25401 0.95659 4.67149 -0.05623 0 0.03327 2.07125 -2.65853 -0 -0 -0.51979 -0.50841 0 0 0 0 -0.31881 0.4466 0.0001 0.5405 0 0.34997 0 3.6196 -0.2139 0.9689 2.12859
ARG_110 -5.71028 0.34023 4.42689 -0.43989 0.04428 0.21564 1.58 -2.14056 -0 -0 -1.01269 0.33113 0 0 0 0 0 0.08218 0.03684 2.07568 0 -0.08222 0 -1.2888 -0.31727 0.80193 -1.05691
GLN_111 -5.21009 0.26348 4.06961 -0.27407 0.04603 0.20825 1.64933 -2.13151 -0.01347 -0.16318 -0.9572 -0.51117 0 0 0 0 0 -0.04482 0.00412 0 2.82914 -0.15477 0 -0.18838 -0.31681 0.34953 -0.54597
GLY_112 -4.25113 0.3866 3.77434 -6e-05 0 0 2.18667 -2.15244 -0.01106 -0.06322 -1.96301 -0.38513 0 0 0 0 0 -0.05064 0 0 0 -1.46356 0 0.83697 -0.35563 0.35208 -3.15921
LEU_113 -5.42889 0.41298 3.89063 -0.46863 0.22531 0.09304 1.65072 -2.22671 -0.01106 -0.06322 -1.06533 0.01364 0 0 0 0 0 0.0122 0.03881 0.63572 0 -0.0959 0 0.18072 -0.2957 0.46529 -2.03639
GLN_114 -5.34399 0.45888 5.32683 -0.38391 0.06315 0.22588 1.66381 -2.41687 -0.01122 -0.11167 -1.88983 -0.26069 0 0 -0.8882 -0.28281 0 -0.03223 0.19139 0 2.94722 0.17604 0 -0.18838 -0.02019 0.53536 -0.24144
ILE_115 -8.01395 0.98074 2.42753 -0.49801 0.52243 0.10029 2.30809 -2.36124 -0.00328 -0.04798 -1.00552 -0.20227 0 0 0 0 0 -0.05634 0.02361 0.73667 0 -0.46679 0 0.73287 0.08203 0.46981 -4.27131
SER_116 -3.63411 0.53774 3.10441 -0.01486 0 0.02851 1.13956 -1.62955 -0.00888 -0.03776 -0.55815 -0.89723 0 0 -0.06747 0 0 0.14316 1e-05 0.14834 0 0.07637 0.60408 -0.77834 1.23434 0.29662 -0.31319
ILE_117 -5.17947 0.57841 1.3209 -0.46786 0.32909 0.09817 0.59629 -1.45333 -0 -0 -0.55564 -0.08732 0 0 -0.06747 0 0 0.03668 0.12299 0.3052 0 -0.62671 0 0.73287 1.03747 0.34235 -2.93737
GLN_118 -4.38208 0.30839 3.19671 -0.65941 0.09667 0.70057 0.92429 -1.56805 -0.04072 -0.20478 -1.31622 -0.59916 0 0 0 0 0 -0.02839 0.12073 0 2.61032 -0.12352 0 -0.18838 -0.02154 0.44775 -0.72683
SER_119 -4.37648 0.26098 4.40353 -0.02396 0 0.05792 2.50814 -2.18181 -0.06832 -0.46257 -2.10102 -0.27987 0 0 0 -0.85328 0 0.0148 0.00844 0.0336 0 -0.54603 0.60181 -0.77834 0.00686 0.28924 -3.48635
LEU_120 -3.4837 0.1758 0.70762 -0.46038 0.25421 0.07943 0.64914 -0.9544 -0.02101 -0.12334 -0.09306 0.17163 0 0 0 0 0 0.1328 0.01435 0.44646 0 -0.34873 0 0.18072 -0.24139 0.2487 -2.66515
GLY_121 -3.27064 0.29093 3.66538 -0.00054 0 0 1.23728 -1.86994 -0.02251 -0.21669 -0.69831 -0.21042 0 0 0 0 0 0.01883 0 0 0 -1.52031 0 0.83697 -0.28756 0.76603 -1.2815
PRO_122 -2.63672 0.3291 1.62041 -0.14152 0.00124 0.10091 0.43764 -0.75718 -0.03097 -0.22804 0.08974 0.18039 0 0 0 0 0 -0.05758 0.00973 0.18558 0 -1.09506 0 -2.4119 -0.57334 0.8529 -4.12465
CYS:disulfide_123 -5.80604 0.4141 2.6372 -0.0483 0.00145 0.0194 0.99649 -1.70704 -0 -0 -0.96923 -0.29851 0 0 -0.78968 0 -0.71507 0.02155 0.00026 0.61953 0 -0.00901 0 3.6196 -0.65698 0.39586 -2.27442
GLN_124 -5.76276 0.47605 4.86372 -0.8576 0.32037 1.29949 3.36173 -2.7109 -0.01691 -0.16058 -3.51194 -1.89261 0 0 0 -0.85328 0 0.15533 0.01363 0 4.29102 -0.0287 0 -0.18838 -0.35531 0.40505 -1.1526
GLU_125 -2.47991 0.28672 2.35447 -0.5225 0.23376 1.47839 0.84702 -1.26398 -0 -0 0.06389 -2.99748 0 0 0 0 0 -0.01039 0.0229 0 3.39124 -0.24025 0 -2.7348 -0.21213 0.43227 -1.35079
ALA_126 -2.56113 0.50586 1.61513 -0.02408 5e-05 0 0.71599 -1.14295 -0 -0 0.25595 -0.39139 0 0 0 0 0 -0.06912 0 0 0 -0.27707 0 1.8394 -0.47669 0.2979 0.28786
VAL_127 -5.43848 0.49879 1.81695 -0.27151 0.18562 0.04806 1.56032 -1.74518 -0 -0 -1.00111 -0.09641 0 0 0 0 0 0.00739 0.0028 0.2242 0 -0.11369 0 1.9342 -0.11845 0.27292 -2.23358
ALA_128 -3.90788 0.5396 2.28004 -0.02319 0 0 1.22562 -1.72078 -0.00335 -0.03331 -0.63315 -0.14227 0 0 0 0 0 0.00197 0 0 0 -0.15486 0 1.8394 -0.11586 0.84717 -0.00085
PRO:CtermProteinFull_129 -1.47094 0.45209 0.94782 -0.25975 0.0574 0.2545 0.35057 -0.39741 -0 -0 -0.35528 -1.1758 0 0 0 0 0 0 0.05175 0.22887 0 0 0 -2.4119 -0.36688 1.17972 -2.91524
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514334 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 88.475 tmscore: 0.42368 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    1    CYS A   13                                       2.03  
SSBOND     CYS A   20    CYS A   45                                       2.05  
SSBOND     CYS A   34    CYS A   66                                       2.03  
SSBOND     CYS A   77    CYS A  109                                       2.10  
SSBOND     CYS A   82    CYS A  102                                       2.03  
SSBOND     CYS A   91    CYS A  123                                       2.03  
ATOM      1  N   CYS A   1       0.002 -15.076   9.406  1.00 12.970          N  
ATOM      2  CA  CYS A   1      -1.424 -14.896   9.662  1.00 12.690          C  
ATOM      3  C   CYS A   1      -1.860 -15.853  10.764  1.00 12.840          C  
ATOM      4  O   CYS A   1      -1.512 -17.035  10.734  1.00 12.680          O  
ATOM      5  CB  CYS A   1      -2.241 -15.177   8.393  1.00 17.880          C  
ATOM      6  SG  CYS A   1      -1.875 -14.114   6.946  1.00 17.880          S  
ATOM      7 1H   CYS A   1       0.301 -14.438   8.683  1.00 15.560          H  
ATOM      8 2H   CYS A   1       0.511 -14.889  10.258  1.00 15.560          H  
ATOM      9 3H   CYS A   1       0.172 -16.027   9.115  1.00 15.560          H  
ATOM     10  HA  CYS A   1      -1.604 -13.876   9.998  1.00 15.230          H  
ATOM     11 1HB  CYS A   1      -2.052 -16.188   8.089  1.00 21.450          H  
ATOM     12 2HB  CYS A   1      -3.307 -15.095   8.619  1.00 21.450          H  
ATOM     13  N   SER A   2      -2.546 -15.327  11.781  1.00 13.340          N  
ATOM     14  CA  SER A   2      -3.051 -16.134  12.903  1.00 13.740          C  
ATOM     15  C   SER A   2      -4.419 -15.594  13.275  1.00 13.430          C  
ATOM     16  O   SER A   2      -4.721 -15.354  14.445  1.00 13.480          O  
ATOM     17  CB  SER A   2      -2.114 -16.070  14.104  1.00 19.080          C  
ATOM     18  OG  SER A   2      -0.835 -16.582  13.806  1.00 19.080          O  
ATOM     19  H   SER A   2      -2.793 -14.329  11.773  1.00 16.010          H  
ATOM     20  HA  SER A   2      -3.168 -17.170  12.579  1.00 16.490          H  
ATOM     21 1HB  SER A   2      -2.021 -15.040  14.436  1.00 22.890          H  
ATOM     22 2HB  SER A   2      -2.548 -16.636  14.926  1.00 22.890          H  
ATOM     23  HG  SER A   2      -0.352 -16.582  14.632  1.00 22.890          H  
ATOM     24  N   CYS A   3      -5.198 -15.294  12.262  1.00 13.330          N  
ATOM     25  CA  CYS A   3      -6.447 -14.580  12.429  1.00 13.230          C  
ATOM     26  C   CYS A   3      -7.489 -15.335  13.230  1.00 13.220          C  
ATOM     27  O   CYS A   3      -7.769 -16.499  12.973  1.00 13.310          O  
ATOM     28  CB  CYS A   3      -7.022 -14.228  11.071  1.00 18.560          C  
ATOM     29  SG  CYS A   3      -8.508 -13.255  11.124  1.00 18.560          S  
ATOM     30  H   CYS A   3      -4.912 -15.628  11.340  1.00 16.000          H  
ATOM     31  HA  CYS A   3      -6.231 -13.650  12.951  1.00 15.880          H  
ATOM     32 1HB  CYS A   3      -6.285 -13.714  10.483  1.00 22.270          H  
ATOM     33 2HB  CYS A   3      -7.254 -15.121  10.558  1.00 22.270          H  
ATOM     34  HG  CYS A   3      -9.257 -14.128  11.857  1.00 22.270          H  
ATOM     35  N   ASP A   4      -8.108 -14.650  14.169  1.00 13.320          N  
ATOM     36  CA  ASP A   4      -9.207 -15.188  14.955  1.00 13.560          C  
ATOM     37  C   ASP A   4     -10.301 -15.536  13.948  1.00 13.400          C  
ATOM     38  O   ASP A   4     -10.278 -14.991  12.849  1.00 13.320          O  
ATOM     39  CB  ASP A   4      -9.721 -14.089  15.911  1.00 18.890          C  
ATOM     40  CG  ASP A   4     -10.704 -14.538  16.966  1.00 18.890          C  
ATOM     41  OD1 ASP A   4     -10.279 -14.904  18.035  1.00 18.890          O  
ATOM     42  OD2 ASP A   4     -11.895 -14.577  16.664  1.00 18.890          O  
ATOM     43  H   ASP A   4      -7.814 -13.701  14.343  1.00 15.980          H  
ATOM     44  HA  ASP A   4      -8.875 -16.071  15.498  1.00 16.270          H  
ATOM     45 1HB  ASP A   4      -8.869 -13.623  16.410  1.00 22.670          H  
ATOM     46 2HB  ASP A   4     -10.209 -13.312  15.318  1.00 22.670          H  
ATOM     47  N   PRO A   5     -11.236 -16.472  14.196  1.00 13.540          N  
ATOM     48  CA  PRO A   5     -12.369 -16.671  13.313  1.00 13.630          C  
ATOM     49  C   PRO A   5     -12.990 -15.299  12.975  1.00 14.040          C  
ATOM     50  O   PRO A   5     -13.453 -15.089  11.850  1.00 14.050          O  
ATOM     51  CB  PRO A   5     -13.275 -17.571  14.153  1.00 20.450          C  
ATOM     52  CG  PRO A   5     -12.298 -18.382  14.991  1.00 20.450          C  
ATOM     53  CD  PRO A   5     -11.174 -17.416  15.340  1.00 20.450          C  
ATOM     54  HA  PRO A   5     -12.029 -17.185  12.402  1.00 16.360          H  
ATOM     55 1HB  PRO A   5     -13.965 -16.962  14.755  1.00 24.530          H  
ATOM     56 2HB  PRO A   5     -13.888 -18.209  13.494  1.00 24.530          H  
ATOM     57 1HG  PRO A   5     -12.801 -18.788  15.881  1.00 24.530          H  
ATOM     58 2HG  PRO A   5     -11.954 -19.244  14.410  1.00 24.530          H  
ATOM     59 1HD  PRO A   5     -11.402 -16.949  16.291  1.00 24.530          H  
ATOM     60 2HD  PRO A   5     -10.214 -17.955  15.357  1.00 24.530          H  
ATOM     61  N   GLN A   6     -13.000 -14.358  13.941  1.00 14.550          N  
ATOM     62  CA  GLN A   6     -13.473 -13.017  13.655  1.00 15.150          C  
ATOM     63  C   GLN A   6     -12.399 -12.297  12.841  1.00 15.160          C  
ATOM     64  O   GLN A   6     -11.257 -12.179  13.280  1.00 15.380          O  
ATOM     65  CB  GLN A   6     -13.770 -12.264  14.958  1.00 20.970          C  
ATOM     66  CG  GLN A   6     -14.101 -10.784  14.791  1.00 20.970          C  
ATOM     67  CD  GLN A   6     -15.376 -10.520  14.059  1.00 20.970          C  
ATOM     68  OE1 GLN A   6     -16.460 -10.982  14.433  1.00 20.970          O  
ATOM     69  NE2 GLN A   6     -15.249  -9.761  12.980  1.00 20.970          N  
ATOM     70  H   GLN A   6     -12.660 -14.544  14.900  1.00 17.460          H  
ATOM     71  HA  GLN A   6     -14.382 -13.079  13.059  1.00 18.180          H  
ATOM     72 1HB  GLN A   6     -14.603 -12.742  15.467  1.00 25.160          H  
ATOM     73 2HB  GLN A   6     -12.902 -12.340  15.615  1.00 25.160          H  
ATOM     74 1HG  GLN A   6     -14.189 -10.346  15.781  1.00 25.160          H  
ATOM     75 2HG  GLN A   6     -13.296 -10.292  14.251  1.00 25.160          H  
ATOM     76 1HE2 GLN A   6     -16.051  -9.524  12.427  1.00 25.160          H  
ATOM     77 2HE2 GLN A   6     -14.309  -9.414  12.713  1.00 25.160          H  
ATOM     78  N   GLY A   7     -12.762 -11.776  11.675  1.00 15.060          N  
ATOM     79  CA  GLY A   7     -11.779 -11.066  10.863  1.00 15.190          C  
ATOM     80  C   GLY A   7     -11.634  -9.620  11.314  1.00 14.980          C  
ATOM     81  O   GLY A   7     -12.417  -9.129  12.137  1.00 15.190          O  
ATOM     82  H   GLY A   7     -13.707 -11.906  11.344  1.00 18.070          H  
ATOM     83 1HA  GLY A   7     -10.817 -11.565  10.935  1.00 18.230          H  
ATOM     84 2HA  GLY A   7     -12.075 -11.099   9.816  1.00 18.230          H  
ATOM     85  N   ALA A   8     -10.711  -8.887  10.679  1.00 14.750          N  
ATOM     86  CA  ALA A   8     -10.446  -7.486  11.018  1.00 14.790          C  
ATOM     87  C   ALA A   8     -10.058  -7.348  12.489  1.00 14.390          C  
ATOM     88  O   ALA A   8     -10.577  -6.506  13.222  1.00 14.020          O  
ATOM     89  CB  ALA A   8     -11.646  -6.604  10.692  1.00 20.690          C  
ATOM     90  H   ALA A   8     -10.106  -9.336   9.974  1.00 17.700          H  
ATOM     91  HA  ALA A   8      -9.595  -7.160  10.424  1.00 17.750          H  
ATOM     92 1HB  ALA A   8     -11.402  -5.568  10.924  1.00 24.830          H  
ATOM     93 2HB  ALA A   8     -11.878  -6.696   9.627  1.00 24.830          H  
ATOM     94 3HB  ALA A   8     -12.510  -6.896  11.273  1.00 24.830          H  
ATOM     95  N   VAL A   9      -9.115  -8.190  12.883  1.00 14.650          N  
ATOM     96  CA  VAL A   9      -8.550  -8.266  14.222  1.00 14.510          C  
ATOM     97  C   VAL A   9      -7.037  -8.073  14.153  1.00 14.610          C  
ATOM     98  O   VAL A   9      -6.450  -8.081  13.077  1.00 14.670          O  
ATOM     99  CB  VAL A   9      -8.908  -9.607  14.902  1.00 20.370          C  
ATOM    100  CG1 VAL A   9     -10.422  -9.723  15.034  1.00 20.370          C  
ATOM    101  CG2 VAL A   9      -8.376 -10.789  14.070  1.00 20.370          C  
ATOM    102  H   VAL A   9      -8.775  -8.823  12.175  1.00 17.580          H  
ATOM    103  HA  VAL A   9      -8.974  -7.459  14.823  1.00 17.410          H  
ATOM    104  HB  VAL A   9      -8.475  -9.631  15.898  1.00 24.440          H  
ATOM    105 1HG1 VAL A   9     -10.680 -10.666  15.519  1.00 24.440          H  
ATOM    106 2HG1 VAL A   9     -10.804  -8.893  15.620  1.00 24.440          H  
ATOM    107 3HG1 VAL A   9     -10.870  -9.700  14.057  1.00 24.440          H  
ATOM    108 1HG2 VAL A   9      -8.642 -11.710  14.558  1.00 24.440          H  
ATOM    109 2HG2 VAL A   9      -8.845 -10.766  13.093  1.00 24.440          H  
ATOM    110 3HG2 VAL A   9      -7.300 -10.738  13.963  1.00 24.440          H  
ATOM    111  N   ARG A  10      -6.386  -7.938  15.303  1.00 14.790          N  
ATOM    112  CA  ARG A  10      -4.941  -7.681  15.332  1.00 15.040          C  
ATOM    113  C   ARG A  10      -4.084  -8.752  14.633  1.00 15.370          C  
ATOM    114  O   ARG A  10      -3.015  -8.442  14.111  1.00 15.600          O  
ATOM    115  CB  ARG A  10      -4.460  -7.582  16.779  1.00 20.960          C  
ATOM    116  CG  ARG A  10      -4.470  -8.914  17.522  1.00 20.960          C  
ATOM    117  CD  ARG A  10      -4.171  -8.831  18.947  1.00 20.960          C  
ATOM    118  NE  ARG A  10      -4.119 -10.183  19.522  1.00 20.960          N  
ATOM    119  CZ  ARG A  10      -3.972 -10.480  20.830  1.00 20.960          C  
ATOM    120  NH1 ARG A  10      -3.876  -9.519  21.734  1.00 20.960          N  
ATOM    121  NH2 ARG A  10      -3.926 -11.749  21.205  1.00 20.960          N  
ATOM    122  H   ARG A  10      -6.907  -7.956  16.168  1.00 17.750          H  
ATOM    123  HA  ARG A  10      -4.762  -6.726  14.837  1.00 18.050          H  
ATOM    124 1HB  ARG A  10      -3.441  -7.201  16.798  1.00 25.150          H  
ATOM    125 2HB  ARG A  10      -5.087  -6.883  17.329  1.00 25.150          H  
ATOM    126 1HG  ARG A  10      -5.414  -9.437  17.391  1.00 25.150          H  
ATOM    127 2HG  ARG A  10      -3.665  -9.512  17.126  1.00 25.150          H  
ATOM    128 1HD  ARG A  10      -3.203  -8.355  19.090  1.00 25.150          H  
ATOM    129 2HD  ARG A  10      -4.950  -8.265  19.454  1.00 25.150          H  
ATOM    130  HE  ARG A  10      -4.176 -10.983  18.848  1.00 25.150          H  
ATOM    131 1HH1 ARG A  10      -3.911  -8.551  21.453  1.00 25.150          H  
ATOM    132 2HH1 ARG A  10      -3.767  -9.753  22.711  1.00 25.150          H  
ATOM    133 1HH2 ARG A  10      -3.998 -12.485  20.507  1.00 25.150          H  
ATOM    134 2HH2 ARG A  10      -3.816 -11.989  22.177  1.00 25.150          H  
ATOM    135  N   ASP A  11      -4.556 -10.003  14.600  1.00 15.560          N  
ATOM    136  CA  ASP A  11      -3.796 -11.107  14.020  1.00 16.060          C  
ATOM    137  C   ASP A  11      -4.205 -11.407  12.564  1.00 15.840          C  
ATOM    138  O   ASP A  11      -3.795 -12.421  11.968  1.00 16.200          O  
ATOM    139  CB  ASP A  11      -4.016 -12.325  14.914  1.00 22.280          C  
ATOM    140  CG  ASP A  11      -3.494 -12.097  16.348  1.00 22.280          C  
ATOM    141  OD1 ASP A  11      -2.372 -11.676  16.521  1.00 22.280          O  
ATOM    142  OD2 ASP A  11      -4.281 -12.266  17.265  1.00 22.280          O  
ATOM    143  H   ASP A  11      -5.432 -10.217  15.053  1.00 18.670          H  
ATOM    144  HA  ASP A  11      -2.739 -10.843  14.033  1.00 19.270          H  
ATOM    145 1HB  ASP A  11      -5.072 -12.584  14.947  1.00 26.740          H  
ATOM    146 2HB  ASP A  11      -3.486 -13.161  14.495  1.00 26.740          H  
ATOM    147  N   ASP A  12      -5.050 -10.530  12.009  1.00 15.350          N  
ATOM    148  CA  ASP A  12      -5.571 -10.600  10.649  1.00 15.260          C  
ATOM    149  C   ASP A  12      -4.648  -9.891   9.674  1.00 15.130          C  
ATOM    150  O   ASP A  12      -4.422  -8.685   9.784  1.00 15.300          O  
ATOM    151  CB  ASP A  12      -6.972  -9.996  10.524  1.00 21.400          C  
ATOM    152  CG  ASP A  12      -7.577 -10.221   9.126  1.00 21.400          C  
ATOM    153  OD1 ASP A  12      -6.834 -10.710   8.269  1.00 21.400          O  
ATOM    154  OD2 ASP A  12      -8.769  -9.953   8.928  1.00 21.400          O  
ATOM    155  H   ASP A  12      -5.344  -9.712  12.550  1.00 18.420          H  
ATOM    156  HA  ASP A  12      -5.615 -11.638  10.347  1.00 18.310          H  
ATOM    157 1HB  ASP A  12      -7.613 -10.429  11.258  1.00 25.680          H  
ATOM    158 2HB  ASP A  12      -6.918  -8.924  10.718  1.00 25.680          H  
ATOM    159  N   CYS A  13      -4.076 -10.631   8.740  1.00 14.980          N  
ATOM    160  CA  CYS A  13      -3.142 -10.050   7.791  1.00 15.040          C  
ATOM    161  C   CYS A  13      -3.747  -8.896   6.986  1.00 15.410          C  
ATOM    162  O   CYS A  13      -3.014  -7.968   6.621  1.00 15.530          O  
ATOM    163  CB  CYS A  13      -2.609 -11.118   6.847  1.00 21.030          C  
ATOM    164  SG  CYS A  13      -1.471 -12.251   7.654  1.00 21.030          S  
ATOM    165  H   CYS A  13      -4.317 -11.609   8.687  1.00 17.980          H  
ATOM    166  HA  CYS A  13      -2.297  -9.661   8.355  1.00 18.050          H  
ATOM    167 1HB  CYS A  13      -3.435 -11.685   6.427  1.00 25.240          H  
ATOM    168 2HB  CYS A  13      -2.089 -10.641   6.018  1.00 25.240          H  
ATOM    169  N   GLU A  14      -5.052  -8.950   6.682  1.00 15.630          N  
ATOM    170  CA  GLU A  14      -5.679  -7.858   5.944  1.00 16.190          C  
ATOM    171  C   GLU A  14      -7.157  -7.793   6.319  1.00 16.310          C  
ATOM    172  O   GLU A  14      -7.919  -8.723   6.068  1.00 16.250          O  
ATOM    173  CB  GLU A  14      -5.458  -8.029   4.430  1.00 22.440          C  
ATOM    174  CG  GLU A  14      -5.959  -6.873   3.554  1.00 22.440          C  
ATOM    175  CD  GLU A  14      -5.524  -7.002   2.082  1.00 22.440          C  
ATOM    176  OE1 GLU A  14      -4.893  -7.984   1.726  1.00 22.440          O  
ATOM    177  OE2 GLU A  14      -5.792  -6.096   1.330  1.00 22.440          O  
ATOM    178  H   GLU A  14      -5.637  -9.735   7.011  1.00 18.760          H  
ATOM    179  HA  GLU A  14      -5.217  -6.918   6.251  1.00 19.430          H  
ATOM    180 1HB  GLU A  14      -4.395  -8.169   4.229  1.00 26.930          H  
ATOM    181 2HB  GLU A  14      -5.970  -8.934   4.098  1.00 26.930          H  
ATOM    182 1HG  GLU A  14      -7.047  -6.865   3.590  1.00 26.930          H  
ATOM    183 2HG  GLU A  14      -5.601  -5.930   3.963  1.00 26.930          H  
ATOM    184  N   GLN A  15      -7.590  -6.643   6.838  1.00 16.620          N  
ATOM    185  CA  GLN A  15      -8.959  -6.461   7.336  1.00 16.860          C  
ATOM    186  C   GLN A  15     -10.016  -6.297   6.252  1.00 16.960          C  
ATOM    187  O   GLN A  15     -11.213  -6.228   6.545  1.00 17.230          O  
ATOM    188  CB  GLN A  15      -9.022  -5.237   8.270  1.00 23.510          C  
ATOM    189  CG  GLN A  15      -8.923  -3.856   7.584  1.00 23.510          C  
ATOM    190  CD  GLN A  15      -7.511  -3.402   7.310  1.00 23.510          C  
ATOM    191  OE1 GLN A  15      -6.615  -4.222   7.066  1.00 23.510          O  
ATOM    192  NE2 GLN A  15      -7.295  -2.097   7.343  1.00 23.510          N  
ATOM    193  H   GLN A  15      -6.914  -5.890   6.968  1.00 19.940          H  
ATOM    194  HA  GLN A  15      -9.215  -7.352   7.910  1.00 20.230          H  
ATOM    195 1HB  GLN A  15      -9.962  -5.247   8.799  1.00 28.210          H  
ATOM    196 2HB  GLN A  15      -8.228  -5.308   9.015  1.00 28.210          H  
ATOM    197 1HG  GLN A  15      -9.468  -3.858   6.650  1.00 28.210          H  
ATOM    198 2HG  GLN A  15      -9.374  -3.126   8.253  1.00 28.210          H  
ATOM    199 1HE2 GLN A  15      -6.377  -1.735   7.167  1.00 28.210          H  
ATOM    200 2HE2 GLN A  15      -8.047  -1.466   7.542  1.00 28.210          H  
ATOM    201  N   MET A  16      -9.577  -6.136   5.020  1.00 16.850          N  
ATOM    202  CA  MET A  16     -10.487  -5.927   3.912  1.00 17.020          C  
ATOM    203  C   MET A  16     -10.883  -7.240   3.247  1.00 16.900          C  
ATOM    204  O   MET A  16     -10.095  -8.175   3.180  1.00 17.250          O  
ATOM    205  CB  MET A  16      -9.856  -4.985   2.892  1.00 23.760          C  
ATOM    206  CG  MET A  16      -9.482  -3.604   3.448  1.00 23.760          C  
ATOM    207  SD  MET A  16     -10.891  -2.674   4.116  1.00 23.760          S  
ATOM    208  CE  MET A  16     -11.845  -2.276   2.650  1.00 23.760          C  
ATOM    209  H   MET A  16      -8.580  -6.202   4.866  1.00 20.220          H  
ATOM    210  HA  MET A  16     -11.399  -5.468   4.294  1.00 20.420          H  
ATOM    211 1HB  MET A  16      -8.933  -5.431   2.524  1.00 28.510          H  
ATOM    212 2HB  MET A  16     -10.516  -4.868   2.038  1.00 28.510          H  
ATOM    213 1HG  MET A  16      -8.745  -3.727   4.240  1.00 28.510          H  
ATOM    214 2HG  MET A  16      -9.023  -3.011   2.656  1.00 28.510          H  
ATOM    215 1HE  MET A  16     -12.724  -1.697   2.938  1.00 28.510          H  
ATOM    216 2HE  MET A  16     -11.233  -1.686   1.964  1.00 28.510          H  
ATOM    217 3HE  MET A  16     -12.166  -3.190   2.157  1.00 28.510          H  
ATOM    218  N   THR A  17     -12.115  -7.298   2.761  1.00 16.520          N  
ATOM    219  CA  THR A  17     -12.641  -8.412   1.973  1.00 16.510          C  
ATOM    220  C   THR A  17     -13.418  -7.780   0.831  1.00 16.270          C  
ATOM    221  O   THR A  17     -14.009  -6.713   1.000  1.00 16.520          O  
ATOM    222  CB  THR A  17     -13.515  -9.395   2.805  1.00 23.120          C  
ATOM    223  OG1 THR A  17     -12.732  -9.930   3.874  1.00 23.120          O  
ATOM    224  CG2 THR A  17     -14.007 -10.591   1.937  1.00 23.120          C  
ATOM    225  H   THR A  17     -12.722  -6.502   2.902  1.00 19.820          H  
ATOM    226  HA  THR A  17     -11.811  -8.977   1.549  1.00 19.810          H  
ATOM    227  HB  THR A  17     -14.373  -8.865   3.214  1.00 27.740          H  
ATOM    228  HG1 THR A  17     -12.487  -9.219   4.477  1.00 27.740          H  
ATOM    229 1HG2 THR A  17     -14.597 -11.263   2.556  1.00 27.740          H  
ATOM    230 2HG2 THR A  17     -14.627 -10.246   1.117  1.00 27.740          H  
ATOM    231 3HG2 THR A  17     -13.149 -11.131   1.540  1.00 27.740          H  
ATOM    232  N   GLY A  18     -13.394  -8.400  -0.334  1.00 15.930          N  
ATOM    233  CA  GLY A  18     -14.113  -7.875  -1.478  1.00 15.830          C  
ATOM    234  C   GLY A  18     -15.592  -8.219  -1.433  1.00 15.020          C  
ATOM    235  O   GLY A  18     -16.094  -8.823  -0.481  1.00 14.650          O  
ATOM    236  H   GLY A  18     -12.881  -9.262  -0.412  1.00 19.120          H  
ATOM    237 1HA  GLY A  18     -13.992  -6.792  -1.517  1.00 19.000          H  
ATOM    238 2HA  GLY A  18     -13.680  -8.277  -2.392  1.00 19.000          H  
ATOM    239  N   LEU A  19     -16.303  -7.866  -2.491  1.00 14.880          N  
ATOM    240  CA  LEU A  19     -17.741  -8.081  -2.525  1.00 14.260          C  
ATOM    241  C   LEU A  19     -18.104  -9.489  -2.952  1.00 13.310          C  
ATOM    242  O   LEU A  19     -18.601  -9.713  -4.058  1.00 13.080          O  
ATOM    243  CB  LEU A  19     -18.404  -7.066  -3.464  1.00 20.210          C  
ATOM    244  CG  LEU A  19     -18.199  -5.552  -3.119  1.00 20.210          C  
ATOM    245  CD1 LEU A  19     -18.873  -4.710  -4.198  1.00 20.210          C  
ATOM    246  CD2 LEU A  19     -18.780  -5.225  -1.735  1.00 20.210          C  
ATOM    247  H   LEU A  19     -15.848  -7.411  -3.268  1.00 17.860          H  
ATOM    248  HA  LEU A  19     -18.131  -7.950  -1.519  1.00 17.110          H  
ATOM    249 1HB  LEU A  19     -18.022  -7.231  -4.470  1.00 24.250          H  
ATOM    250 2HB  LEU A  19     -19.476  -7.261  -3.474  1.00 24.250          H  
ATOM    251  HG  LEU A  19     -17.137  -5.317  -3.123  1.00 24.250          H  
ATOM    252 1HD1 LEU A  19     -18.723  -3.652  -3.981  1.00 24.250          H  
ATOM    253 2HD1 LEU A  19     -18.437  -4.945  -5.169  1.00 24.250          H  
ATOM    254 3HD1 LEU A  19     -19.940  -4.928  -4.217  1.00 24.250          H  
ATOM    255 1HD2 LEU A  19     -18.630  -4.166  -1.524  1.00 24.250          H  
ATOM    256 2HD2 LEU A  19     -19.847  -5.448  -1.725  1.00 24.250          H  
ATOM    257 3HD2 LEU A  19     -18.281  -5.808  -0.965  1.00 24.250          H  
ATOM    258  N   CYS A  20     -17.856 -10.433  -2.063  1.00 12.880          N  
ATOM    259  CA  CYS A  20     -18.103 -11.839  -2.344  1.00 12.100          C  
ATOM    260  C   CYS A  20     -18.293 -12.695  -1.104  1.00 11.420          C  
ATOM    261  O   CYS A  20     -17.771 -12.410  -0.029  1.00 11.380          O  
ATOM    262  CB  CYS A  20     -16.962 -12.411  -3.203  1.00 17.250          C  
ATOM    263  SG  CYS A  20     -15.239 -12.103  -2.590  1.00 17.250          S  
ATOM    264  H   CYS A  20     -17.431 -10.145  -1.184  1.00 15.460          H  
ATOM    265  HA  CYS A  20     -19.018 -11.899  -2.933  1.00 14.520          H  
ATOM    266 1HB  CYS A  20     -17.091 -13.492  -3.293  1.00 20.700          H  
ATOM    267 2HB  CYS A  20     -17.033 -11.998  -4.209  1.00 20.700          H  
ATOM    268  N   SER A  21     -19.077 -13.751  -1.297  1.00 11.110          N  
ATOM    269  CA  SER A  21     -19.301 -14.830  -0.350  1.00 10.670          C  
ATOM    270  C   SER A  21     -20.075 -15.913  -1.088  1.00  9.970          C  
ATOM    271  O   SER A  21     -20.793 -15.613  -2.042  1.00  9.910          O  
ATOM    272  CB  SER A  21     -20.093 -14.371   0.864  1.00 15.110          C  
ATOM    273  OG  SER A  21     -21.414 -14.050   0.521  1.00 15.110          O  
ATOM    274  H   SER A  21     -19.518 -13.838  -2.201  1.00 13.330          H  
ATOM    275  HA  SER A  21     -18.340 -15.234  -0.025  1.00 12.800          H  
ATOM    276 1HB  SER A  21     -20.093 -15.164   1.616  1.00 18.140          H  
ATOM    277 2HB  SER A  21     -19.612 -13.507   1.315  1.00 18.140          H  
ATOM    278  HG  SER A  21     -21.824 -13.737   1.330  1.00 18.140          H  
ATOM    279  N   CYS A  22     -19.950 -17.153  -0.638  1.00  9.670          N  
ATOM    280  CA  CYS A  22     -20.711 -18.312  -1.135  1.00  9.240          C  
ATOM    281  C   CYS A  22     -20.612 -18.579  -2.652  1.00  9.130          C  
ATOM    282  O   CYS A  22     -21.481 -19.235  -3.233  1.00  9.400          O  
ATOM    283  CB  CYS A  22     -22.171 -18.144  -0.752  1.00 13.110          C  
ATOM    284  SG  CYS A  22     -22.387 -17.977   1.019  1.00 13.110          S  
ATOM    285  H   CYS A  22     -19.312 -17.290   0.132  1.00 11.600          H  
ATOM    286  HA  CYS A  22     -20.346 -19.188  -0.606  1.00 11.090          H  
ATOM    287 1HB  CYS A  22     -22.593 -17.263  -1.240  1.00 15.730          H  
ATOM    288 2HB  CYS A  22     -22.737 -19.009  -1.086  1.00 15.730          H  
ATOM    289  HG  CYS A  22     -21.936 -16.725   1.068  1.00 15.730          H  
ATOM    290  N   LYS A  23     -19.536 -18.105  -3.270  1.00  8.990          N  
ATOM    291  CA  LYS A  23     -19.249 -18.285  -4.686  1.00  9.170          C  
ATOM    292  C   LYS A  23     -17.760 -18.586  -4.818  1.00  9.130          C  
ATOM    293  O   LYS A  23     -16.990 -17.989  -4.084  1.00  8.780          O  
ATOM    294  CB  LYS A  23     -19.595 -17.026  -5.502  1.00 12.770          C  
ATOM    295  CG  LYS A  23     -21.073 -16.602  -5.509  1.00 12.770          C  
ATOM    296  CD  LYS A  23     -21.950 -17.558  -6.331  1.00 12.770          C  
ATOM    297  CE  LYS A  23     -23.391 -17.067  -6.393  1.00 12.770          C  
ATOM    298  NZ  LYS A  23     -24.275 -18.017  -7.134  1.00 12.770          N  
ATOM    299  H   LYS A  23     -18.893 -17.574  -2.700  1.00 10.790          H  
ATOM    300  HA  LYS A  23     -19.852 -19.106  -5.033  1.00 11.000          H  
ATOM    301 1HB  LYS A  23     -19.030 -16.184  -5.100  1.00 15.320          H  
ATOM    302 2HB  LYS A  23     -19.283 -17.158  -6.533  1.00 15.320          H  
ATOM    303 1HG  LYS A  23     -21.448 -16.565  -4.486  1.00 15.320          H  
ATOM    304 2HG  LYS A  23     -21.153 -15.604  -5.932  1.00 15.320          H  
ATOM    305 1HD  LYS A  23     -21.554 -17.650  -7.342  1.00 15.320          H  
ATOM    306 2HD  LYS A  23     -21.951 -18.543  -5.865  1.00 15.320          H  
ATOM    307 1HE  LYS A  23     -23.768 -16.951  -5.378  1.00 15.320          H  
ATOM    308 2HE  LYS A  23     -23.417 -16.099  -6.893  1.00 15.320          H  
ATOM    309 1HZ  LYS A  23     -25.220 -17.657  -7.151  1.00 15.320          H  
ATOM    310 2HZ  LYS A  23     -23.940 -18.125  -8.082  1.00 15.320          H  
ATOM    311 3HZ  LYS A  23     -24.265 -18.915  -6.668  1.00 15.320          H  
ATOM    312  N   PRO A  24     -17.312 -19.403  -5.794  1.00  9.680          N  
ATOM    313  CA  PRO A  24     -15.917 -19.775  -6.066  1.00  9.980          C  
ATOM    314  C   PRO A  24     -14.904 -18.648  -6.325  1.00  9.800          C  
ATOM    315  O   PRO A  24     -13.700 -18.905  -6.288  1.00  9.990          O  
ATOM    316  CB  PRO A  24     -16.047 -20.622  -7.339  1.00 14.970          C  
ATOM    317  CG  PRO A  24     -17.439 -21.176  -7.309  1.00 14.970          C  
ATOM    318  CD  PRO A  24     -18.285 -20.105  -6.682  1.00 14.970          C  
ATOM    319  HA  PRO A  24     -15.558 -20.402  -5.232  1.00 11.980          H  
ATOM    320 1HB  PRO A  24     -15.855 -19.995  -8.223  1.00 17.960          H  
ATOM    321 2HB  PRO A  24     -15.278 -21.409  -7.337  1.00 17.960          H  
ATOM    322 1HG  PRO A  24     -17.764 -21.431  -8.331  1.00 17.960          H  
ATOM    323 2HG  PRO A  24     -17.453 -22.114  -6.732  1.00 17.960          H  
ATOM    324 1HD  PRO A  24     -18.709 -19.427  -7.439  1.00 17.960          H  
ATOM    325 2HD  PRO A  24     -19.049 -20.652  -6.122  1.00 17.960          H  
ATOM    326  N   GLY A  25     -15.347 -17.447  -6.694  1.00  9.700          N  
ATOM    327  CA  GLY A  25     -14.360 -16.401  -6.935  1.00  9.800          C  
ATOM    328  C   GLY A  25     -13.933 -15.819  -5.598  1.00  9.150          C  
ATOM    329  O   GLY A  25     -14.594 -16.034  -4.586  1.00  8.990          O  
ATOM    330  H   GLY A  25     -16.330 -17.238  -6.748  1.00 11.640          H  
ATOM    331 1HA  GLY A  25     -13.496 -16.813  -7.457  1.00 11.760          H  
ATOM    332 2HA  GLY A  25     -14.790 -15.623  -7.564  1.00 11.760          H  
ATOM    333  N   VAL A  26     -12.851 -15.049  -5.579  1.00  8.970          N  
ATOM    334  CA  VAL A  26     -12.429 -14.465  -4.314  1.00  8.460          C  
ATOM    335  C   VAL A  26     -12.107 -12.995  -4.376  1.00  8.880          C  
ATOM    336  O   VAL A  26     -11.886 -12.420  -5.442  1.00  9.470          O  
ATOM    337  CB  VAL A  26     -11.214 -15.207  -3.701  1.00 12.050          C  
ATOM    338  CG1 VAL A  26     -11.564 -16.665  -3.413  1.00 12.050          C  
ATOM    339  CG2 VAL A  26     -10.016 -15.111  -4.631  1.00 12.050          C  
ATOM    340  H   VAL A  26     -12.336 -14.871  -6.429  1.00 10.760          H  
ATOM    341  HA  VAL A  26     -13.253 -14.573  -3.618  1.00 10.150          H  
ATOM    342  HB  VAL A  26     -10.965 -14.740  -2.753  1.00 14.460          H  
ATOM    343 1HG1 VAL A  26     -10.708 -17.158  -2.957  1.00 14.460          H  
ATOM    344 2HG1 VAL A  26     -12.417 -16.711  -2.736  1.00 14.460          H  
ATOM    345 3HG1 VAL A  26     -11.820 -17.183  -4.338  1.00 14.460          H  
ATOM    346 1HG2 VAL A  26      -9.165 -15.617  -4.176  1.00 14.460          H  
ATOM    347 2HG2 VAL A  26     -10.254 -15.584  -5.580  1.00 14.460          H  
ATOM    348 3HG2 VAL A  26      -9.761 -14.060  -4.800  1.00 14.460          H  
ATOM    349  N   ALA A  27     -12.009 -12.445  -3.184  1.00  8.790          N  
ATOM    350  CA  ALA A  27     -11.618 -11.093  -2.880  1.00  9.380          C  
ATOM    351  C   ALA A  27     -10.220 -10.773  -3.360  1.00  9.560          C  
ATOM    352  O   ALA A  27      -9.349 -11.649  -3.368  1.00  9.410          O  
ATOM    353  CB  ALA A  27     -11.638 -10.918  -1.374  1.00 12.900          C  
ATOM    354  H   ALA A  27     -12.275 -13.029  -2.407  1.00 10.550          H  
ATOM    355  HA  ALA A  27     -12.320 -10.415  -3.363  1.00 11.260          H  
ATOM    356 1HB  ALA A  27     -11.343  -9.930  -1.120  1.00 15.480          H  
ATOM    357 2HB  ALA A  27     -12.629 -11.126  -0.995  1.00 15.480          H  
ATOM    358 3HB  ALA A  27     -10.922 -11.613  -0.933  1.00 15.480          H  
ATOM    359  N   GLY A  28     -10.013  -9.510  -3.753  1.00 10.100          N  
ATOM    360  CA  GLY A  28      -8.695  -8.995  -4.083  1.00 10.520          C  
ATOM    361  C   GLY A  28      -7.800  -9.107  -2.837  1.00 10.210          C  
ATOM    362  O   GLY A  28      -6.697  -9.661  -2.930  1.00 10.010          O  
ATOM    363  H   GLY A  28     -10.801  -8.884  -3.797  1.00 12.120          H  
ATOM    364 1HA  GLY A  28      -8.271  -9.576  -4.902  1.00 12.620          H  
ATOM    365 2HA  GLY A  28      -8.760  -7.964  -4.425  1.00 12.620          H  
ATOM    366  N   PRO A  29      -8.224  -8.513  -1.688  1.00 10.360          N  
ATOM    367  CA  PRO A  29      -7.591  -8.577  -0.370  1.00 10.220          C  
ATOM    368  C   PRO A  29      -7.402 -10.020   0.072  1.00  9.080          C  
ATOM    369  O   PRO A  29      -8.312 -10.828  -0.124  1.00  8.400          O  
ATOM    370  CB  PRO A  29      -8.612  -7.848   0.501  1.00 15.330          C  
ATOM    371  CG  PRO A  29      -9.289  -6.872  -0.421  1.00 15.330          C  
ATOM    372  CD  PRO A  29      -9.397  -7.578  -1.721  1.00 15.330          C  
ATOM    373  HA  PRO A  29      -6.628  -8.044  -0.390  1.00 12.260          H  
ATOM    374 1HB  PRO A  29      -9.309  -8.581   0.915  1.00 18.400          H  
ATOM    375 2HB  PRO A  29      -8.123  -7.376   1.348  1.00 18.400          H  
ATOM    376 1HG  PRO A  29     -10.271  -6.591  -0.008  1.00 18.400          H  
ATOM    377 2HG  PRO A  29      -8.690  -5.950  -0.480  1.00 18.400          H  
ATOM    378 1HD  PRO A  29     -10.343  -8.081  -1.709  1.00 18.400          H  
ATOM    379 2HD  PRO A  29      -9.312  -6.849  -2.534  1.00 18.400          H  
ATOM    380  N   LYS A  30      -6.260 -10.339   0.703  1.00  8.940          N  
ATOM    381  CA  LYS A  30      -6.004 -11.734   1.093  1.00  7.950          C  
ATOM    382  C   LYS A  30      -5.600 -11.951   2.551  1.00  7.560          C  
ATOM    383  O   LYS A  30      -4.894 -11.149   3.159  1.00  8.200          O  
ATOM    384  CB  LYS A  30      -4.868 -12.312   0.247  1.00 11.530          C  
ATOM    385  CG  LYS A  30      -5.070 -12.309  -1.260  1.00 11.530          C  
ATOM    386  CD  LYS A  30      -6.125 -13.299  -1.736  1.00 11.530          C  
ATOM    387  CE  LYS A  30      -6.116 -13.383  -3.252  1.00 11.530          C  
ATOM    388  NZ  LYS A  30      -6.753 -12.190  -3.891  1.00 11.530          N  
ATOM    389  H   LYS A  30      -5.568  -9.602   0.901  1.00 10.730          H  
ATOM    390  HA  LYS A  30      -6.912 -12.311   0.923  1.00  9.540          H  
ATOM    391 1HB  LYS A  30      -3.951 -11.764   0.460  1.00 13.830          H  
ATOM    392 2HB  LYS A  30      -4.702 -13.349   0.549  1.00 13.830          H  
ATOM    393 1HG  LYS A  30      -5.354 -11.311  -1.570  1.00 13.830          H  
ATOM    394 2HG  LYS A  30      -4.123 -12.553  -1.736  1.00 13.830          H  
ATOM    395 1HD  LYS A  30      -5.950 -14.279  -1.302  1.00 13.830          H  
ATOM    396 2HD  LYS A  30      -7.115 -12.948  -1.427  1.00 13.830          H  
ATOM    397 1HE  LYS A  30      -5.082 -13.442  -3.582  1.00 13.830          H  
ATOM    398 2HE  LYS A  30      -6.644 -14.280  -3.576  1.00 13.830          H  
ATOM    399 1HZ  LYS A  30      -6.722 -12.273  -4.884  1.00 13.830          H  
ATOM    400 2HZ  LYS A  30      -7.729 -12.134  -3.602  1.00 13.830          H  
ATOM    401 3HZ  LYS A  30      -6.319 -11.301  -3.614  1.00 13.830          H  
ATOM    402  N   CYS A  31      -5.998 -13.102   3.065  1.00  6.670          N  
ATOM    403  CA  CYS A  31      -5.630 -13.618   4.378  1.00  6.460          C  
ATOM    404  C   CYS A  31      -6.074 -15.059   4.348  1.00  5.440          C  
ATOM    405  O   CYS A  31      -7.267 -15.310   4.154  1.00  5.070          O  
ATOM    406  CB  CYS A  31      -6.316 -12.852   5.513  1.00  9.130          C  
ATOM    407  SG  CYS A  31      -5.852 -13.394   7.192  1.00  9.130          S  
ATOM    408  H   CYS A  31      -6.553 -13.719   2.461  1.00  8.000          H  
ATOM    409  HA  CYS A  31      -4.548 -13.569   4.509  1.00  7.750          H  
ATOM    410 1HB  CYS A  31      -6.070 -11.786   5.433  1.00 10.950          H  
ATOM    411 2HB  CYS A  31      -7.395 -12.936   5.418  1.00 10.950          H  
ATOM    412  HG  CYS A  31      -6.419 -12.310   7.788  1.00 10.950          H  
ATOM    413  N   GLY A  32      -5.160 -15.993   4.578  1.00  5.130          N  
ATOM    414  CA  GLY A  32      -5.535 -17.395   4.472  1.00  4.310          C  
ATOM    415  C   GLY A  32      -6.599 -17.754   5.483  1.00  4.200          C  
ATOM    416  O   GLY A  32      -6.632 -17.201   6.580  1.00  4.880          O  
ATOM    417  H   GLY A  32      -4.203 -15.727   4.767  1.00  6.160          H  
ATOM    418 1HA  GLY A  32      -5.906 -17.591   3.468  1.00  5.170          H  
ATOM    419 2HA  GLY A  32      -4.658 -18.025   4.619  1.00  5.170          H  
ATOM    420  N   GLN A  33      -7.474 -18.680   5.103  1.00  3.680          N  
ATOM    421  CA  GLN A  33      -8.540 -19.179   5.957  1.00  4.010          C  
ATOM    422  C   GLN A  33      -8.403 -20.662   6.205  1.00  3.860          C  
ATOM    423  O   GLN A  33      -8.306 -21.424   5.238  1.00  3.540          O  
ATOM    424  CB  GLN A  33      -9.870 -18.936   5.284  1.00  5.480          C  
ATOM    425  CG  GLN A  33     -10.095 -17.535   4.969  1.00  5.480          C  
ATOM    426  CD  GLN A  33     -10.236 -16.700   6.177  1.00  5.480          C  
ATOM    427  OE1 GLN A  33     -11.055 -16.990   7.060  1.00  5.480          O  
ATOM    428  NE2 GLN A  33      -9.416 -15.656   6.257  1.00  5.480          N  
ATOM    429  H   GLN A  33      -7.411 -19.018   4.146  1.00  4.420          H  
ATOM    430  HA  GLN A  33      -8.524 -18.660   6.897  1.00  4.810          H  
ATOM    431 1HB  GLN A  33      -9.916 -19.495   4.350  1.00  6.580          H  
ATOM    432 2HB  GLN A  33     -10.665 -19.281   5.915  1.00  6.580          H  
ATOM    433 1HG  GLN A  33      -9.275 -17.148   4.362  1.00  6.580          H  
ATOM    434 2HG  GLN A  33     -11.008 -17.499   4.418  1.00  6.580          H  
ATOM    435 1HE2 GLN A  33      -9.433 -15.052   7.053  1.00  6.580          H  
ATOM    436 2HE2 GLN A  33      -8.734 -15.478   5.499  1.00  6.580          H  
ATOM    437  N   CYS A  34      -8.481 -21.104   7.472  1.00  4.510          N  
ATOM    438  CA  CYS A  34      -8.407 -22.541   7.747  1.00  4.910          C  
ATOM    439  C   CYS A  34      -9.704 -23.099   8.364  1.00  5.640          C  
ATOM    440  O   CYS A  34      -9.884 -23.039   9.588  1.00  6.320          O  
ATOM    441  CB  CYS A  34      -7.251 -22.839   8.704  1.00  6.710          C  
ATOM    442  SG  CYS A  34      -5.634 -22.302   8.107  1.00  6.710          S  
ATOM    443  H   CYS A  34      -8.528 -20.465   8.257  1.00  5.410          H  
ATOM    444  HA  CYS A  34      -8.207 -23.058   6.812  1.00  5.890          H  
ATOM    445 1HB  CYS A  34      -7.430 -22.359   9.665  1.00  8.060          H  
ATOM    446 2HB  CYS A  34      -7.204 -23.912   8.883  1.00  8.060          H  
ATOM    447  N   PRO A  35     -10.673 -23.574   7.521  1.00  5.680          N  
ATOM    448  CA  PRO A  35     -11.896 -24.259   7.908  1.00  6.500          C  
ATOM    449  C   PRO A  35     -11.595 -25.520   8.702  1.00  7.460          C  
ATOM    450  O   PRO A  35     -10.692 -26.283   8.339  1.00  7.480          O  
ATOM    451  CB  PRO A  35     -12.550 -24.589   6.566  1.00  9.750          C  
ATOM    452  CG  PRO A  35     -12.047 -23.536   5.633  1.00  9.750          C  
ATOM    453  CD  PRO A  35     -10.637 -23.255   6.082  1.00  9.750          C  
ATOM    454  HA  PRO A  35     -12.591 -23.614   8.421  1.00  7.800          H  
ATOM    455 1HB  PRO A  35     -12.316 -25.613   6.276  1.00 11.700          H  
ATOM    456 2HB  PRO A  35     -13.634 -24.545   6.688  1.00 11.700          H  
ATOM    457 1HG  PRO A  35     -12.107 -23.880   4.592  1.00 11.700          H  
ATOM    458 2HG  PRO A  35     -12.688 -22.642   5.704  1.00 11.700          H  
ATOM    459 1HD  PRO A  35      -9.916 -23.848   5.546  1.00 11.700          H  
ATOM    460 2HD  PRO A  35     -10.502 -22.205   5.936  1.00 11.700          H  
ATOM    461  N   ASP A  36     -12.403 -25.745   9.738  1.00  8.340          N  
ATOM    462  CA  ASP A  36     -12.448 -26.905  10.640  1.00  9.420          C  
ATOM    463  C   ASP A  36     -11.853 -28.220  10.113  1.00  9.770          C  
ATOM    464  O   ASP A  36     -10.987 -28.833  10.746  1.00 10.530          O  
ATOM    465  CB  ASP A  36     -13.904 -27.041  11.098  1.00 12.760          C  
ATOM    466  CG  ASP A  36     -14.951 -27.186   9.937  1.00 12.760          C  
ATOM    467  OD1 ASP A  36     -14.608 -27.592   8.834  1.00 12.760          O  
ATOM    468  OD2 ASP A  36     -16.086 -26.800  10.162  1.00 12.760          O  
ATOM    469  H   ASP A  36     -13.088 -25.020   9.947  1.00 10.010          H  
ATOM    470  HA  ASP A  36     -11.872 -26.638  11.525  1.00 11.300          H  
ATOM    471 1HB  ASP A  36     -13.990 -27.911  11.748  1.00 15.310          H  
ATOM    472 2HB  ASP A  36     -14.170 -26.167  11.696  1.00 15.310          H  
ATOM    473  N   GLY A  37     -12.233 -28.604   8.902  1.00  9.310          N  
ATOM    474  CA  GLY A  37     -11.793 -29.831   8.235  1.00  9.770          C  
ATOM    475  C   GLY A  37     -10.329 -29.805   7.765  1.00  9.330          C  
ATOM    476  O   GLY A  37      -9.864 -30.757   7.136  1.00  9.730          O  
ATOM    477  H   GLY A  37     -12.980 -28.054   8.481  1.00 11.170          H  
ATOM    478 1HA  GLY A  37     -11.936 -30.671   8.915  1.00 11.720          H  
ATOM    479 2HA  GLY A  37     -12.440 -30.012   7.380  1.00 11.720          H  
ATOM    480  N   ARG A  38      -9.606 -28.745   8.144  1.00  8.640          N  
ATOM    481  CA  ARG A  38      -8.207 -28.469   7.849  1.00  8.200          C  
ATOM    482  C   ARG A  38      -8.008 -28.216   6.375  1.00  7.620          C  
ATOM    483  O   ARG A  38      -7.098 -28.738   5.727  1.00  7.810          O  
ATOM    484  CB  ARG A  38      -7.320 -29.619   8.314  1.00 11.660          C  
ATOM    485  CG  ARG A  38      -7.506 -30.027   9.790  1.00 11.660          C  
ATOM    486  CD  ARG A  38      -7.166 -28.933  10.716  1.00 11.660          C  
ATOM    487  NE  ARG A  38      -6.948 -29.411  12.072  1.00 11.660          N  
ATOM    488  CZ  ARG A  38      -7.866 -29.467  13.078  1.00 11.660          C  
ATOM    489  NH1 ARG A  38      -9.144 -29.108  12.930  1.00 11.660          N  
ATOM    490  NH2 ARG A  38      -7.469 -29.899  14.262  1.00 11.660          N  
ATOM    491  H   ARG A  38     -10.111 -28.002   8.625  1.00 10.370          H  
ATOM    492  HA  ARG A  38      -7.921 -27.562   8.383  1.00  9.840          H  
ATOM    493 1HB  ARG A  38      -7.479 -30.498   7.698  1.00 13.990          H  
ATOM    494 2HB  ARG A  38      -6.275 -29.332   8.190  1.00 13.990          H  
ATOM    495 1HG  ARG A  38      -8.545 -30.295   9.967  1.00 13.990          H  
ATOM    496 2HG  ARG A  38      -6.880 -30.879  10.021  1.00 13.990          H  
ATOM    497 1HD  ARG A  38      -6.250 -28.446  10.380  1.00 13.990          H  
ATOM    498 2HD  ARG A  38      -7.978 -28.206  10.734  1.00 13.990          H  
ATOM    499  HE  ARG A  38      -5.982 -29.714  12.299  1.00 13.990          H  
ATOM    500 1HH1 ARG A  38      -9.542 -28.787  12.037  1.00 13.990          H  
ATOM    501 2HH1 ARG A  38      -9.772 -29.164  13.724  1.00 13.990          H  
ATOM    502 1HH2 ARG A  38      -6.502 -30.174  14.403  1.00 13.990          H  
ATOM    503 2HH2 ARG A  38      -8.133 -29.936  15.019  1.00 13.990          H  
ATOM    504  N   ALA A  39      -8.899 -27.382   5.869  1.00  7.080          N  
ATOM    505  CA  ALA A  39      -8.912 -26.920   4.496  1.00  6.680          C  
ATOM    506  C   ALA A  39      -8.135 -25.621   4.427  1.00  5.630          C  
ATOM    507  O   ALA A  39      -7.744 -25.089   5.464  1.00  5.370          O  
ATOM    508  CB  ALA A  39     -10.332 -26.735   4.002  1.00  9.510          C  
ATOM    509  H   ALA A  39      -9.587 -27.010   6.532  1.00  8.500          H  
ATOM    510  HA  ALA A  39      -8.405 -27.658   3.873  1.00  8.020          H  
ATOM    511 1HB  ALA A  39     -10.322 -26.389   2.971  1.00 11.410          H  
ATOM    512 2HB  ALA A  39     -10.863 -27.685   4.065  1.00 11.410          H  
ATOM    513 3HB  ALA A  39     -10.823 -26.013   4.613  1.00 11.410          H  
ATOM    514  N   LEU A  40      -7.850 -25.133   3.225  1.00  5.260          N  
ATOM    515  CA  LEU A  40      -7.214 -23.824   3.107  1.00  4.380          C  
ATOM    516  C   LEU A  40      -7.739 -23.009   1.937  1.00  4.250          C  
ATOM    517  O   LEU A  40      -7.706 -23.466   0.791  1.00  4.910          O  
ATOM    518  CB  LEU A  40      -5.686 -23.938   2.976  1.00  6.480          C  
ATOM    519  CG  LEU A  40      -4.921 -22.569   2.715  1.00  6.480          C  
ATOM    520  CD1 LEU A  40      -5.108 -21.635   3.894  1.00  6.480          C  
ATOM    521  CD2 LEU A  40      -3.441 -22.848   2.508  1.00  6.480          C  
ATOM    522  H   LEU A  40      -8.122 -25.631   2.390  1.00  6.310          H  
ATOM    523  HA  LEU A  40      -7.431 -23.279   4.019  1.00  5.260          H  
ATOM    524 1HB  LEU A  40      -5.291 -24.366   3.900  1.00  7.780          H  
ATOM    525 2HB  LEU A  40      -5.453 -24.613   2.155  1.00  7.780          H  
ATOM    526  HG  LEU A  40      -5.317 -22.083   1.824  1.00  7.780          H  
ATOM    527 1HD1 LEU A  40      -4.581 -20.706   3.707  1.00  7.780          H  
ATOM    528 2HD1 LEU A  40      -6.139 -21.403   4.048  1.00  7.780          H  
ATOM    529 3HD1 LEU A  40      -4.731 -22.101   4.776  1.00  7.780          H  
ATOM    530 1HD2 LEU A  40      -2.915 -21.911   2.326  1.00  7.780          H  
ATOM    531 2HD2 LEU A  40      -3.036 -23.318   3.391  1.00  7.780          H  
ATOM    532 3HD2 LEU A  40      -3.313 -23.511   1.653  1.00  7.780          H  
ATOM    533  N   GLY A  41      -8.178 -21.781   2.228  1.00  3.660          N  
ATOM    534  CA  GLY A  41      -8.618 -20.871   1.178  1.00  3.730          C  
ATOM    535  C   GLY A  41      -7.809 -19.558   1.263  1.00  3.750          C  
ATOM    536  O   GLY A  41      -7.463 -19.133   2.359  1.00  3.480          O  
ATOM    537  H   GLY A  41      -8.210 -21.508   3.217  1.00  4.390          H  
ATOM    538 1HA  GLY A  41      -8.521 -21.367   0.224  1.00  4.480          H  
ATOM    539 2HA  GLY A  41      -9.677 -20.656   1.322  1.00  4.480          H  
ATOM    540  N   PRO A  42      -7.507 -18.864   0.140  1.00  4.450          N  
ATOM    541  CA  PRO A  42      -6.809 -17.569   0.080  1.00  5.010          C  
ATOM    542  C   PRO A  42      -7.493 -16.376   0.766  1.00  4.880          C  
ATOM    543  O   PRO A  42      -6.834 -15.377   1.085  1.00  5.430          O  
ATOM    544  CB  PRO A  42      -6.778 -17.291  -1.433  1.00  7.510          C  
ATOM    545  CG  PRO A  42      -6.893 -18.634  -2.094  1.00  7.510          C  
ATOM    546  CD  PRO A  42      -7.780 -19.451  -1.194  1.00  7.510          C  
ATOM    547  HA  PRO A  42      -5.789 -17.695   0.470  1.00  6.010          H  
ATOM    548 1HB  PRO A  42      -7.601 -16.609  -1.704  1.00  9.020          H  
ATOM    549 2HB  PRO A  42      -5.842 -16.777  -1.695  1.00  9.020          H  
ATOM    550 1HG  PRO A  42      -7.314 -18.519  -3.107  1.00  9.020          H  
ATOM    551 2HG  PRO A  42      -5.893 -19.079  -2.218  1.00  9.020          H  
ATOM    552 1HD  PRO A  42      -8.841 -19.351  -1.471  1.00  9.020          H  
ATOM    553 2HD  PRO A  42      -7.408 -20.480  -1.281  1.00  9.020          H  
ATOM    554  N   ALA A  43      -8.805 -16.474   0.952  1.00  4.410          N  
ATOM    555  CA  ALA A  43      -9.592 -15.389   1.516  1.00  4.620          C  
ATOM    556  C   ALA A  43     -10.911 -15.909   2.073  1.00  4.140          C  
ATOM    557  O   ALA A  43     -11.390 -16.980   1.674  1.00  3.880          O  
ATOM    558  CB  ALA A  43      -9.855 -14.326   0.449  1.00  6.380          C  
ATOM    559  H   ALA A  43      -9.277 -17.326   0.696  1.00  5.290          H  
ATOM    560  HA  ALA A  43      -9.028 -14.949   2.338  1.00  5.540          H  
ATOM    561 1HB  ALA A  43     -10.425 -13.505   0.880  1.00  7.660          H  
ATOM    562 2HB  ALA A  43      -8.908 -13.940   0.069  1.00  7.660          H  
ATOM    563 3HB  ALA A  43     -10.416 -14.766  -0.367  1.00  7.660          H  
ATOM    564  N   GLY A  44     -11.563 -15.081   2.901  1.00  4.490          N  
ATOM    565  CA  GLY A  44     -12.877 -15.399   3.474  1.00  4.590          C  
ATOM    566  C   GLY A  44     -13.891 -15.825   2.415  1.00  4.760          C  
ATOM    567  O   GLY A  44     -14.701 -16.720   2.657  1.00  4.730          O  
ATOM    568  H   GLY A  44     -11.100 -14.227   3.185  1.00  5.390          H  
ATOM    569 1HA  GLY A  44     -12.784 -16.178   4.226  1.00  5.510          H  
ATOM    570 2HA  GLY A  44     -13.256 -14.517   3.993  1.00  5.510          H  
ATOM    571  N   CYS A  45     -13.803 -15.261   1.212  1.00  5.190          N  
ATOM    572  CA  CYS A  45     -14.734 -15.622   0.160  1.00  5.580          C  
ATOM    573  C   CYS A  45     -14.661 -17.122  -0.183  1.00  5.240          C  
ATOM    574  O   CYS A  45     -15.692 -17.720  -0.499  1.00  5.570          O  
ATOM    575  CB  CYS A  45     -14.464 -14.762  -1.070  1.00  7.660          C  
ATOM    576  SG  CYS A  45     -14.892 -13.017  -0.785  1.00  7.660          S  
ATOM    577  H   CYS A  45     -13.132 -14.525   1.046  1.00  6.230          H  
ATOM    578  HA  CYS A  45     -15.743 -15.396   0.512  1.00  6.700          H  
ATOM    579 1HB  CYS A  45     -13.411 -14.822  -1.312  1.00  9.190          H  
ATOM    580 2HB  CYS A  45     -15.034 -15.137  -1.926  1.00  9.190          H  
ATOM    581  N   GLU A  46     -13.457 -17.726  -0.136  1.00  4.840          N  
ATOM    582  CA  GLU A  46     -13.297 -19.143  -0.444  1.00  4.990          C  
ATOM    583  C   GLU A  46     -13.825 -19.973   0.705  1.00  4.770          C  
ATOM    584  O   GLU A  46     -14.462 -21.010   0.506  1.00  5.300          O  
ATOM    585  CB  GLU A  46     -11.839 -19.500  -0.734  1.00  6.930          C  
ATOM    586  CG  GLU A  46     -11.569 -21.002  -1.011  1.00  6.930          C  
ATOM    587  CD  GLU A  46     -12.262 -21.583  -2.217  1.00  6.930          C  
ATOM    588  OE1 GLU A  46     -12.775 -20.854  -3.018  1.00  6.930          O  
ATOM    589  OE2 GLU A  46     -12.256 -22.783  -2.335  1.00  6.930          O  
ATOM    590  H   GLU A  46     -12.639 -17.209   0.176  1.00  5.810          H  
ATOM    591  HA  GLU A  46     -13.880 -19.367  -1.336  1.00  5.990          H  
ATOM    592 1HB  GLU A  46     -11.505 -18.951  -1.601  1.00  8.310          H  
ATOM    593 2HB  GLU A  46     -11.219 -19.188   0.105  1.00  8.310          H  
ATOM    594 1HG  GLU A  46     -10.505 -21.130  -1.158  1.00  8.310          H  
ATOM    595 2HG  GLU A  46     -11.847 -21.581  -0.131  1.00  8.310          H  
ATOM    596  N   ALA A  47     -13.557 -19.534   1.932  1.00  4.280          N  
ATOM    597  CA  ALA A  47     -14.056 -20.306   3.064  1.00  4.520          C  
ATOM    598  C   ALA A  47     -15.590 -20.380   3.000  1.00  5.080          C  
ATOM    599  O   ALA A  47     -16.184 -21.453   3.201  1.00  5.680          O  
ATOM    600  CB  ALA A  47     -13.604 -19.683   4.370  1.00  6.230          C  
ATOM    601  H   ALA A  47     -12.989 -18.686   2.040  1.00  5.140          H  
ATOM    602  HA  ALA A  47     -13.662 -21.320   2.995  1.00  5.420          H  
ATOM    603 1HB  ALA A  47     -13.977 -20.277   5.203  1.00  7.480          H  
ATOM    604 2HB  ALA A  47     -12.526 -19.657   4.396  1.00  7.480          H  
ATOM    605 3HB  ALA A  47     -13.997 -18.667   4.444  1.00  7.480          H  
ATOM    606  N   ASP A  48     -16.213 -19.253   2.631  1.00  5.130          N  
ATOM    607  CA  ASP A  48     -17.654 -19.194   2.501  1.00  5.780          C  
ATOM    608  C   ASP A  48     -18.146 -19.975   1.296  1.00  6.110          C  
ATOM    609  O   ASP A  48     -19.259 -20.476   1.333  1.00  6.650          O  
ATOM    610  CB  ASP A  48     -18.165 -17.757   2.448  1.00  7.830          C  
ATOM    611  CG  ASP A  48     -18.112 -17.024   3.801  1.00  7.830          C  
ATOM    612  OD1 ASP A  48     -17.976 -17.654   4.821  1.00  7.830          O  
ATOM    613  OD2 ASP A  48     -18.251 -15.828   3.787  1.00  7.830          O  
ATOM    614  H   ASP A  48     -15.663 -18.398   2.506  1.00  6.160          H  
ATOM    615  HA  ASP A  48     -18.086 -19.657   3.387  1.00  6.940          H  
ATOM    616 1HB  ASP A  48     -17.572 -17.193   1.724  1.00  9.400          H  
ATOM    617 2HB  ASP A  48     -19.197 -17.763   2.112  1.00  9.400          H  
ATOM    618  N   ALA A  49     -17.375 -20.012   0.191  1.00  6.010          N  
ATOM    619  CA  ALA A  49     -17.727 -20.790  -1.005  1.00  6.610          C  
ATOM    620  C   ALA A  49     -17.724 -22.292  -0.736  1.00  6.910          C  
ATOM    621  O   ALA A  49     -18.603 -23.032  -1.200  1.00  7.580          O  
ATOM    622  CB  ALA A  49     -16.747 -20.497  -2.114  1.00  9.010          C  
ATOM    623  H   ALA A  49     -16.512 -19.462   0.171  1.00  7.210          H  
ATOM    624  HA  ALA A  49     -18.719 -20.501  -1.320  1.00  7.930          H  
ATOM    625 1HB  ALA A  49     -17.026 -21.041  -3.012  1.00 10.820          H  
ATOM    626 2HB  ALA A  49     -16.751 -19.447  -2.298  1.00 10.820          H  
ATOM    627 3HB  ALA A  49     -15.748 -20.798  -1.807  1.00 10.820          H  
ATOM    628  N   SER A  50     -16.727 -22.726   0.032  1.00  6.570          N  
ATOM    629  CA  SER A  50     -16.525 -24.121   0.373  1.00  7.110          C  
ATOM    630  C   SER A  50     -17.708 -24.690   1.146  1.00  7.520          C  
ATOM    631  O   SER A  50     -18.157 -25.814   0.877  1.00  8.300          O  
ATOM    632  CB  SER A  50     -15.246 -24.264   1.168  1.00  9.740          C  
ATOM    633  OG  SER A  50     -14.990 -25.600   1.486  1.00  9.740          O  
ATOM    634  H   SER A  50     -16.017 -22.051   0.331  1.00  7.880          H  
ATOM    635  HA  SER A  50     -16.414 -24.685  -0.551  1.00  8.530          H  
ATOM    636 1HB  SER A  50     -14.415 -23.851   0.592  1.00 11.690          H  
ATOM    637 2HB  SER A  50     -15.324 -23.677   2.083  1.00 11.690          H  
ATOM    638  HG  SER A  50     -14.189 -25.592   2.012  1.00 11.690          H  
ATOM    639  N   ALA A  51     -18.229 -23.920   2.101  1.00  7.210          N  
ATOM    640  CA  ALA A  51     -19.320 -24.417   2.910  1.00  7.810          C  
ATOM    641  C   ALA A  51     -20.572 -24.863   2.095  1.00  8.660          C  
ATOM    642  O   ALA A  51     -20.966 -26.014   2.289  1.00  9.320          O  
ATOM    643  CB  ALA A  51     -19.663 -23.376   3.964  1.00 10.690          C  
ATOM    644  H   ALA A  51     -17.777 -23.022   2.317  1.00  8.650          H  
ATOM    645  HA  ALA A  51     -18.962 -25.297   3.434  1.00  9.370          H  
ATOM    646 1HB  ALA A  51     -20.435 -23.772   4.627  1.00 12.830          H  
ATOM    647 2HB  ALA A  51     -18.765 -23.156   4.535  1.00 12.830          H  
ATOM    648 3HB  ALA A  51     -20.004 -22.459   3.536  1.00 12.830          H  
ATOM    649  N   PRO A  52     -21.259 -24.057   1.218  1.00  8.830          N  
ATOM    650  CA  PRO A  52     -22.393 -24.511   0.424  1.00  9.650          C  
ATOM    651  C   PRO A  52     -21.994 -25.541  -0.618  1.00 10.170          C  
ATOM    652  O   PRO A  52     -22.809 -26.381  -0.989  1.00 10.970          O  
ATOM    653  CB  PRO A  52     -22.901 -23.222  -0.227  1.00 14.480          C  
ATOM    654  CG  PRO A  52     -21.724 -22.316  -0.229  1.00 14.480          C  
ATOM    655  CD  PRO A  52     -20.950 -22.678   1.022  1.00 14.480          C  
ATOM    656  HA  PRO A  52     -23.156 -24.919   1.098  1.00 11.580          H  
ATOM    657 1HB  PRO A  52     -23.270 -23.433  -1.242  1.00 17.370          H  
ATOM    658 2HB  PRO A  52     -23.750 -22.817   0.346  1.00 17.370          H  
ATOM    659 1HG  PRO A  52     -21.128 -22.439  -1.149  1.00 17.370          H  
ATOM    660 2HG  PRO A  52     -22.048 -21.266  -0.213  1.00 17.370          H  
ATOM    661 1HD  PRO A  52     -19.932 -22.578   0.826  1.00 17.370          H  
ATOM    662 2HD  PRO A  52     -21.295 -22.054   1.846  1.00 17.370          H  
ATOM    663  N   ALA A  53     -20.715 -25.542  -1.041  1.00  9.820          N  
ATOM    664  CA  ALA A  53     -20.261 -26.559  -1.982  1.00 10.480          C  
ATOM    665  C   ALA A  53     -20.454 -27.932  -1.351  1.00 10.740          C  
ATOM    666  O   ALA A  53     -20.872 -28.891  -2.009  1.00 10.710          O  
ATOM    667  CB  ALA A  53     -18.809 -26.336  -2.368  1.00 14.410          C  
ATOM    668  H   ALA A  53     -20.056 -24.792  -0.795  1.00 11.780          H  
ATOM    669  HA  ALA A  53     -20.877 -26.500  -2.876  1.00 12.580          H  
ATOM    670 1HB  ALA A  53     -18.505 -27.103  -3.078  1.00 17.290          H  
ATOM    671 2HB  ALA A  53     -18.703 -25.350  -2.818  1.00 17.290          H  
ATOM    672 3HB  ALA A  53     -18.185 -26.399  -1.491  1.00 17.290          H  
ATOM    673  N   THR A  54     -20.156 -28.000  -0.048  1.00 11.140          N  
ATOM    674  CA  THR A  54     -20.282 -29.219   0.735  1.00 11.650          C  
ATOM    675  C   THR A  54     -21.666 -29.314   1.387  1.00 11.120          C  
ATOM    676  O   THR A  54     -22.137 -30.417   1.675  1.00 11.700          O  
ATOM    677  CB  THR A  54     -19.181 -29.280   1.829  1.00 16.110          C  
ATOM    678  OG1 THR A  54     -17.891 -29.260   1.210  1.00 16.110          O  
ATOM    679  CG2 THR A  54     -19.302 -30.560   2.659  1.00 16.110          C  
ATOM    680  H   THR A  54     -19.771 -27.159   0.400  1.00 13.370          H  
ATOM    681  HA  THR A  54     -20.161 -30.071   0.069  1.00 13.980          H  
ATOM    682  HB  THR A  54     -19.271 -28.407   2.480  1.00 19.330          H  
ATOM    683  HG1 THR A  54     -17.704 -28.362   0.901  1.00 19.330          H  
ATOM    684 1HG2 THR A  54     -18.510 -30.573   3.404  1.00 19.330          H  
ATOM    685 2HG2 THR A  54     -20.259 -30.603   3.166  1.00 19.330          H  
ATOM    686 3HG2 THR A  54     -19.202 -31.423   2.007  1.00 19.330          H  
ATOM    687  N   CYS A  55     -22.334 -28.159   1.557  1.00 10.180          N  
ATOM    688  CA  CYS A  55     -23.618 -28.002   2.240  1.00  9.780          C  
ATOM    689  C   CYS A  55     -23.405 -28.323   3.704  1.00  9.590          C  
ATOM    690  O   CYS A  55     -24.198 -28.996   4.365  1.00  9.250          O  
ATOM    691  CB  CYS A  55     -24.699 -28.884   1.618  1.00 13.850          C  
ATOM    692  SG  CYS A  55     -24.988 -28.502  -0.123  1.00 13.850          S  
ATOM    693  H   CYS A  55     -21.850 -27.299   1.319  1.00 12.220          H  
ATOM    694  HA  CYS A  55     -23.934 -26.964   2.156  1.00 11.740          H  
ATOM    695 1HB  CYS A  55     -24.440 -29.929   1.700  1.00 16.620          H  
ATOM    696 2HB  CYS A  55     -25.635 -28.745   2.152  1.00 16.620          H  
ATOM    697  HG  CYS A  55     -23.738 -28.038  -0.381  1.00 16.620          H  
ATOM    698  N   ALA A  56     -22.277 -27.815   4.178  1.00  9.990          N  
ATOM    699  CA  ALA A  56     -21.778 -27.931   5.526  1.00 10.080          C  
ATOM    700  C   ALA A  56     -22.127 -26.736   6.398  1.00 10.250          C  
ATOM    701  O   ALA A  56     -22.443 -25.649   5.918  1.00 10.170          O  
ATOM    702  CB  ALA A  56     -20.276 -28.081   5.480  1.00 14.080          C  
ATOM    703  H   ALA A  56     -21.728 -27.258   3.523  1.00 11.990          H  
ATOM    704  HA  ALA A  56     -22.224 -28.817   5.977  1.00 12.100          H  
ATOM    705 1HB  ALA A  56     -19.881 -28.198   6.485  1.00 16.890          H  
ATOM    706 2HB  ALA A  56     -20.020 -28.946   4.895  1.00 16.890          H  
ATOM    707 3HB  ALA A  56     -19.866 -27.194   5.015  1.00 16.890          H  
ATOM    708  N   GLU A  57     -21.965 -26.943   7.703  1.00 10.690          N  
ATOM    709  CA  GLU A  57     -22.109 -25.938   8.761  1.00 11.090          C  
ATOM    710  C   GLU A  57     -20.692 -25.582   9.208  1.00 10.470          C  
ATOM    711  O   GLU A  57     -20.396 -25.414  10.391  1.00 10.860          O  
ATOM    712  CB  GLU A  57     -22.948 -26.478   9.923  1.00 15.370          C  
ATOM    713  CG  GLU A  57     -24.394 -26.820   9.546  1.00 15.370          C  
ATOM    714  CD  GLU A  57     -25.235 -27.294  10.719  1.00 15.370          C  
ATOM    715  OE1 GLU A  57     -24.708 -27.419  11.798  1.00 15.370          O  
ATOM    716  OE2 GLU A  57     -26.406 -27.526  10.525  1.00 15.370          O  
ATOM    717  H   GLU A  57     -21.724 -27.879   7.999  1.00 12.830          H  
ATOM    718  HA  GLU A  57     -22.587 -25.046   8.355  1.00 13.310          H  
ATOM    719 1HB  GLU A  57     -22.481 -27.379  10.322  1.00 18.440          H  
ATOM    720 2HB  GLU A  57     -22.976 -25.740  10.726  1.00 18.440          H  
ATOM    721 1HG  GLU A  57     -24.858 -25.934   9.117  1.00 18.440          H  
ATOM    722 2HG  GLU A  57     -24.382 -27.593   8.778  1.00 18.440          H  
ATOM    723  N   MET A  58     -19.832 -25.548   8.202  1.00  9.590          N  
ATOM    724  CA  MET A  58     -18.399 -25.314   8.234  1.00  8.940          C  
ATOM    725  C   MET A  58     -18.014 -23.969   8.816  1.00  8.580          C  
ATOM    726  O   MET A  58     -18.572 -22.930   8.437  1.00  8.380          O  
ATOM    727  CB  MET A  58     -17.919 -25.362   6.790  1.00 12.780          C  
ATOM    728  CG  MET A  58     -16.444 -25.283   6.534  1.00 12.780          C  
ATOM    729  SD  MET A  58     -16.069 -25.325   4.740  1.00 12.780          S  
ATOM    730  CE  MET A  58     -16.605 -26.954   4.152  1.00 12.780          C  
ATOM    731  H   MET A  58     -20.251 -25.699   7.296  1.00 11.510          H  
ATOM    732  HA  MET A  58     -17.930 -26.098   8.830  1.00 10.730          H  
ATOM    733 1HB  MET A  58     -18.254 -26.273   6.363  1.00 15.330          H  
ATOM    734 2HB  MET A  58     -18.383 -24.561   6.252  1.00 15.330          H  
ATOM    735 1HG  MET A  58     -16.052 -24.354   6.945  1.00 15.330          H  
ATOM    736 2HG  MET A  58     -15.934 -26.123   7.028  1.00 15.330          H  
ATOM    737 1HE  MET A  58     -16.407 -27.040   3.083  1.00 15.330          H  
ATOM    738 2HE  MET A  58     -16.060 -27.732   4.684  1.00 15.330          H  
ATOM    739 3HE  MET A  58     -17.658 -27.085   4.313  1.00 15.330          H  
ATOM    740  N   ARG A  59     -17.006 -23.985   9.685  1.00  8.620          N  
ATOM    741  CA  ARG A  59     -16.472 -22.759  10.287  1.00  8.490          C  
ATOM    742  C   ARG A  59     -14.948 -22.811  10.364  1.00  8.020          C  
ATOM    743  O   ARG A  59     -14.380 -23.888  10.523  1.00  8.120          O  
ATOM    744  CB  ARG A  59     -17.032 -22.533  11.690  1.00 11.940          C  
ATOM    745  CG  ARG A  59     -18.559 -22.317  11.785  1.00 11.940          C  
ATOM    746  CD  ARG A  59     -18.992 -21.011  11.205  1.00 11.940          C  
ATOM    747  NE  ARG A  59     -20.416 -20.773  11.396  1.00 11.940          N  
ATOM    748  CZ  ARG A  59     -21.408 -21.218  10.582  1.00 11.940          C  
ATOM    749  NH1 ARG A  59     -21.149 -21.949   9.510  1.00 11.940          N  
ATOM    750  NH2 ARG A  59     -22.667 -20.909  10.872  1.00 11.940          N  
ATOM    751  H   ARG A  59     -16.619 -24.912   9.940  1.00 10.340          H  
ATOM    752  HA  ARG A  59     -16.744 -21.916   9.654  1.00 10.190          H  
ATOM    753 1HB  ARG A  59     -16.791 -23.394  12.311  1.00 14.330          H  
ATOM    754 2HB  ARG A  59     -16.544 -21.665  12.137  1.00 14.330          H  
ATOM    755 1HG  ARG A  59     -19.082 -23.122  11.273  1.00 14.330          H  
ATOM    756 2HG  ARG A  59     -18.851 -22.323  12.833  1.00 14.330          H  
ATOM    757 1HD  ARG A  59     -18.448 -20.206  11.695  1.00 14.330          H  
ATOM    758 2HD  ARG A  59     -18.785 -20.981  10.141  1.00 14.330          H  
ATOM    759  HE  ARG A  59     -20.686 -20.218  12.197  1.00 14.330          H  
ATOM    760 1HH1 ARG A  59     -20.181 -22.215   9.250  1.00 14.330          H  
ATOM    761 2HH1 ARG A  59     -21.903 -22.266   8.925  1.00 14.330          H  
ATOM    762 1HH2 ARG A  59     -22.875 -20.349  11.688  1.00 14.330          H  
ATOM    763 2HH2 ARG A  59     -23.417 -21.228  10.279  1.00 14.330          H  
ATOM    764  N   CYS A  60     -14.294 -21.652  10.272  1.00  7.650          N  
ATOM    765  CA  CYS A  60     -12.841 -21.587  10.431  1.00  7.350          C  
ATOM    766  C   CYS A  60     -12.445 -21.600  11.875  1.00  8.300          C  
ATOM    767  O   CYS A  60     -13.147 -21.058  12.728  1.00  9.000          O  
ATOM    768  CB  CYS A  60     -12.256 -20.350   9.746  1.00 10.410          C  
ATOM    769  SG  CYS A  60     -12.442 -20.348   7.941  1.00 10.410          S  
ATOM    770  H   CYS A  60     -14.816 -20.800  10.117  1.00  9.180          H  
ATOM    771  HA  CYS A  60     -12.378 -22.449  10.017  1.00  8.820          H  
ATOM    772 1HB  CYS A  60     -12.729 -19.451  10.140  1.00 12.490          H  
ATOM    773 2HB  CYS A  60     -11.187 -20.286   9.972  1.00 12.490          H  
ATOM    774  HG  CYS A  60     -11.895 -19.134   7.732  1.00 12.490          H  
ATOM    775  N   GLU A  61     -11.307 -22.233  12.145  1.00  8.440          N  
ATOM    776  CA  GLU A  61     -10.765 -22.187  13.494  1.00  9.390          C  
ATOM    777  C   GLU A  61      -9.820 -21.011  13.558  1.00  9.310          C  
ATOM    778  O   GLU A  61      -9.653 -20.380  14.603  1.00 10.150          O  
ATOM    779  CB  GLU A  61     -10.051 -23.478  13.904  1.00 12.770          C  
ATOM    780  CG  GLU A  61     -10.951 -24.700  14.040  1.00 12.770          C  
ATOM    781  CD  GLU A  61     -10.207 -25.896  14.587  1.00 12.770          C  
ATOM    782  OE1 GLU A  61      -9.016 -25.784  14.751  1.00 12.770          O  
ATOM    783  OE2 GLU A  61     -10.824 -26.904  14.858  1.00 12.770          O  
ATOM    784  H   GLU A  61     -10.797 -22.682  11.375  1.00 10.130          H  
ATOM    785  HA  GLU A  61     -11.576 -22.011  14.199  1.00 11.270          H  
ATOM    786 1HB  GLU A  61      -9.284 -23.713  13.166  1.00 15.320          H  
ATOM    787 2HB  GLU A  61      -9.551 -23.323  14.860  1.00 15.320          H  
ATOM    788 1HG  GLU A  61     -11.781 -24.460  14.703  1.00 15.320          H  
ATOM    789 2HG  GLU A  61     -11.362 -24.937  13.063  1.00 15.320          H  
ATOM    790  N   PHE A  62      -9.171 -20.734  12.436  1.00  8.410          N  
ATOM    791  CA  PHE A  62      -8.276 -19.588  12.376  1.00  8.440          C  
ATOM    792  C   PHE A  62      -7.976 -19.237  10.935  1.00  7.590          C  
ATOM    793  O   PHE A  62      -8.198 -20.057  10.042  1.00  6.950          O  
ATOM    794  CB  PHE A  62      -7.005 -19.829  13.206  1.00 11.800          C  
ATOM    795  CG  PHE A  62      -6.181 -21.036  12.850  1.00 11.800          C  
ATOM    796  CD1 PHE A  62      -5.119 -20.940  11.996  1.00 11.800          C  
ATOM    797  CD2 PHE A  62      -6.473 -22.277  13.401  1.00 11.800          C  
ATOM    798  CE1 PHE A  62      -4.353 -22.057  11.704  1.00 11.800          C  
ATOM    799  CE2 PHE A  62      -5.720 -23.386  13.097  1.00 11.800          C  
ATOM    800  CZ  PHE A  62      -4.654 -23.266  12.247  1.00 11.800          C  
ATOM    801  H   PHE A  62      -9.312 -21.325  11.607  1.00 10.090          H  
ATOM    802  HA  PHE A  62      -8.790 -18.732  12.822  1.00 10.130          H  
ATOM    803 1HB  PHE A  62      -6.363 -18.949  13.103  1.00 14.160          H  
ATOM    804 2HB  PHE A  62      -7.264 -19.894  14.259  1.00 14.160          H  
ATOM    805  HD1 PHE A  62      -4.885 -19.973  11.566  1.00 14.160          H  
ATOM    806  HD2 PHE A  62      -7.313 -22.368  14.088  1.00 14.160          H  
ATOM    807  HE1 PHE A  62      -3.501 -21.990  11.040  1.00 14.160          H  
ATOM    808  HE2 PHE A  62      -5.967 -24.355  13.538  1.00 14.160          H  
ATOM    809  HZ  PHE A  62      -4.039 -24.129  11.996  1.00 14.160          H  
ATOM    810  N   GLY A  63      -7.512 -18.027  10.688  1.00  7.750          N  
ATOM    811  CA  GLY A  63      -7.030 -17.697   9.359  1.00  7.200          C  
ATOM    812  C   GLY A  63      -5.526 -17.845   9.292  1.00  6.740          C  
ATOM    813  O   GLY A  63      -4.793 -17.201  10.052  1.00  7.010          O  
ATOM    814  H   GLY A  63      -7.445 -17.368  11.457  1.00  9.300          H  
ATOM    815 1HA  GLY A  63      -7.465 -18.388   8.664  1.00  8.640          H  
ATOM    816 2HA  GLY A  63      -7.338 -16.702   9.052  1.00  8.640          H  
ATOM    817  N   ALA A  64      -5.055 -18.657   8.361  1.00  6.300          N  
ATOM    818  CA  ALA A  64      -3.637 -18.889   8.214  1.00  6.020          C  
ATOM    819  C   ALA A  64      -3.333 -19.643   6.946  1.00  5.700          C  
ATOM    820  O   ALA A  64      -4.230 -20.109   6.257  1.00  5.800          O  
ATOM    821  CB  ALA A  64      -3.093 -19.634   9.389  1.00  8.540          C  
ATOM    822  H   ALA A  64      -5.710 -19.128   7.746  1.00  7.560          H  
ATOM    823  HA  ALA A  64      -3.159 -17.934   8.159  1.00  7.220          H  
ATOM    824 1HB  ALA A  64      -2.037 -19.742   9.269  1.00 10.250          H  
ATOM    825 2HB  ALA A  64      -3.273 -19.091  10.306  1.00 10.250          H  
ATOM    826 3HB  ALA A  64      -3.565 -20.590   9.420  1.00 10.250          H  
ATOM    827  N   ARG A  65      -2.065 -19.756   6.594  1.00  5.600          N  
ATOM    828  CA  ARG A  65      -1.709 -20.550   5.426  1.00  5.510          C  
ATOM    829  C   ARG A  65      -1.474 -21.995   5.830  1.00  5.360          C  
ATOM    830  O   ARG A  65      -0.348 -22.469   5.782  1.00  5.670          O  
ATOM    831  CB  ARG A  65      -0.450 -20.005   4.786  1.00  7.750          C  
ATOM    832  CG  ARG A  65      -0.593 -18.602   4.237  1.00  7.750          C  
ATOM    833  CD  ARG A  65       0.673 -18.112   3.633  1.00  7.750          C  
ATOM    834  NE  ARG A  65       0.526 -16.753   3.102  1.00  7.750          N  
ATOM    835  CZ  ARG A  65       0.676 -15.609   3.820  1.00  7.750          C  
ATOM    836  NH1 ARG A  65       0.992 -15.657   5.100  1.00  7.750          N  
ATOM    837  NH2 ARG A  65       0.509 -14.436   3.231  1.00  7.750          N  
ATOM    838  H   ARG A  65      -1.344 -19.329   7.162  1.00  6.720          H  
ATOM    839  HA  ARG A  65      -2.518 -20.512   4.706  1.00  6.610          H  
ATOM    840 1HB  ARG A  65       0.358 -20.001   5.520  1.00  9.300          H  
ATOM    841 2HB  ARG A  65      -0.149 -20.657   3.967  1.00  9.300          H  
ATOM    842 1HG  ARG A  65      -1.365 -18.597   3.467  1.00  9.300          H  
ATOM    843 2HG  ARG A  65      -0.886 -17.926   5.040  1.00  9.300          H  
ATOM    844 1HD  ARG A  65       1.473 -18.123   4.371  1.00  9.300          H  
ATOM    845 2HD  ARG A  65       0.949 -18.768   2.806  1.00  9.300          H  
ATOM    846  HE  ARG A  65       0.287 -16.662   2.122  1.00  9.300          H  
ATOM    847 1HH1 ARG A  65       1.123 -16.545   5.558  1.00  9.300          H  
ATOM    848 2HH1 ARG A  65       1.116 -14.799   5.625  1.00  9.300          H  
ATOM    849 1HH2 ARG A  65       0.269 -14.392   2.250  1.00  9.300          H  
ATOM    850 2HH2 ARG A  65       0.619 -13.582   3.761  1.00  9.300          H  
ATOM    851  N   CYS A  66      -2.546 -22.687   6.200  1.00  5.250          N  
ATOM    852  CA  CYS A  66      -2.448 -24.048   6.742  1.00  5.530          C  
ATOM    853  C   CYS A  66      -1.796 -25.061   5.830  1.00  5.870          C  
ATOM    854  O   CYS A  66      -2.122 -25.175   4.651  1.00  6.210          O  
ATOM    855  CB  CYS A  66      -3.806 -24.561   7.193  1.00  7.630          C  
ATOM    856  SG  CYS A  66      -4.355 -23.758   8.695  1.00  7.630          S  
ATOM    857  H   CYS A  66      -3.440 -22.182   6.166  1.00  6.300          H  
ATOM    858  HA  CYS A  66      -1.864 -24.013   7.642  1.00  6.640          H  
ATOM    859 1HB  CYS A  66      -4.554 -24.390   6.410  1.00  9.160          H  
ATOM    860 2HB  CYS A  66      -3.752 -25.636   7.375  1.00  9.160          H  
ATOM    861  N   VAL A  67      -0.840 -25.801   6.407  1.00  6.110          N  
ATOM    862  CA  VAL A  67      -0.110 -26.821   5.662  1.00  6.670          C  
ATOM    863  C   VAL A  67      -0.235 -28.218   6.275  1.00  6.930          C  
ATOM    864  O   VAL A  67      -0.023 -29.216   5.586  1.00  7.190          O  
ATOM    865  CB  VAL A  67       1.386 -26.429   5.522  1.00  9.110          C  
ATOM    866  CG1 VAL A  67       1.519 -25.147   4.706  1.00  9.110          C  
ATOM    867  CG2 VAL A  67       2.022 -26.193   6.900  1.00  9.110          C  
ATOM    868  H   VAL A  67      -0.657 -25.659   7.402  1.00  7.330          H  
ATOM    869  HA  VAL A  67      -0.527 -26.864   4.657  1.00  8.000          H  
ATOM    870  HB  VAL A  67       1.911 -27.228   4.999  1.00 10.940          H  
ATOM    871 1HG1 VAL A  67       2.573 -24.885   4.599  1.00 10.940          H  
ATOM    872 2HG1 VAL A  67       1.076 -25.294   3.723  1.00 10.940          H  
ATOM    873 3HG1 VAL A  67       1.011 -24.348   5.211  1.00 10.940          H  
ATOM    874 1HG2 VAL A  67       3.072 -25.918   6.769  1.00 10.940          H  
ATOM    875 2HG2 VAL A  67       1.511 -25.396   7.386  1.00 10.940          H  
ATOM    876 3HG2 VAL A  67       1.964 -27.073   7.511  1.00 10.940          H  
ATOM    877  N   GLU A  68      -0.587 -28.286   7.559  1.00  7.180          N  
ATOM    878  CA  GLU A  68      -0.738 -29.561   8.258  1.00  7.680          C  
ATOM    879  C   GLU A  68      -1.988 -29.544   9.129  1.00  8.130          C  
ATOM    880  O   GLU A  68      -2.402 -28.487   9.614  1.00  8.360          O  
ATOM    881  CB  GLU A  68       0.483 -29.868   9.134  1.00 10.550          C  
ATOM    882  CG  GLU A  68       1.813 -30.116   8.413  1.00 10.550          C  
ATOM    883  CD  GLU A  68       2.973 -30.411   9.378  1.00 10.550          C  
ATOM    884  OE1 GLU A  68       2.784 -30.325  10.588  1.00 10.550          O  
ATOM    885  OE2 GLU A  68       4.041 -30.721   8.900  1.00 10.550          O  
ATOM    886  H   GLU A  68      -0.716 -27.426   8.091  1.00  8.620          H  
ATOM    887  HA  GLU A  68      -0.853 -30.359   7.522  1.00  9.220          H  
ATOM    888 1HB  GLU A  68       0.619 -29.045   9.801  1.00 12.660          H  
ATOM    889 2HB  GLU A  68       0.274 -30.745   9.742  1.00 12.660          H  
ATOM    890 1HG  GLU A  68       1.688 -30.964   7.742  1.00 12.660          H  
ATOM    891 2HG  GLU A  68       2.066 -29.264   7.810  1.00 12.660          H  
ATOM    892  N   GLU A  69      -2.555 -30.728   9.384  1.00  8.500          N  
ATOM    893  CA  GLU A  69      -3.705 -30.910  10.281  1.00  9.150          C  
ATOM    894  C   GLU A  69      -3.356 -30.535  11.724  1.00  9.150          C  
ATOM    895  O   GLU A  69      -4.218 -30.203  12.544  1.00  9.760          O  
ATOM    896  CB  GLU A  69      -4.186 -32.359  10.215  1.00 12.550          C  
ATOM    897  CG  GLU A  69      -4.708 -32.783   8.841  1.00 12.550          C  
ATOM    898  CD  GLU A  69      -3.612 -33.198   7.882  1.00 12.550          C  
ATOM    899  OE1 GLU A  69      -2.451 -33.104   8.242  1.00 12.550          O  
ATOM    900  OE2 GLU A  69      -3.929 -33.590   6.791  1.00 12.550          O  
ATOM    901  H   GLU A  69      -2.179 -31.561   8.917  1.00 10.200          H  
ATOM    902  HA  GLU A  69      -4.503 -30.258   9.939  1.00 10.980          H  
ATOM    903 1HB  GLU A  69      -3.372 -33.028  10.494  1.00 15.060          H  
ATOM    904 2HB  GLU A  69      -4.990 -32.505  10.937  1.00 15.060          H  
ATOM    905 1HG  GLU A  69      -5.400 -33.615   8.968  1.00 15.060          H  
ATOM    906 2HG  GLU A  69      -5.260 -31.954   8.405  1.00 15.060          H  
ATOM    907  N   SER A  70      -2.054 -30.565  11.989  1.00  8.720          N  
ATOM    908  CA  SER A  70      -1.378 -30.262  13.242  1.00  8.850          C  
ATOM    909  C   SER A  70      -1.552 -28.809  13.660  1.00  9.400          C  
ATOM    910  O   SER A  70      -1.330 -28.460  14.822  1.00  9.830          O  
ATOM    911  CB  SER A  70       0.106 -30.489  13.060  1.00 12.340          C  
ATOM    912  OG  SER A  70       0.654 -29.469  12.245  1.00 12.340          O  
ATOM    913  H   SER A  70      -1.470 -30.864  11.225  1.00 10.460          H  
ATOM    914  HA  SER A  70      -1.776 -30.910  14.024  1.00 10.620          H  
ATOM    915 1HB  SER A  70       0.607 -30.502  14.026  1.00 14.810          H  
ATOM    916 2HB  SER A  70       0.267 -31.456  12.587  1.00 14.810          H  
ATOM    917  HG  SER A  70       1.502 -29.830  11.860  1.00 14.810          H  
ATOM    918  N   GLY A  71      -1.936 -27.949  12.714  1.00  9.590          N  
ATOM    919  CA  GLY A  71      -2.104 -26.533  12.969  1.00 10.320          C  
ATOM    920  C   GLY A  71      -0.982 -25.728  12.341  1.00 10.060          C  
ATOM    921  O   GLY A  71      -1.088 -24.505  12.218  1.00 10.430          O  
ATOM    922  H   GLY A  71      -2.114 -28.274  11.758  1.00 11.510          H  
ATOM    923 1HA  GLY A  71      -3.061 -26.210  12.563  1.00 12.380          H  
ATOM    924 2HA  GLY A  71      -2.131 -26.354  14.042  1.00 12.380          H  
ATOM    925  N   SER A  72       0.096 -26.401  11.929  1.00  9.630          N  
ATOM    926  CA  SER A  72       1.181 -25.684  11.271  1.00  9.550          C  
ATOM    927  C   SER A  72       0.596 -25.005  10.044  1.00  9.010          C  
ATOM    928  O   SER A  72      -0.234 -25.593   9.317  1.00  8.810          O  
ATOM    929  CB  SER A  72       2.329 -26.596  10.900  1.00 13.400          C  
ATOM    930  OG  SER A  72       3.326 -25.886  10.212  1.00 13.400          O  
ATOM    931  H   SER A  72       0.154 -27.409  12.086  1.00 11.560          H  
ATOM    932  HA  SER A  72       1.560 -24.912  11.943  1.00 11.460          H  
ATOM    933 1HB  SER A  72       2.747 -27.043  11.801  1.00 16.080          H  
ATOM    934 2HB  SER A  72       1.976 -27.395  10.279  1.00 16.080          H  
ATOM    935  HG  SER A  72       4.093 -26.466  10.183  1.00 16.080          H  
ATOM    936  N   ALA A  73       0.991 -23.749   9.845  1.00  9.020          N  
ATOM    937  CA  ALA A  73       0.484 -22.922   8.774  1.00  8.760          C  
ATOM    938  C   ALA A  73       1.559 -21.985   8.319  1.00  8.050          C  
ATOM    939  O   ALA A  73       1.405 -20.761   8.351  1.00  8.230          O  
ATOM    940  CB  ALA A  73      -0.720 -22.158   9.274  1.00 12.370          C  
ATOM    941  H   ALA A  73       1.712 -23.335  10.447  1.00 10.820          H  
ATOM    942  HA  ALA A  73       0.232 -23.553   7.938  1.00 10.510          H  
ATOM    943 1HB  ALA A  73      -1.091 -21.559   8.487  1.00 14.840          H  
ATOM    944 2HB  ALA A  73      -1.491 -22.853   9.605  1.00 14.840          H  
ATOM    945 3HB  ALA A  73      -0.422 -21.530  10.111  1.00 14.840          H  
ATOM    946  N   HIS A  74       2.688 -22.562   7.960  1.00  7.520          N  
ATOM    947  CA  HIS A  74       3.844 -21.785   7.628  1.00  6.970          C  
ATOM    948  C   HIS A  74       4.506 -22.338   6.385  1.00  6.550          C  
ATOM    949  O   HIS A  74       4.484 -23.546   6.138  1.00  6.730          O  
ATOM    950  CB  HIS A  74       4.807 -21.834   8.823  1.00  9.980          C  
ATOM    951  CG  HIS A  74       4.173 -21.322  10.130  1.00  9.980          C  
ATOM    952  ND1 HIS A  74       3.330 -22.116  10.947  1.00  9.980          N  
ATOM    953  CD2 HIS A  74       4.246 -20.117  10.737  1.00  9.980          C  
ATOM    954  CE1 HIS A  74       2.942 -21.397  11.984  1.00  9.980          C  
ATOM    955  NE2 HIS A  74       3.480 -20.189  11.881  1.00  9.980          N  
ATOM    956  H   HIS A  74       2.756 -23.567   7.921  1.00  9.020          H  
ATOM    957  HA  HIS A  74       3.564 -20.750   7.434  1.00  8.360          H  
ATOM    958 1HB  HIS A  74       5.140 -22.862   8.981  1.00 11.970          H  
ATOM    959 2HB  HIS A  74       5.697 -21.237   8.606  1.00 11.970          H  
ATOM    960  HD2 HIS A  74       4.807 -19.251  10.389  1.00 11.970          H  
ATOM    961  HE1 HIS A  74       2.286 -21.737  12.787  1.00 11.970          H  
ATOM    962  HE2 HIS A  74       3.350 -19.431  12.540  1.00 11.970          H  
ATOM    963  N   CYS A  75       5.107 -21.452   5.610  1.00  6.290          N  
ATOM    964  CA  CYS A  75       5.857 -21.866   4.447  1.00  6.140          C  
ATOM    965  C   CYS A  75       7.258 -22.201   4.911  1.00  5.870          C  
ATOM    966  O   CYS A  75       7.772 -21.554   5.819  1.00  6.010          O  
ATOM    967  CB  CYS A  75       5.884 -20.750   3.408  1.00  8.660          C  
ATOM    968  SG  CYS A  75       4.234 -20.323   2.775  1.00  8.660          S  
ATOM    969  H   CYS A  75       5.069 -20.474   5.857  1.00  7.550          H  
ATOM    970  HA  CYS A  75       5.399 -22.755   4.012  1.00  7.370          H  
ATOM    971 1HB  CYS A  75       6.328 -19.853   3.842  1.00 10.390          H  
ATOM    972 2HB  CYS A  75       6.507 -21.050   2.565  1.00 10.390          H  
ATOM    973  HG  CYS A  75       3.947 -21.539   2.320  1.00 10.390          H  
ATOM    974  N   VAL A  76       7.882 -23.182   4.283  1.00  5.880          N  
ATOM    975  CA  VAL A  76       9.236 -23.541   4.660  1.00  5.980          C  
ATOM    976  C   VAL A  76      10.229 -22.951   3.687  1.00  5.840          C  
ATOM    977  O   VAL A  76      10.190 -23.224   2.489  1.00  6.160          O  
ATOM    978  CB  VAL A  76       9.365 -25.067   4.734  1.00  8.330          C  
ATOM    979  CG1 VAL A  76      10.782 -25.455   5.083  1.00  8.330          C  
ATOM    980  CG2 VAL A  76       8.385 -25.589   5.793  1.00  8.330          C  
ATOM    981  H   VAL A  76       7.413 -23.680   3.537  1.00  7.060          H  
ATOM    982  HA  VAL A  76       9.444 -23.131   5.650  1.00  7.180          H  
ATOM    983  HB  VAL A  76       9.132 -25.504   3.763  1.00 10.000          H  
ATOM    984 1HG1 VAL A  76      10.849 -26.538   5.134  1.00 10.000          H  
ATOM    985 2HG1 VAL A  76      11.478 -25.089   4.323  1.00 10.000          H  
ATOM    986 3HG1 VAL A  76      11.047 -25.026   6.041  1.00 10.000          H  
ATOM    987 1HG2 VAL A  76       8.457 -26.673   5.858  1.00 10.000          H  
ATOM    988 2HG2 VAL A  76       8.619 -25.156   6.758  1.00 10.000          H  
ATOM    989 3HG2 VAL A  76       7.366 -25.312   5.524  1.00 10.000          H  
ATOM    990  N   CYS A  77      11.101 -22.131   4.226  1.00  5.660          N  
ATOM    991  CA  CYS A  77      12.090 -21.396   3.466  1.00  5.680          C  
ATOM    992  C   CYS A  77      13.264 -22.310   3.147  1.00  5.630          C  
ATOM    993  O   CYS A  77      13.686 -23.089   4.007  1.00  5.780          O  
ATOM    994  CB  CYS A  77      12.605 -20.233   4.307  1.00  7.940          C  
ATOM    995  SG  CYS A  77      11.311 -19.217   5.041  1.00  7.940          S  
ATOM    996  H   CYS A  77      11.045 -21.986   5.224  1.00  6.790          H  
ATOM    997  HA  CYS A  77      11.620 -21.024   2.558  1.00  6.820          H  
ATOM    998 1HB  CYS A  77      13.207 -20.620   5.106  1.00  9.530          H  
ATOM    999 2HB  CYS A  77      13.242 -19.591   3.699  1.00  9.530          H  
ATOM   1000  N   PRO A  78      13.848 -22.266   1.953  1.00  5.700          N  
ATOM   1001  CA  PRO A  78      15.053 -22.984   1.613  1.00  5.990          C  
ATOM   1002  C   PRO A  78      16.241 -22.218   2.172  1.00  5.880          C  
ATOM   1003  O   PRO A  78      16.174 -20.996   2.250  1.00  5.930          O  
ATOM   1004  CB  PRO A  78      15.020 -22.961   0.084  1.00  8.980          C  
ATOM   1005  CG  PRO A  78      14.325 -21.652  -0.253  1.00  8.980          C  
ATOM   1006  CD  PRO A  78      13.283 -21.461   0.857  1.00  8.980          C  
ATOM   1007  HA  PRO A  78      15.005 -24.007   2.016  1.00  7.190          H  
ATOM   1008 1HB  PRO A  78      16.028 -23.031  -0.319  1.00 10.780          H  
ATOM   1009 2HB  PRO A  78      14.467 -23.837  -0.291  1.00 10.780          H  
ATOM   1010 1HG  PRO A  78      15.057 -20.830  -0.279  1.00 10.780          H  
ATOM   1011 2HG  PRO A  78      13.877 -21.703  -1.251  1.00 10.780          H  
ATOM   1012 1HD  PRO A  78      13.248 -20.395   1.133  1.00 10.780          H  
ATOM   1013 2HD  PRO A  78      12.301 -21.858   0.539  1.00 10.780          H  
ATOM   1014  N   MET A  79      17.375 -22.884   2.399  1.00  6.050          N  
ATOM   1015  CA  MET A  79      18.616 -22.151   2.714  1.00  6.200          C  
ATOM   1016  C   MET A  79      19.082 -21.328   1.513  1.00  5.880          C  
ATOM   1017  O   MET A  79      19.817 -20.345   1.638  1.00  6.260          O  
ATOM   1018  CB  MET A  79      19.711 -23.077   3.243  1.00  8.620          C  
ATOM   1019  CG  MET A  79      19.466 -23.592   4.674  1.00  8.620          C  
ATOM   1020  SD  MET A  79      19.550 -22.212   5.890  1.00  8.620          S  
ATOM   1021  CE  MET A  79      19.088 -22.949   7.463  1.00  8.620          C  
ATOM   1022  H   MET A  79      17.385 -23.894   2.354  1.00  7.260          H  
ATOM   1023  HA  MET A  79      18.388 -21.438   3.509  1.00  7.440          H  
ATOM   1024 1HB  MET A  79      19.810 -23.939   2.585  1.00 10.340          H  
ATOM   1025 2HB  MET A  79      20.666 -22.550   3.238  1.00 10.340          H  
ATOM   1026 1HG  MET A  79      18.479 -24.045   4.738  1.00 10.340          H  
ATOM   1027 2HG  MET A  79      20.214 -24.339   4.940  1.00 10.340          H  
ATOM   1028 1HE  MET A  79      19.107 -22.185   8.245  1.00 10.340          H  
ATOM   1029 2HE  MET A  79      18.085 -23.368   7.393  1.00 10.340          H  
ATOM   1030 3HE  MET A  79      19.792 -23.741   7.716  1.00 10.340          H  
ATOM   1031  N   LEU A  80      18.565 -21.692   0.341  1.00  5.470          N  
ATOM   1032  CA  LEU A  80      18.859 -21.051  -0.927  1.00  5.550          C  
ATOM   1033  C   LEU A  80      18.132 -19.722  -1.052  1.00  4.970          C  
ATOM   1034  O   LEU A  80      18.203 -19.071  -2.093  1.00  4.850          O  
ATOM   1035  CB  LEU A  80      18.500 -21.961  -2.103  1.00  7.740          C  
ATOM   1036  CG  LEU A  80      19.313 -23.282  -2.237  1.00  7.740          C  
ATOM   1037  CD1 LEU A  80      18.713 -24.109  -3.365  1.00  7.740          C  
ATOM   1038  CD2 LEU A  80      20.801 -22.972  -2.529  1.00  7.740          C  
ATOM   1039  H   LEU A  80      17.948 -22.487   0.348  1.00  6.560          H  
ATOM   1040  HA  LEU A  80      19.921 -20.827  -0.957  1.00  6.660          H  
ATOM   1041 1HB  LEU A  80      17.448 -22.215  -2.038  1.00  9.290          H  
ATOM   1042 2HB  LEU A  80      18.651 -21.395  -3.023  1.00  9.290          H  
ATOM   1043  HG  LEU A  80      19.238 -23.856  -1.315  1.00  9.290          H  
ATOM   1044 1HD1 LEU A  80      19.264 -25.045  -3.464  1.00  9.290          H  
ATOM   1045 2HD1 LEU A  80      17.668 -24.328  -3.141  1.00  9.290          H  
ATOM   1046 3HD1 LEU A  80      18.775 -23.552  -4.300  1.00  9.290          H  
ATOM   1047 1HD2 LEU A  80      21.347 -23.911  -2.631  1.00  9.290          H  
ATOM   1048 2HD2 LEU A  80      20.880 -22.405  -3.458  1.00  9.290          H  
ATOM   1049 3HD2 LEU A  80      21.241 -22.401  -1.722  1.00  9.290          H  
ATOM   1050  N   THR A  81      17.465 -19.300   0.032  1.00  5.050          N  
ATOM   1051  CA  THR A  81      16.889 -17.978   0.130  1.00  4.900          C  
ATOM   1052  C   THR A  81      18.052 -16.976   0.034  1.00  4.970          C  
ATOM   1053  O   THR A  81      17.896 -15.868  -0.481  1.00  5.540          O  
ATOM   1054  CB  THR A  81      16.086 -17.827   1.453  1.00  6.920          C  
ATOM   1055  OG1 THR A  81      15.391 -16.578   1.452  1.00  6.920          O  
ATOM   1056  CG2 THR A  81      17.004 -17.908   2.703  1.00  6.920          C  
ATOM   1057  H   THR A  81      17.331 -19.921   0.833  1.00  6.060          H  
ATOM   1058  HA  THR A  81      16.216 -17.811  -0.709  1.00  5.880          H  
ATOM   1059  HB  THR A  81      15.357 -18.637   1.506  1.00  8.300          H  
ATOM   1060  HG1 THR A  81      14.761 -16.567   2.174  1.00  8.300          H  
ATOM   1061 1HG2 THR A  81      16.393 -17.817   3.600  1.00  8.300          H  
ATOM   1062 2HG2 THR A  81      17.525 -18.863   2.724  1.00  8.300          H  
ATOM   1063 3HG2 THR A  81      17.717 -17.120   2.696  1.00  8.300          H  
ATOM   1064  N   CYS A  82      19.251 -17.395   0.493  1.00  4.680          N  
ATOM   1065  CA  CYS A  82      20.451 -16.582   0.422  1.00  4.920          C  
ATOM   1066  C   CYS A  82      21.646 -17.486   0.120  1.00  5.380          C  
ATOM   1067  O   CYS A  82      22.443 -17.776   1.016  1.00  5.360          O  
ATOM   1068  CB  CYS A  82      20.713 -15.871   1.746  1.00  6.790          C  
ATOM   1069  SG  CYS A  82      19.369 -14.851   2.344  1.00  6.790          S  
ATOM   1070  H   CYS A  82      19.321 -18.325   0.912  1.00  5.620          H  
ATOM   1071  HA  CYS A  82      20.341 -15.837  -0.367  1.00  5.900          H  
ATOM   1072 1HB  CYS A  82      20.954 -16.606   2.512  1.00  8.150          H  
ATOM   1073 2HB  CYS A  82      21.571 -15.226   1.628  1.00  8.150          H  
ATOM   1074  N   PRO A  83      21.782 -17.975  -1.134  1.00  6.030          N  
ATOM   1075  CA  PRO A  83      22.734 -18.995  -1.519  1.00  6.640          C  
ATOM   1076  C   PRO A  83      24.124 -18.570  -1.128  1.00  6.630          C  
ATOM   1077  O   PRO A  83      24.537 -17.454  -1.439  1.00  6.600          O  
ATOM   1078  CB  PRO A  83      22.597 -19.028  -3.047  1.00  9.960          C  
ATOM   1079  CG  PRO A  83      21.202 -18.537  -3.310  1.00  9.960          C  
ATOM   1080  CD  PRO A  83      20.992 -17.444  -2.264  1.00  9.960          C  
ATOM   1081  HA  PRO A  83      22.460 -19.954  -1.056  1.00  7.970          H  
ATOM   1082 1HB  PRO A  83      23.372 -18.396  -3.510  1.00 11.950          H  
ATOM   1083 2HB  PRO A  83      22.762 -20.052  -3.413  1.00 11.950          H  
ATOM   1084 1HG  PRO A  83      21.111 -18.162  -4.340  1.00 11.950          H  
ATOM   1085 2HG  PRO A  83      20.483 -19.363  -3.211  1.00 11.950          H  
ATOM   1086 1HD  PRO A  83      21.416 -16.490  -2.608  1.00 11.950          H  
ATOM   1087 2HD  PRO A  83      19.933 -17.362  -2.046  1.00 11.950          H  
ATOM   1088  N   GLU A  84      24.843 -19.478  -0.486  1.00  6.870          N  
ATOM   1089  CA  GLU A  84      26.203 -19.248  -0.009  1.00  7.020          C  
ATOM   1090  C   GLU A  84      26.412 -17.839   0.557  1.00  6.360          C  
ATOM   1091  O   GLU A  84      27.454 -17.224   0.317  1.00  6.730          O  
ATOM   1092  CB  GLU A  84      27.210 -19.508  -1.138  1.00  9.770          C  
ATOM   1093  CG  GLU A  84      27.190 -20.942  -1.683  1.00  9.770          C  
ATOM   1094  CD  GLU A  84      28.279 -21.232  -2.709  1.00  9.770          C  
ATOM   1095  OE1 GLU A  84      28.928 -20.313  -3.152  1.00  9.770          O  
ATOM   1096  OE2 GLU A  84      28.456 -22.381  -3.039  1.00  9.770          O  
ATOM   1097  H   GLU A  84      24.412 -20.370  -0.286  1.00  8.240          H  
ATOM   1098  HA  GLU A  84      26.402 -19.957   0.795  1.00  8.420          H  
ATOM   1099 1HB  GLU A  84      27.011 -18.828  -1.968  1.00 11.720          H  
ATOM   1100 2HB  GLU A  84      28.220 -19.302  -0.782  1.00 11.720          H  
ATOM   1101 1HG  GLU A  84      27.302 -21.632  -0.849  1.00 11.720          H  
ATOM   1102 2HG  GLU A  84      26.218 -21.124  -2.139  1.00 11.720          H  
ATOM   1103  N   ALA A  85      25.478 -17.351   1.379  1.00  5.500          N  
ATOM   1104  CA  ALA A  85      25.672 -16.067   2.027  1.00  4.970          C  
ATOM   1105  C   ALA A  85      26.867 -16.109   2.959  1.00  4.760          C  
ATOM   1106  O   ALA A  85      27.101 -17.109   3.645  1.00  4.790          O  
ATOM   1107  CB  ALA A  85      24.426 -15.672   2.786  1.00  7.170          C  
ATOM   1108  H   ALA A  85      24.592 -17.846   1.517  1.00  6.600          H  
ATOM   1109  HA  ALA A  85      25.872 -15.324   1.256  1.00  5.960          H  
ATOM   1110 1HB  ALA A  85      24.566 -14.697   3.254  1.00  8.600          H  
ATOM   1111 2HB  ALA A  85      23.625 -15.631   2.091  1.00  8.600          H  
ATOM   1112 3HB  ALA A  85      24.210 -16.412   3.542  1.00  8.600          H  
ATOM   1113  N   ASN A  86      27.590 -14.995   3.028  1.00  4.720          N  
ATOM   1114  CA  ASN A  86      28.727 -14.875   3.925  1.00  4.550          C  
ATOM   1115  C   ASN A  86      28.258 -14.843   5.362  1.00  3.700          C  
ATOM   1116  O   ASN A  86      27.207 -14.267   5.673  1.00  3.140          O  
ATOM   1117  CB  ASN A  86      29.520 -13.622   3.621  1.00  6.440          C  
ATOM   1118  CG  ASN A  86      30.236 -13.682   2.308  1.00  6.440          C  
ATOM   1119  OD1 ASN A  86      30.745 -14.728   1.893  1.00  6.440          O  
ATOM   1120  ND2 ASN A  86      30.281 -12.565   1.633  1.00  6.440          N  
ATOM   1121  H   ASN A  86      27.347 -14.223   2.427  1.00  5.660          H  
ATOM   1122  HA  ASN A  86      29.367 -15.751   3.803  1.00  5.460          H  
ATOM   1123 1HB  ASN A  86      28.847 -12.764   3.616  1.00  7.730          H  
ATOM   1124 2HB  ASN A  86      30.248 -13.456   4.417  1.00  7.730          H  
ATOM   1125 1HD2 ASN A  86      30.743 -12.535   0.746  1.00  7.730          H  
ATOM   1126 2HD2 ASN A  86      29.857 -11.737   2.002  1.00  7.730          H  
ATOM   1127  N   ALA A  87      29.032 -15.437   6.261  1.00  3.740          N  
ATOM   1128  CA  ALA A  87      28.627 -15.342   7.642  1.00  3.160          C  
ATOM   1129  C   ALA A  87      28.630 -13.886   8.094  1.00  2.430          C  
ATOM   1130  O   ALA A  87      29.562 -13.129   7.819  1.00  2.400          O  
ATOM   1131  CB  ALA A  87      29.530 -16.167   8.540  1.00  4.660          C  
ATOM   1132  H   ALA A  87      29.872 -15.925   5.990  1.00  4.490          H  
ATOM   1133  HA  ALA A  87      27.611 -15.721   7.713  1.00  3.790          H  
ATOM   1134 1HB  ALA A  87      29.173 -16.090   9.568  1.00  5.590          H  
ATOM   1135 2HB  ALA A  87      29.503 -17.208   8.222  1.00  5.590          H  
ATOM   1136 3HB  ALA A  87      30.547 -15.791   8.478  1.00  5.590          H  
ATOM   1137  N   THR A  88      27.568 -13.537   8.783  1.00  1.970          N  
ATOM   1138  CA  THR A  88      27.271 -12.275   9.423  1.00  1.510          C  
ATOM   1139  C   THR A  88      26.603 -12.702  10.707  1.00  1.190          C  
ATOM   1140  O   THR A  88      25.403 -12.503  10.863  1.00  1.210          O  
ATOM   1141  CB  THR A  88      26.342 -11.392   8.559  1.00  2.300          C  
ATOM   1142  OG1 THR A  88      26.942 -11.198   7.269  1.00  2.300          O  
ATOM   1143  CG2 THR A  88      26.126 -10.032   9.217  1.00  2.300          C  
ATOM   1144  H   THR A  88      26.895 -14.278   8.937  1.00  2.360          H  
ATOM   1145  HA  THR A  88      28.193 -11.740   9.653  1.00  1.810          H  
ATOM   1146  HB  THR A  88      25.378 -11.891   8.436  1.00  2.760          H  
ATOM   1147  HG1 THR A  88      26.988 -12.062   6.819  1.00  2.760          H  
ATOM   1148 1HG2 THR A  88      25.472  -9.433   8.585  1.00  2.760          H  
ATOM   1149 2HG2 THR A  88      25.663 -10.147  10.195  1.00  2.760          H  
ATOM   1150 3HG2 THR A  88      27.083  -9.531   9.331  1.00  2.760          H  
ATOM   1151  N   LYS A  89      27.347 -13.371  11.571  1.00  1.410          N  
ATOM   1152  CA  LYS A  89      26.763 -14.078  12.707  1.00  1.690          C  
ATOM   1153  C   LYS A  89      25.827 -13.254  13.563  1.00  1.860          C  
ATOM   1154  O   LYS A  89      26.098 -12.078  13.853  1.00  2.100          O  
ATOM   1155  CB  LYS A  89      27.859 -14.685  13.576  1.00  2.250          C  
ATOM   1156  CG  LYS A  89      28.594 -15.827  12.890  1.00  2.250          C  
ATOM   1157  CD  LYS A  89      29.658 -16.449  13.778  1.00  2.250          C  
ATOM   1158  CE  LYS A  89      30.384 -17.581  13.046  1.00  2.250          C  
ATOM   1159  NZ  LYS A  89      31.456 -18.197  13.883  1.00  2.250          N  
ATOM   1160  H   LYS A  89      28.337 -13.439  11.387  1.00  1.690          H  
ATOM   1161  HA  LYS A  89      26.174 -14.898  12.305  1.00  2.030          H  
ATOM   1162 1HB  LYS A  89      28.580 -13.919  13.842  1.00  2.700          H  
ATOM   1163 2HB  LYS A  89      27.419 -15.064  14.501  1.00  2.700          H  
ATOM   1164 1HG  LYS A  89      27.862 -16.591  12.632  1.00  2.700          H  
ATOM   1165 2HG  LYS A  89      29.050 -15.468  11.972  1.00  2.700          H  
ATOM   1166 1HD  LYS A  89      30.380 -15.689  14.081  1.00  2.700          H  
ATOM   1167 2HD  LYS A  89      29.187 -16.856  14.671  1.00  2.700          H  
ATOM   1168 1HE  LYS A  89      29.659 -18.350  12.778  1.00  2.700          H  
ATOM   1169 2HE  LYS A  89      30.832 -17.185  12.134  1.00  2.700          H  
ATOM   1170 1HZ  LYS A  89      31.906 -18.937  13.361  1.00  2.700          H  
ATOM   1171 2HZ  LYS A  89      32.142 -17.496  14.127  1.00  2.700          H  
ATOM   1172 3HZ  LYS A  89      31.052 -18.580  14.726  1.00  2.700          H  
ATOM   1173  N   VAL A  90      24.701 -13.885  13.915  1.00  1.980          N  
ATOM   1174  CA  VAL A  90      23.659 -13.303  14.758  1.00  2.520          C  
ATOM   1175  C   VAL A  90      23.236 -14.240  15.885  1.00  3.060          C  
ATOM   1176  O   VAL A  90      23.299 -15.469  15.750  1.00  2.990          O  
ATOM   1177  CB  VAL A  90      22.399 -12.949  13.915  1.00  3.310          C  
ATOM   1178  CG1 VAL A  90      22.718 -11.907  12.888  1.00  3.310          C  
ATOM   1179  CG2 VAL A  90      21.878 -14.211  13.186  1.00  3.310          C  
ATOM   1180  H   VAL A  90      24.614 -14.858  13.602  1.00  2.380          H  
ATOM   1181  HA  VAL A  90      24.045 -12.393  15.212  1.00  3.020          H  
ATOM   1182  HB  VAL A  90      21.633 -12.544  14.581  1.00  3.970          H  
ATOM   1183 1HG1 VAL A  90      21.821 -11.661  12.320  1.00  3.970          H  
ATOM   1184 2HG1 VAL A  90      23.093 -11.024  13.381  1.00  3.970          H  
ATOM   1185 3HG1 VAL A  90      23.465 -12.282  12.218  1.00  3.970          H  
ATOM   1186 1HG2 VAL A  90      21.000 -13.960  12.598  1.00  3.970          H  
ATOM   1187 2HG2 VAL A  90      22.654 -14.596  12.524  1.00  3.970          H  
ATOM   1188 3HG2 VAL A  90      21.619 -14.978  13.909  1.00  3.970          H  
ATOM   1189  N   CYS A  91      22.715 -13.661  16.965  1.00  3.740          N  
ATOM   1190  CA  CYS A  91      22.174 -14.432  18.079  1.00  4.340          C  
ATOM   1191  C   CYS A  91      20.657 -14.331  18.085  1.00  4.580          C  
ATOM   1192  O   CYS A  91      20.094 -13.230  18.182  1.00  4.880          O  
ATOM   1193  CB  CYS A  91      22.734 -13.939  19.405  1.00  5.840          C  
ATOM   1194  SG  CYS A  91      22.211 -14.918  20.846  1.00  5.840          S  
ATOM   1195  H   CYS A  91      22.706 -12.643  17.033  1.00  4.490          H  
ATOM   1196  HA  CYS A  91      22.456 -15.479  17.950  1.00  5.210          H  
ATOM   1197 1HB  CYS A  91      23.824 -13.938  19.358  1.00  7.000          H  
ATOM   1198 2HB  CYS A  91      22.416 -12.912  19.563  1.00  7.000          H  
ATOM   1199  N   GLY A  92      19.996 -15.478  17.930  1.00  4.540          N  
ATOM   1200  CA  GLY A  92      18.545 -15.493  17.813  1.00  4.790          C  
ATOM   1201  C   GLY A  92      17.732 -15.581  19.109  1.00  5.660          C  
ATOM   1202  O   GLY A  92      18.269 -15.704  20.219  1.00  6.060          O  
ATOM   1203  H   GLY A  92      20.521 -16.359  17.878  1.00  5.450          H  
ATOM   1204 1HA  GLY A  92      18.257 -14.608  17.266  1.00  5.750          H  
ATOM   1205 2HA  GLY A  92      18.273 -16.340  17.191  1.00  5.750          H  
ATOM   1206  N   SER A  93      16.401 -15.650  18.937  1.00  5.990          N  
ATOM   1207  CA  SER A  93      15.422 -15.757  20.037  1.00  6.820          C  
ATOM   1208  C   SER A  93      15.626 -16.973  20.924  1.00  7.060          C  
ATOM   1209  O   SER A  93      15.160 -17.006  22.057  1.00  7.770          O  
ATOM   1210  CB  SER A  93      14.009 -15.936  19.515  1.00  9.220          C  
ATOM   1211  OG  SER A  93      13.516 -14.840  18.768  1.00  9.220          O  
ATOM   1212  H   SER A  93      16.067 -15.448  17.993  1.00  7.190          H  
ATOM   1213  HA  SER A  93      15.486 -14.872  20.657  1.00  8.180          H  
ATOM   1214 1HB  SER A  93      13.986 -16.837  18.928  1.00 11.060          H  
ATOM   1215 2HB  SER A  93      13.348 -16.105  20.362  1.00 11.060          H  
ATOM   1216  HG  SER A  93      12.546 -15.077  18.600  1.00 11.060          H  
ATOM   1217  N   ASP A  94      16.249 -18.009  20.388  1.00  6.530          N  
ATOM   1218  CA  ASP A  94      16.471 -19.242  21.104  1.00  6.790          C  
ATOM   1219  C   ASP A  94      17.858 -19.359  21.729  1.00  7.000          C  
ATOM   1220  O   ASP A  94      18.219 -20.412  22.260  1.00  7.340          O  
ATOM   1221  CB  ASP A  94      16.194 -20.364  20.116  1.00  9.400          C  
ATOM   1222  CG  ASP A  94      17.061 -20.178  18.892  1.00  9.400          C  
ATOM   1223  OD1 ASP A  94      17.819 -19.204  18.887  1.00  9.400          O  
ATOM   1224  OD2 ASP A  94      16.966 -20.946  17.961  1.00  9.400          O  
ATOM   1225  H   ASP A  94      16.640 -17.942  19.446  1.00  7.840          H  
ATOM   1226  HA  ASP A  94      15.733 -19.301  21.901  1.00  8.150          H  
ATOM   1227 1HB  ASP A  94      16.414 -21.330  20.574  1.00 11.280          H  
ATOM   1228 2HB  ASP A  94      15.143 -20.355  19.821  1.00 11.280          H  
ATOM   1229  N   GLY A  95      18.645 -18.285  21.668  1.00  6.850          N  
ATOM   1230  CA  GLY A  95      19.986 -18.278  22.228  1.00  7.050          C  
ATOM   1231  C   GLY A  95      20.988 -18.953  21.299  1.00  6.500          C  
ATOM   1232  O   GLY A  95      22.144 -19.160  21.659  1.00  6.760          O  
ATOM   1233  H   GLY A  95      18.313 -17.434  21.208  1.00  8.220          H  
ATOM   1234 1HA  GLY A  95      20.291 -17.246  22.388  1.00  8.460          H  
ATOM   1235 2HA  GLY A  95      19.982 -18.772  23.200  1.00  8.460          H  
ATOM   1236  N   VAL A  96      20.539 -19.340  20.113  1.00  5.820          N  
ATOM   1237  CA  VAL A  96      21.390 -20.034  19.176  1.00  5.350          C  
ATOM   1238  C   VAL A  96      22.073 -19.084  18.206  1.00  4.710          C  
ATOM   1239  O   VAL A  96      21.467 -18.134  17.688  1.00  4.300          O  
ATOM   1240  CB  VAL A  96      20.578 -21.116  18.440  1.00  7.680          C  
ATOM   1241  CG1 VAL A  96      21.418 -21.823  17.359  1.00  7.680          C  
ATOM   1242  CG2 VAL A  96      20.063 -22.113  19.461  1.00  7.680          C  
ATOM   1243  H   VAL A  96      19.560 -19.154  19.848  1.00  6.980          H  
ATOM   1244  HA  VAL A  96      22.168 -20.544  19.743  1.00  6.420          H  
ATOM   1245  HB  VAL A  96      19.738 -20.657  17.960  1.00  9.210          H  
ATOM   1246 1HG1 VAL A  96      20.799 -22.572  16.866  1.00  9.210          H  
ATOM   1247 2HG1 VAL A  96      21.761 -21.111  16.612  1.00  9.210          H  
ATOM   1248 3HG1 VAL A  96      22.277 -22.307  17.816  1.00  9.210          H  
ATOM   1249 1HG2 VAL A  96      19.459 -22.867  18.958  1.00  9.210          H  
ATOM   1250 2HG2 VAL A  96      20.901 -22.588  19.963  1.00  9.210          H  
ATOM   1251 3HG2 VAL A  96      19.448 -21.597  20.198  1.00  9.210          H  
ATOM   1252  N   THR A  97      23.363 -19.313  17.996  1.00  4.740          N  
ATOM   1253  CA  THR A  97      24.102 -18.525  17.031  1.00  4.180          C  
ATOM   1254  C   THR A  97      23.891 -19.116  15.652  1.00  3.570          C  
ATOM   1255  O   THR A  97      24.035 -20.322  15.443  1.00  3.860          O  
ATOM   1256  CB  THR A  97      25.614 -18.455  17.336  1.00  6.080          C  
ATOM   1257  OG1 THR A  97      25.808 -17.812  18.602  1.00  6.080          O  
ATOM   1258  CG2 THR A  97      26.345 -17.650  16.219  1.00  6.080          C  
ATOM   1259  H   THR A  97      23.816 -20.072  18.484  1.00  5.690          H  
ATOM   1260  HA  THR A  97      23.711 -17.510  17.033  1.00  5.020          H  
ATOM   1261  HB  THR A  97      26.029 -19.459  17.386  1.00  7.290          H  
ATOM   1262  HG1 THR A  97      25.438 -18.381  19.302  1.00  7.290          H  
ATOM   1263 1HG2 THR A  97      27.401 -17.598  16.453  1.00  7.290          H  
ATOM   1264 2HG2 THR A  97      26.227 -18.136  15.254  1.00  7.290          H  
ATOM   1265 3HG2 THR A  97      25.929 -16.648  16.157  1.00  7.290          H  
ATOM   1266  N   TYR A  98      23.560 -18.247  14.719  1.00  2.830          N  
ATOM   1267  CA  TYR A  98      23.358 -18.621  13.334  1.00  2.270          C  
ATOM   1268  C   TYR A  98      24.387 -17.904  12.500  1.00  2.030          C  
ATOM   1269  O   TYR A  98      24.849 -16.814  12.857  1.00  1.940          O  
ATOM   1270  CB  TYR A  98      21.934 -18.302  12.885  1.00  3.400          C  
ATOM   1271  CG  TYR A  98      20.910 -19.138  13.594  1.00  3.400          C  
ATOM   1272  CD1 TYR A  98      20.416 -18.727  14.795  1.00  3.400          C  
ATOM   1273  CD2 TYR A  98      20.474 -20.322  13.041  1.00  3.400          C  
ATOM   1274  CE1 TYR A  98      19.483 -19.479  15.467  1.00  3.400          C  
ATOM   1275  CE2 TYR A  98      19.549 -21.085  13.710  1.00  3.400          C  
ATOM   1276  CZ  TYR A  98      19.052 -20.667  14.930  1.00  3.400          C  
ATOM   1277  OH  TYR A  98      18.115 -21.455  15.597  1.00  3.400          O  
ATOM   1278  H   TYR A  98      23.459 -17.274  15.018  1.00  3.400          H  
ATOM   1279  HA  TYR A  98      23.524 -19.692  13.224  1.00  2.720          H  
ATOM   1280 1HB  TYR A  98      21.717 -17.255  13.075  1.00  4.080          H  
ATOM   1281 2HB  TYR A  98      21.837 -18.467  11.821  1.00  4.080          H  
ATOM   1282  HD1 TYR A  98      20.763 -17.787  15.232  1.00  4.080          H  
ATOM   1283  HD2 TYR A  98      20.864 -20.656  12.081  1.00  4.080          H  
ATOM   1284  HE1 TYR A  98      19.093 -19.132  16.429  1.00  4.080          H  
ATOM   1285  HE2 TYR A  98      19.204 -22.026  13.278  1.00  4.080          H  
ATOM   1286  HH  TYR A  98      17.850 -21.056  16.470  1.00  4.080          H  
ATOM   1287  N   GLY A  99      24.757 -18.499  11.369  1.00  2.160          N  
ATOM   1288  CA  GLY A  99      25.746 -17.910  10.482  1.00  2.310          C  
ATOM   1289  C   GLY A  99      25.370 -16.528   9.984  1.00  1.720          C  
ATOM   1290  O   GLY A  99      26.252 -15.756   9.633  1.00  1.840          O  
ATOM   1291  H   GLY A  99      24.352 -19.401  11.097  1.00  2.590          H  
ATOM   1292 1HA  GLY A  99      26.702 -17.861  10.999  1.00  2.770          H  
ATOM   1293 2HA  GLY A  99      25.892 -18.569   9.630  1.00  2.770          H  
ATOM   1294  N   ASN A 100      24.077 -16.257   9.880  1.00  1.250          N  
ATOM   1295  CA  ASN A 100      23.536 -14.989   9.420  1.00  1.210          C  
ATOM   1296  C   ASN A 100      22.028 -14.898   9.644  1.00  1.180          C  
ATOM   1297  O   ASN A 100      21.389 -15.867  10.098  1.00  0.940          O  
ATOM   1298  CB  ASN A 100      23.952 -14.744   7.969  1.00  1.710          C  
ATOM   1299  CG  ASN A 100      23.705 -15.926   7.091  1.00  1.710          C  
ATOM   1300  OD1 ASN A 100      22.655 -16.609   7.149  1.00  1.710          O  
ATOM   1301  ND2 ASN A 100      24.699 -16.210   6.248  1.00  1.710          N  
ATOM   1302  H   ASN A 100      23.426 -16.955  10.207  1.00  1.500          H  
ATOM   1303  HA  ASN A 100      23.973 -14.193  10.023  1.00  1.450          H  
ATOM   1304 1HB  ASN A 100      23.392 -13.896   7.570  1.00  2.050          H  
ATOM   1305 2HB  ASN A 100      25.001 -14.476   7.912  1.00  2.050          H  
ATOM   1306 1HD2 ASN A 100      24.630 -17.017   5.653  1.00  2.050          H  
ATOM   1307 2HD2 ASN A 100      25.544 -15.614   6.201  1.00  2.050          H  
ATOM   1308  N   GLU A 101      21.444 -13.747   9.283  1.00  1.780          N  
ATOM   1309  CA  GLU A 101      20.012 -13.546   9.390  1.00  2.260          C  
ATOM   1310  C   GLU A 101      19.224 -14.468   8.471  1.00  2.400          C  
ATOM   1311  O   GLU A 101      18.067 -14.771   8.751  1.00  2.560          O  
ATOM   1312  CB  GLU A 101      19.650 -12.080   9.099  1.00  2.970          C  
ATOM   1313  CG  GLU A 101      19.863 -11.573   7.647  1.00  2.970          C  
ATOM   1314  CD  GLU A 101      21.261 -11.108   7.377  1.00  2.970          C  
ATOM   1315  OE1 GLU A 101      22.136 -11.501   8.118  1.00  2.970          O  
ATOM   1316  OE2 GLU A 101      21.463 -10.365   6.448  1.00  2.970          O  
ATOM   1317  H   GLU A 101      22.016 -12.969   8.938  1.00  2.140          H  
ATOM   1318  HA  GLU A 101      19.722 -13.761  10.416  1.00  2.710          H  
ATOM   1319 1HB  GLU A 101      18.603 -11.913   9.358  1.00  3.570          H  
ATOM   1320 2HB  GLU A 101      20.252 -11.441   9.735  1.00  3.570          H  
ATOM   1321 1HG  GLU A 101      19.591 -12.326   6.923  1.00  3.570          H  
ATOM   1322 2HG  GLU A 101      19.189 -10.731   7.497  1.00  3.570          H  
ATOM   1323  N   CYS A 102      19.828 -14.926   7.371  1.00  2.570          N  
ATOM   1324  CA  CYS A 102      19.106 -15.793   6.461  1.00  2.970          C  
ATOM   1325  C   CYS A 102      18.876 -17.148   7.114  1.00  2.420          C  
ATOM   1326  O   CYS A 102      17.763 -17.686   7.054  1.00  2.590          O  
ATOM   1327  CB  CYS A 102      19.883 -15.944   5.166  1.00  4.000          C  
ATOM   1328  SG  CYS A 102      19.982 -14.391   4.226  1.00  4.000          S  
ATOM   1329  H   CYS A 102      20.763 -14.620   7.138  1.00  3.080          H  
ATOM   1330  HA  CYS A 102      18.140 -15.341   6.236  1.00  3.560          H  
ATOM   1331 1HB  CYS A 102      20.893 -16.282   5.369  1.00  4.800          H  
ATOM   1332 2HB  CYS A 102      19.404 -16.700   4.545  1.00  4.800          H  
ATOM   1333  N   GLN A 103      19.911 -17.686   7.778  1.00  1.880          N  
ATOM   1334  CA  GLN A 103      19.792 -18.975   8.466  1.00  1.580          C  
ATOM   1335  C   GLN A 103      18.804 -18.892   9.624  1.00  1.120          C  
ATOM   1336  O   GLN A 103      18.049 -19.836   9.889  1.00  1.170          O  
ATOM   1337  CB  GLN A 103      21.148 -19.442   8.991  1.00  2.330          C  
ATOM   1338  CG  GLN A 103      22.137 -19.876   7.935  1.00  2.330          C  
ATOM   1339  CD  GLN A 103      23.484 -20.217   8.542  1.00  2.330          C  
ATOM   1340  OE1 GLN A 103      23.587 -20.482   9.768  1.00  2.330          O  
ATOM   1341  NE2 GLN A 103      24.525 -20.207   7.714  1.00  2.330          N  
ATOM   1342  H   GLN A 103      20.813 -17.195   7.744  1.00  2.260          H  
ATOM   1343  HA  GLN A 103      19.423 -19.710   7.755  1.00  1.900          H  
ATOM   1344 1HB  GLN A 103      21.610 -18.622   9.535  1.00  2.800          H  
ATOM   1345 2HB  GLN A 103      21.006 -20.264   9.687  1.00  2.800          H  
ATOM   1346 1HG  GLN A 103      21.753 -20.767   7.445  1.00  2.800          H  
ATOM   1347 2HG  GLN A 103      22.267 -19.086   7.208  1.00  2.800          H  
ATOM   1348 1HE2 GLN A 103      25.441 -20.428   8.051  1.00  2.800          H  
ATOM   1349 2HE2 GLN A 103      24.398 -19.973   6.746  1.00  2.800          H  
ATOM   1350  N   LEU A 104      18.827 -17.758  10.323  1.00  1.070          N  
ATOM   1351  CA  LEU A 104      17.947 -17.513  11.454  1.00  1.490          C  
ATOM   1352  C   LEU A 104      16.480 -17.401  11.011  1.00  1.960          C  
ATOM   1353  O   LEU A 104      15.585 -18.001  11.618  1.00  2.120          O  
ATOM   1354  CB  LEU A 104      18.424 -16.251  12.166  1.00  1.920          C  
ATOM   1355  CG  LEU A 104      17.637 -15.746  13.360  1.00  1.920          C  
ATOM   1356  CD1 LEU A 104      17.571 -16.727  14.426  1.00  1.920          C  
ATOM   1357  CD2 LEU A 104      18.339 -14.567  13.870  1.00  1.920          C  
ATOM   1358  H   LEU A 104      19.516 -17.039  10.067  1.00  1.280          H  
ATOM   1359  HA  LEU A 104      18.045 -18.359  12.132  1.00  1.790          H  
ATOM   1360 1HB  LEU A 104      19.452 -16.409  12.482  1.00  2.300          H  
ATOM   1361 2HB  LEU A 104      18.427 -15.452  11.434  1.00  2.300          H  
ATOM   1362  HG  LEU A 104      16.618 -15.496  13.048  1.00  2.300          H  
ATOM   1363 1HD1 LEU A 104      17.006 -16.300  15.251  1.00  2.300          H  
ATOM   1364 2HD1 LEU A 104      17.089 -17.636  14.086  1.00  2.300          H  
ATOM   1365 3HD1 LEU A 104      18.550 -16.935  14.742  1.00  2.300          H  
ATOM   1366 1HD2 LEU A 104      17.830 -14.173  14.698  1.00  2.300          H  
ATOM   1367 2HD2 LEU A 104      19.332 -14.843  14.176  1.00  2.300          H  
ATOM   1368 3HD2 LEU A 104      18.386 -13.848  13.075  1.00  2.300          H  
ATOM   1369  N   LYS A 105      16.223 -16.629   9.953  1.00  2.390          N  
ATOM   1370  CA  LYS A 105      14.869 -16.506   9.435  1.00  3.050          C  
ATOM   1371  C   LYS A 105      14.372 -17.839   8.880  1.00  2.900          C  
ATOM   1372  O   LYS A 105      13.192 -18.173   9.033  1.00  3.200          O  
ATOM   1373  CB  LYS A 105      14.796 -15.415   8.371  1.00  4.010          C  
ATOM   1374  CG  LYS A 105      14.930 -13.995   8.924  1.00  4.010          C  
ATOM   1375  CD  LYS A 105      14.911 -12.960   7.807  1.00  4.010          C  
ATOM   1376  CE  LYS A 105      15.079 -11.545   8.353  1.00  4.010          C  
ATOM   1377  NZ  LYS A 105      15.096 -10.525   7.260  1.00  4.010          N  
ATOM   1378  H   LYS A 105      16.976 -16.107   9.497  1.00  2.870          H  
ATOM   1379  HA  LYS A 105      14.214 -16.221  10.259  1.00  3.660          H  
ATOM   1380 1HB  LYS A 105      15.608 -15.567   7.654  1.00  4.810          H  
ATOM   1381 2HB  LYS A 105      13.857 -15.493   7.828  1.00  4.810          H  
ATOM   1382 1HG  LYS A 105      14.099 -13.802   9.604  1.00  4.810          H  
ATOM   1383 2HG  LYS A 105      15.855 -13.906   9.487  1.00  4.810          H  
ATOM   1384 1HD  LYS A 105      15.730 -13.170   7.114  1.00  4.810          H  
ATOM   1385 2HD  LYS A 105      13.969 -13.024   7.263  1.00  4.810          H  
ATOM   1386 1HE  LYS A 105      14.257 -11.324   9.031  1.00  4.810          H  
ATOM   1387 2HE  LYS A 105      16.019 -11.487   8.904  1.00  4.810          H  
ATOM   1388 1HZ  LYS A 105      15.212  -9.603   7.661  1.00  4.810          H  
ATOM   1389 2HZ  LYS A 105      15.865 -10.718   6.634  1.00  4.810          H  
ATOM   1390 3HZ  LYS A 105      14.227 -10.560   6.747  1.00  4.810          H  
ATOM   1391  N   THR A 106      15.272 -18.597   8.238  1.00  2.560          N  
ATOM   1392  CA  THR A 106      14.936 -19.884   7.653  1.00  2.650          C  
ATOM   1393  C   THR A 106      14.489 -20.862   8.736  1.00  2.210          C  
ATOM   1394  O   THR A 106      13.477 -21.553   8.587  1.00  2.470          O  
ATOM   1395  CB  THR A 106      16.126 -20.451   6.844  1.00  3.670          C  
ATOM   1396  OG1 THR A 106      16.445 -19.554   5.771  1.00  3.670          O  
ATOM   1397  CG2 THR A 106      15.783 -21.820   6.251  1.00  3.670          C  
ATOM   1398  H   THR A 106      16.227 -18.254   8.119  1.00  3.070          H  
ATOM   1399  HA  THR A 106      14.104 -19.731   6.972  1.00  3.180          H  
ATOM   1400  HB  THR A 106      16.993 -20.546   7.496  1.00  4.410          H  
ATOM   1401  HG1 THR A 106      16.791 -18.724   6.147  1.00  4.410          H  
ATOM   1402 1HG2 THR A 106      16.620 -22.189   5.680  1.00  4.410          H  
ATOM   1403 2HG2 THR A 106      15.549 -22.527   7.042  1.00  4.410          H  
ATOM   1404 3HG2 THR A 106      14.955 -21.734   5.609  1.00  4.410          H  
ATOM   1405  N   ILE A 107      15.227 -20.954   9.845  1.00  1.710          N  
ATOM   1406  CA  ILE A 107      14.763 -21.879  10.866  1.00  1.710          C  
ATOM   1407  C   ILE A 107      13.438 -21.408  11.458  1.00  2.110          C  
ATOM   1408  O   ILE A 107      12.576 -22.231  11.778  1.00  2.320          O  
ATOM   1409  CB  ILE A 107      15.814 -22.126  11.987  1.00  2.390          C  
ATOM   1410  CG1 ILE A 107      15.405 -23.324  12.912  1.00  2.390          C  
ATOM   1411  CG2 ILE A 107      16.011 -20.902  12.847  1.00  2.390          C  
ATOM   1412  CD1 ILE A 107      15.340 -24.696  12.251  1.00  2.390          C  
ATOM   1413  H   ILE A 107      16.096 -20.416   9.947  1.00  2.050          H  
ATOM   1414  HA  ILE A 107      14.586 -22.826  10.374  1.00  2.050          H  
ATOM   1415  HB  ILE A 107      16.769 -22.375  11.525  1.00  2.870          H  
ATOM   1416 1HG1 ILE A 107      16.133 -23.379  13.724  1.00  2.870          H  
ATOM   1417 2HG1 ILE A 107      14.435 -23.108  13.345  1.00  2.870          H  
ATOM   1418 1HG2 ILE A 107      16.740 -21.115  13.575  1.00  2.870          H  
ATOM   1419 2HG2 ILE A 107      16.350 -20.108  12.232  1.00  2.870          H  
ATOM   1420 3HG2 ILE A 107      15.102 -20.618  13.358  1.00  2.870          H  
ATOM   1421 1HD1 ILE A 107      15.064 -25.439  12.997  1.00  2.870          H  
ATOM   1422 2HD1 ILE A 107      14.600 -24.700  11.470  1.00  2.870          H  
ATOM   1423 3HD1 ILE A 107      16.312 -24.948  11.834  1.00  2.870          H  
ATOM   1424  N   ALA A 108      13.254 -20.091  11.604  1.00  2.460          N  
ATOM   1425  CA  ALA A 108      12.027 -19.588  12.176  1.00  3.160          C  
ATOM   1426  C   ALA A 108      10.795 -19.962  11.372  1.00  3.410          C  
ATOM   1427  O   ALA A 108       9.800 -20.437  11.943  1.00  3.790          O  
ATOM   1428  CB  ALA A 108      12.099 -18.083  12.250  1.00  4.140          C  
ATOM   1429  H   ALA A 108      14.003 -19.429  11.369  1.00  2.950          H  
ATOM   1430  HA  ALA A 108      11.935 -20.006  13.176  1.00  3.790          H  
ATOM   1431 1HB  ALA A 108      11.200 -17.689  12.726  1.00  4.970          H  
ATOM   1432 2HB  ALA A 108      12.971 -17.793  12.807  1.00  4.970          H  
ATOM   1433 3HB  ALA A 108      12.183 -17.675  11.256  1.00  4.970          H  
ATOM   1434  N   CYS A 109      10.860 -19.794  10.038  1.00  3.330          N  
ATOM   1435  CA  CYS A 109       9.691 -20.104   9.225  1.00  3.770          C  
ATOM   1436  C   CYS A 109       9.493 -21.609   9.111  1.00  3.440          C  
ATOM   1437  O   CYS A 109       8.358 -22.084   9.065  1.00  3.780          O  
ATOM   1438  CB  CYS A 109       9.824 -19.485   7.826  1.00  5.100          C  
ATOM   1439  SG  CYS A 109      11.127 -20.230   6.867  1.00  5.100          S  
ATOM   1440  H   CYS A 109      11.707 -19.392   9.617  1.00  4.000          H  
ATOM   1441  HA  CYS A 109       8.815 -19.672   9.703  1.00  4.520          H  
ATOM   1442 1HB  CYS A 109       8.887 -19.606   7.279  1.00  6.120          H  
ATOM   1443 2HB  CYS A 109      10.032 -18.421   7.915  1.00  6.120          H  
ATOM   1444  N   ARG A 110      10.593 -22.369   9.182  1.00  2.910          N  
ATOM   1445  CA  ARG A 110      10.535 -23.818   9.122  1.00  2.790          C  
ATOM   1446  C   ARG A 110       9.815 -24.385  10.333  1.00  2.640          C  
ATOM   1447  O   ARG A 110       8.961 -25.267  10.207  1.00  2.770          O  
ATOM   1448  CB  ARG A 110      11.936 -24.397   9.036  1.00  3.950          C  
ATOM   1449  CG  ARG A 110      12.035 -25.912   8.881  1.00  3.950          C  
ATOM   1450  CD  ARG A 110      13.461 -26.333   8.763  1.00  3.950          C  
ATOM   1451  NE  ARG A 110      14.090 -25.772   7.568  1.00  3.950          N  
ATOM   1452  CZ  ARG A 110      14.027 -26.296   6.321  1.00  3.950          C  
ATOM   1453  NH1 ARG A 110      13.384 -27.427   6.094  1.00  3.950          N  
ATOM   1454  NH2 ARG A 110      14.614 -25.664   5.319  1.00  3.950          N  
ATOM   1455  H   ARG A 110      11.513 -21.916   9.193  1.00  3.490          H  
ATOM   1456  HA  ARG A 110       9.989 -24.098   8.228  1.00  3.350          H  
ATOM   1457 1HB  ARG A 110      12.450 -23.936   8.196  1.00  4.740          H  
ATOM   1458 2HB  ARG A 110      12.485 -24.128   9.933  1.00  4.740          H  
ATOM   1459 1HG  ARG A 110      11.619 -26.388   9.769  1.00  4.740          H  
ATOM   1460 2HG  ARG A 110      11.483 -26.240   8.007  1.00  4.740          H  
ATOM   1461 1HD  ARG A 110      14.008 -25.977   9.627  1.00  4.740          H  
ATOM   1462 2HD  ARG A 110      13.529 -27.418   8.723  1.00  4.740          H  
ATOM   1463  HE  ARG A 110      14.601 -24.906   7.678  1.00  4.740          H  
ATOM   1464 1HH1 ARG A 110      12.931 -27.919   6.848  1.00  4.740          H  
ATOM   1465 2HH1 ARG A 110      13.345 -27.803   5.157  1.00  4.740          H  
ATOM   1466 1HH2 ARG A 110      15.097 -24.786   5.484  1.00  4.740          H  
ATOM   1467 2HH2 ARG A 110      14.565 -26.037   4.385  1.00  4.740          H  
ATOM   1468  N   GLN A 111      10.172 -23.877  11.518  1.00  2.610          N  
ATOM   1469  CA  GLN A 111       9.579 -24.336  12.764  1.00  2.980          C  
ATOM   1470  C   GLN A 111       8.244 -23.654  13.086  1.00  3.550          C  
ATOM   1471  O   GLN A 111       7.415 -24.234  13.792  1.00  4.010          O  
ATOM   1472  CB  GLN A 111      10.562 -24.140  13.920  1.00  4.020          C  
ATOM   1473  CG  GLN A 111      11.805 -25.009  13.831  1.00  4.020          C  
ATOM   1474  CD  GLN A 111      12.757 -24.782  14.994  1.00  4.020          C  
ATOM   1475  OE1 GLN A 111      12.953 -23.650  15.435  1.00  4.020          O  
ATOM   1476  NE2 GLN A 111      13.350 -25.858  15.498  1.00  4.020          N  
ATOM   1477  H   GLN A 111      10.918 -23.176  11.552  1.00  3.130          H  
ATOM   1478  HA  GLN A 111       9.385 -25.402  12.667  1.00  3.580          H  
ATOM   1479 1HB  GLN A 111      10.872 -23.092  13.965  1.00  4.830          H  
ATOM   1480 2HB  GLN A 111      10.072 -24.388  14.847  1.00  4.830          H  
ATOM   1481 1HG  GLN A 111      11.509 -26.054  13.823  1.00  4.830          H  
ATOM   1482 2HG  GLN A 111      12.327 -24.762  12.906  1.00  4.830          H  
ATOM   1483 1HE2 GLN A 111      13.986 -25.765  16.267  1.00  4.830          H  
ATOM   1484 2HE2 GLN A 111      13.165 -26.763  15.113  1.00  4.830          H  
ATOM   1485  N   GLY A 112       8.018 -22.441  12.564  1.00  3.800          N  
ATOM   1486  CA  GLY A 112       6.792 -21.697  12.844  1.00  4.670          C  
ATOM   1487  C   GLY A 112       6.856 -21.019  14.207  1.00  4.750          C  
ATOM   1488  O   GLY A 112       5.849 -20.881  14.908  1.00  5.170          O  
ATOM   1489  H   GLY A 112       8.736 -21.976  12.010  1.00  4.560          H  
ATOM   1490 1HA  GLY A 112       6.663 -20.943  12.069  1.00  5.600          H  
ATOM   1491 2HA  GLY A 112       5.935 -22.367  12.795  1.00  5.600          H  
ATOM   1492  N   LEU A 113       8.070 -20.673  14.616  1.00  4.740          N  
ATOM   1493  CA  LEU A 113       8.314 -20.059  15.915  1.00  5.120          C  
ATOM   1494  C   LEU A 113       8.758 -18.614  15.803  1.00  5.310          C  
ATOM   1495  O   LEU A 113       9.285 -18.185  14.776  1.00  5.390          O  
ATOM   1496  CB  LEU A 113       9.340 -20.890  16.673  1.00  7.020          C  
ATOM   1497  CG  LEU A 113       8.970 -22.378  16.888  1.00  7.020          C  
ATOM   1498  CD1 LEU A 113      10.139 -23.074  17.537  1.00  7.020          C  
ATOM   1499  CD2 LEU A 113       7.721 -22.515  17.753  1.00  7.020          C  
ATOM   1500  H   LEU A 113       8.834 -20.782  13.943  1.00  5.690          H  
ATOM   1501  HA  LEU A 113       7.382 -20.052  16.472  1.00  6.140          H  
ATOM   1502 1HB  LEU A 113      10.252 -20.878  16.098  1.00  8.420          H  
ATOM   1503 2HB  LEU A 113       9.532 -20.431  17.642  1.00  8.420          H  
ATOM   1504  HG  LEU A 113       8.779 -22.840  15.932  1.00  8.420          H  
ATOM   1505 1HD1 LEU A 113       9.905 -24.128  17.675  1.00  8.420          H  
ATOM   1506 2HD1 LEU A 113      11.010 -22.983  16.903  1.00  8.420          H  
ATOM   1507 3HD1 LEU A 113      10.349 -22.620  18.503  1.00  8.420          H  
ATOM   1508 1HD2 LEU A 113       7.494 -23.573  17.883  1.00  8.420          H  
ATOM   1509 2HD2 LEU A 113       7.894 -22.060  18.727  1.00  8.420          H  
ATOM   1510 3HD2 LEU A 113       6.871 -22.036  17.274  1.00  8.420          H  
ATOM   1511  N   GLN A 114       8.595 -17.845  16.880  1.00  5.690          N  
ATOM   1512  CA  GLN A 114       9.013 -16.441  16.856  1.00  6.040          C  
ATOM   1513  C   GLN A 114      10.511 -16.284  17.064  1.00  5.850          C  
ATOM   1514  O   GLN A 114      10.990 -15.767  18.087  1.00  6.340          O  
ATOM   1515  CB  GLN A 114       8.249 -15.636  17.904  1.00  8.320          C  
ATOM   1516  CG  GLN A 114       6.753 -15.609  17.673  1.00  8.320          C  
ATOM   1517  CD  GLN A 114       6.414 -14.901  16.386  1.00  8.320          C  
ATOM   1518  OE1 GLN A 114       6.698 -13.712  16.226  1.00  8.320          O  
ATOM   1519  NE2 GLN A 114       5.816 -15.624  15.452  1.00  8.320          N  
ATOM   1520  H   GLN A 114       8.174 -18.234  17.713  1.00  6.830          H  
ATOM   1521  HA  GLN A 114       8.783 -16.032  15.871  1.00  7.250          H  
ATOM   1522 1HB  GLN A 114       8.434 -16.052  18.894  1.00  9.980          H  
ATOM   1523 2HB  GLN A 114       8.610 -14.607  17.907  1.00  9.980          H  
ATOM   1524 1HG  GLN A 114       6.377 -16.628  17.611  1.00  9.980          H  
ATOM   1525 2HG  GLN A 114       6.274 -15.078  18.495  1.00  9.980          H  
ATOM   1526 1HE2 GLN A 114       5.575 -15.206  14.575  1.00  9.980          H  
ATOM   1527 2HE2 GLN A 114       5.604 -16.589  15.618  1.00  9.980          H  
ATOM   1528  N   ILE A 115      11.232 -16.728  16.054  1.00  5.200          N  
ATOM   1529  CA  ILE A 115      12.668 -16.718  16.070  1.00  5.040          C  
ATOM   1530  C   ILE A 115      13.231 -15.633  15.172  1.00  5.280          C  
ATOM   1531  O   ILE A 115      13.112 -15.656  13.951  1.00  5.340          O  
ATOM   1532  CB  ILE A 115      13.223 -18.126  15.751  1.00  7.120          C  
ATOM   1533  CG1 ILE A 115      12.761 -19.118  16.824  1.00  7.120          C  
ATOM   1534  CG2 ILE A 115      14.715 -18.094  15.583  1.00  7.120          C  
ATOM   1535  CD1 ILE A 115      13.064 -20.575  16.501  1.00  7.120          C  
ATOM   1536  H   ILE A 115      10.710 -17.119  15.267  1.00  6.240          H  
ATOM   1537  HA  ILE A 115      12.979 -16.493  17.062  1.00  6.050          H  
ATOM   1538  HB  ILE A 115      12.782 -18.470  14.859  1.00  8.540          H  
ATOM   1539 1HG1 ILE A 115      13.240 -18.869  17.769  1.00  8.540          H  
ATOM   1540 2HG1 ILE A 115      11.691 -19.018  16.946  1.00  8.540          H  
ATOM   1541 1HG2 ILE A 115      15.103 -19.071  15.330  1.00  8.540          H  
ATOM   1542 2HG2 ILE A 115      14.938 -17.414  14.776  1.00  8.540          H  
ATOM   1543 3HG2 ILE A 115      15.187 -17.752  16.504  1.00  8.540          H  
ATOM   1544 1HD1 ILE A 115      12.692 -21.205  17.308  1.00  8.540          H  
ATOM   1545 2HD1 ILE A 115      12.577 -20.863  15.569  1.00  8.540          H  
ATOM   1546 3HD1 ILE A 115      14.133 -20.742  16.405  1.00  8.540          H  
ATOM   1547  N   SER A 116      13.880 -14.675  15.802  1.00  5.480          N  
ATOM   1548  CA  SER A 116      14.453 -13.555  15.089  1.00  5.840          C  
ATOM   1549  C   SER A 116      15.704 -13.105  15.781  1.00  5.620          C  
ATOM   1550  O   SER A 116      16.223 -13.804  16.655  1.00  5.740          O  
ATOM   1551  CB  SER A 116      13.492 -12.396  14.980  1.00  8.030          C  
ATOM   1552  OG  SER A 116      13.992 -11.451  14.067  1.00  8.030          O  
ATOM   1553  H   SER A 116      13.930 -14.705  16.816  1.00  6.580          H  
ATOM   1554  HA  SER A 116      14.721 -13.880  14.082  1.00  7.010          H  
ATOM   1555 1HB  SER A 116      12.519 -12.757  14.646  1.00  9.640          H  
ATOM   1556 2HB  SER A 116      13.359 -11.934  15.959  1.00  9.640          H  
ATOM   1557  HG  SER A 116      13.337 -10.742  14.038  1.00  9.640          H  
ATOM   1558  N   ILE A 117      16.218 -11.952  15.374  1.00  5.370          N  
ATOM   1559  CA  ILE A 117      17.477 -11.447  15.916  1.00  5.180          C  
ATOM   1560  C   ILE A 117      17.287 -10.737  17.236  1.00  5.900          C  
ATOM   1561  O   ILE A 117      16.513  -9.785  17.326  1.00  6.470          O  
ATOM   1562  CB  ILE A 117      18.151 -10.452  14.929  1.00  7.330          C  
ATOM   1563  CG1 ILE A 117      18.485 -11.162  13.625  1.00  7.330          C  
ATOM   1564  CG2 ILE A 117      19.425  -9.865  15.553  1.00  7.330          C  
ATOM   1565  CD1 ILE A 117      18.911 -10.279  12.491  1.00  7.330          C  
ATOM   1566  H   ILE A 117      15.696 -11.434  14.673  1.00  6.440          H  
ATOM   1567  HA  ILE A 117      18.150 -12.287  16.085  1.00  6.220          H  
ATOM   1568  HB  ILE A 117      17.457  -9.646  14.700  1.00  8.790          H  
ATOM   1569 1HG1 ILE A 117      19.287 -11.865  13.815  1.00  8.790          H  
ATOM   1570 2HG1 ILE A 117      17.603 -11.704  13.298  1.00  8.790          H  
ATOM   1571 1HG2 ILE A 117      19.888  -9.168  14.881  1.00  8.790          H  
ATOM   1572 2HG2 ILE A 117      19.186  -9.335  16.465  1.00  8.790          H  
ATOM   1573 3HG2 ILE A 117      20.119 -10.674  15.771  1.00  8.790          H  
ATOM   1574 1HD1 ILE A 117      19.105 -10.894  11.635  1.00  8.790          H  
ATOM   1575 2HD1 ILE A 117      18.112  -9.575  12.257  1.00  8.790          H  
ATOM   1576 3HD1 ILE A 117      19.812  -9.733  12.739  1.00  8.790          H  
ATOM   1577  N   GLN A 118      18.023 -11.175  18.257  1.00  5.950          N  
ATOM   1578  CA  GLN A 118      17.969 -10.507  19.547  1.00  6.650          C  
ATOM   1579  C   GLN A 118      19.133  -9.534  19.591  1.00  6.550          C  
ATOM   1580  O   GLN A 118      19.041  -8.440  20.152  1.00  7.070          O  
ATOM   1581  CB  GLN A 118      18.035 -11.509  20.693  1.00  9.030          C  
ATOM   1582  CG  GLN A 118      16.856 -12.452  20.746  1.00  9.030          C  
ATOM   1583  CD  GLN A 118      15.548 -11.730  20.981  1.00  9.030          C  
ATOM   1584  OE1 GLN A 118      15.519 -10.791  21.778  1.00  9.030          O  
ATOM   1585  NE2 GLN A 118      14.459 -12.151  20.329  1.00  9.030          N  
ATOM   1586  H   GLN A 118      18.645 -11.980  18.133  1.00  7.140          H  
ATOM   1587  HA  GLN A 118      17.044  -9.936  19.623  1.00  7.980          H  
ATOM   1588 1HB  GLN A 118      18.938 -12.118  20.586  1.00 10.840          H  
ATOM   1589 2HB  GLN A 118      18.104 -10.980  21.640  1.00 10.840          H  
ATOM   1590 1HG  GLN A 118      16.787 -12.937  19.778  1.00 10.840          H  
ATOM   1591 2HG  GLN A 118      17.012 -13.190  21.532  1.00 10.840          H  
ATOM   1592 1HE2 GLN A 118      13.588 -11.687  20.479  1.00 10.840          H  
ATOM   1593 2HE2 GLN A 118      14.482 -12.946  19.701  1.00 10.840          H  
ATOM   1594  N   SER A 119      20.225  -9.941  18.952  1.00  5.900          N  
ATOM   1595  CA  SER A 119      21.433  -9.137  18.859  1.00  5.780          C  
ATOM   1596  C   SER A 119      22.271  -9.571  17.662  1.00  4.950          C  
ATOM   1597  O   SER A 119      22.172 -10.709  17.190  1.00  4.480          O  
ATOM   1598  CB  SER A 119      22.258  -9.253  20.124  1.00  8.140          C  
ATOM   1599  OG  SER A 119      22.729 -10.549  20.265  1.00  8.140          O  
ATOM   1600  H   SER A 119      20.215 -10.876  18.544  1.00  7.080          H  
ATOM   1601  HA  SER A 119      21.147  -8.093  18.718  1.00  6.940          H  
ATOM   1602 1HB  SER A 119      23.100  -8.563  20.069  1.00  9.770          H  
ATOM   1603 2HB  SER A 119      21.658  -8.977  20.989  1.00  9.770          H  
ATOM   1604  HG  SER A 119      23.423 -10.512  20.926  1.00  9.770          H  
ATOM   1605  N   LEU A 120      23.119  -8.673  17.176  1.00  4.790          N  
ATOM   1606  CA  LEU A 120      24.032  -9.037  16.104  1.00  4.040          C  
ATOM   1607  C   LEU A 120      25.293  -9.584  16.734  1.00  4.020          C  
ATOM   1608  O   LEU A 120      25.686  -9.137  17.814  1.00  4.630          O  
ATOM   1609  CB  LEU A 120      24.341  -7.826  15.219  1.00  5.960          C  
ATOM   1610  CG  LEU A 120      23.125  -7.157  14.510  1.00  5.960          C  
ATOM   1611  CD1 LEU A 120      23.613  -5.922  13.765  1.00  5.960          C  
ATOM   1612  CD2 LEU A 120      22.456  -8.145  13.541  1.00  5.960          C  
ATOM   1613  H   LEU A 120      23.153  -7.747  17.579  1.00  5.750          H  
ATOM   1614  HA  LEU A 120      23.596  -9.833  15.506  1.00  4.850          H  
ATOM   1615 1HB  LEU A 120      24.827  -7.070  15.833  1.00  7.150          H  
ATOM   1616 2HB  LEU A 120      25.045  -8.140  14.448  1.00  7.150          H  
ATOM   1617  HG  LEU A 120      22.397  -6.839  15.255  1.00  7.150          H  
ATOM   1618 1HD1 LEU A 120      22.769  -5.434  13.276  1.00  7.150          H  
ATOM   1619 2HD1 LEU A 120      24.071  -5.228  14.469  1.00  7.150          H  
ATOM   1620 3HD1 LEU A 120      24.346  -6.212  13.013  1.00  7.150          H  
ATOM   1621 1HD2 LEU A 120      21.612  -7.658  13.053  1.00  7.150          H  
ATOM   1622 2HD2 LEU A 120      23.176  -8.466  12.785  1.00  7.150          H  
ATOM   1623 3HD2 LEU A 120      22.095  -9.008  14.081  1.00  7.150          H  
ATOM   1624  N   GLY A 121      25.955 -10.508  16.052  1.00  3.490          N  
ATOM   1625  CA  GLY A 121      27.163 -11.110  16.558  1.00  3.640          C  
ATOM   1626  C   GLY A 121      26.770 -12.425  17.223  1.00  4.060          C  
ATOM   1627  O   GLY A 121      25.594 -12.633  17.519  1.00  4.170          O  
ATOM   1628  H   GLY A 121      25.627 -10.848  15.147  1.00  4.190          H  
ATOM   1629 1HA  GLY A 121      27.842 -11.278  15.725  1.00  4.370          H  
ATOM   1630 2HA  GLY A 121      27.643 -10.442  17.273  1.00  4.370          H  
ATOM   1631  N   PRO A 122      27.733 -13.316  17.468  1.00  4.420          N  
ATOM   1632  CA  PRO A 122      27.583 -14.626  18.072  1.00  4.970          C  
ATOM   1633  C   PRO A 122      27.274 -14.526  19.553  1.00  5.630          C  
ATOM   1634  O   PRO A 122      27.568 -13.504  20.179  1.00  6.110          O  
ATOM   1635  CB  PRO A 122      28.956 -15.258  17.838  1.00  7.460          C  
ATOM   1636  CG  PRO A 122      29.908 -14.084  17.795  1.00  7.460          C  
ATOM   1637  CD  PRO A 122      29.126 -12.972  17.131  1.00  7.460          C  
ATOM   1638  HA  PRO A 122      26.783 -15.168  17.559  1.00  5.960          H  
ATOM   1639 1HB  PRO A 122      29.182 -15.964  18.653  1.00  8.950          H  
ATOM   1640 2HB  PRO A 122      28.953 -15.832  16.910  1.00  8.950          H  
ATOM   1641 1HG  PRO A 122      30.227 -13.820  18.818  1.00  8.950          H  
ATOM   1642 2HG  PRO A 122      30.819 -14.353  17.238  1.00  8.950          H  
ATOM   1643 1HD  PRO A 122      29.412 -12.009  17.577  1.00  8.950          H  
ATOM   1644 2HD  PRO A 122      29.287 -13.002  16.044  1.00  8.950          H  
ATOM   1645  N   CYS A 123      26.751 -15.603  20.123  1.00  5.750          N  
ATOM   1646  CA  CYS A 123      26.478 -15.645  21.554  1.00  6.420          C  
ATOM   1647  C   CYS A 123      26.672 -17.031  22.157  1.00  7.190          C  
ATOM   1648  O   CYS A 123      26.873 -18.015  21.441  1.00  7.610          O  
ATOM   1649  CB  CYS A 123      25.067 -15.162  21.831  1.00  8.720          C  
ATOM   1650  SG  CYS A 123      23.757 -16.213  21.103  1.00  8.720          S  
ATOM   1651  H   CYS A 123      26.516 -16.408  19.543  1.00  6.900          H  
ATOM   1652  HA  CYS A 123      27.168 -14.963  22.053  1.00  7.700          H  
ATOM   1653 1HB  CYS A 123      24.920 -15.119  22.894  1.00 10.460          H  
ATOM   1654 2HB  CYS A 123      24.958 -14.149  21.452  1.00 10.460          H  
ATOM   1655  N   GLN A 124      26.654 -17.079  23.483  1.00  7.570          N  
ATOM   1656  CA  GLN A 124      26.868 -18.292  24.267  1.00  8.430          C  
ATOM   1657  C   GLN A 124      25.690 -19.262  24.300  1.00  8.980          C  
ATOM   1658  O   GLN A 124      24.521 -18.880  24.274  1.00  9.640          O  
ATOM   1659  CB  GLN A 124      27.226 -17.901  25.705  1.00 11.460          C  
ATOM   1660  CG  GLN A 124      28.472 -17.031  25.802  1.00 11.460          C  
ATOM   1661  CD  GLN A 124      28.153 -15.551  25.603  1.00 11.460          C  
ATOM   1662  OE1 GLN A 124      27.016 -15.196  25.251  1.00 11.460          O  
ATOM   1663  NE2 GLN A 124      29.138 -14.698  25.811  1.00 11.460          N  
ATOM   1664  H   GLN A 124      26.494 -16.205  23.984  1.00  9.080          H  
ATOM   1665  HA  GLN A 124      27.715 -18.825  23.833  1.00 10.120          H  
ATOM   1666 1HB  GLN A 124      26.391 -17.379  26.169  1.00 13.750          H  
ATOM   1667 2HB  GLN A 124      27.413 -18.806  26.285  1.00 13.750          H  
ATOM   1668 1HG  GLN A 124      28.918 -17.159  26.788  1.00 13.750          H  
ATOM   1669 2HG  GLN A 124      29.176 -17.338  25.028  1.00 13.750          H  
ATOM   1670 1HE2 GLN A 124      28.986 -13.714  25.692  1.00 13.750          H  
ATOM   1671 2HE2 GLN A 124      30.040 -15.030  26.089  1.00 13.750          H  
ATOM   1672  N   GLU A 125      26.011 -20.535  24.539  1.00  8.960          N  
ATOM   1673  CA  GLU A 125      25.020 -21.599  24.720  1.00  9.710          C  
ATOM   1674  C   GLU A 125      24.193 -21.380  25.990  1.00  9.970          C  
ATOM   1675  O   GLU A 125      23.155 -22.001  26.202  1.00 10.630          O  
ATOM   1676  CB  GLU A 125      25.720 -22.965  24.776  1.00 13.290          C  
ATOM   1677  CG  GLU A 125      26.624 -23.214  26.019  1.00 13.290          C  
ATOM   1678  CD  GLU A 125      28.031 -22.671  25.884  1.00 13.290          C  
ATOM   1679  OE1 GLU A 125      28.239 -21.782  25.082  1.00 13.290          O  
ATOM   1680  OE2 GLU A 125      28.892 -23.138  26.584  1.00 13.290          O  
ATOM   1681  H   GLU A 125      27.001 -20.799  24.560  1.00 10.750          H  
ATOM   1682  HA  GLU A 125      24.342 -21.585  23.865  1.00 11.650          H  
ATOM   1683 1HB  GLU A 125      24.968 -23.754  24.756  1.00 15.950          H  
ATOM   1684 2HB  GLU A 125      26.340 -23.088  23.889  1.00 15.950          H  
ATOM   1685 1HG  GLU A 125      26.170 -22.794  26.909  1.00 15.950          H  
ATOM   1686 2HG  GLU A 125      26.685 -24.290  26.170  1.00 15.950          H  
ATOM   1687  N   ALA A 126      24.697 -20.493  26.839  1.00  9.630          N  
ATOM   1688  CA  ALA A 126      24.124 -20.103  28.109  1.00 10.070          C  
ATOM   1689  C   ALA A 126      23.003 -19.073  27.963  1.00 10.530          C  
ATOM   1690  O   ALA A 126      22.393 -18.685  28.962  1.00 11.070          O  
ATOM   1691  CB  ALA A 126      25.217 -19.532  28.991  1.00 13.920          C  
ATOM   1692  H   ALA A 126      25.563 -20.064  26.553  1.00 11.560          H  
ATOM   1693  HA  ALA A 126      23.704 -20.994  28.576  1.00 12.080          H  
ATOM   1694 1HB  ALA A 126      24.799 -19.269  29.963  1.00 16.710          H  
ATOM   1695 2HB  ALA A 126      26.003 -20.277  29.122  1.00 16.710          H  
ATOM   1696 3HB  ALA A 126      25.630 -18.644  28.520  1.00 16.710          H  
ATOM   1697  N   VAL A 127      22.743 -18.603  26.744  1.00 10.510          N  
ATOM   1698  CA  VAL A 127      21.683 -17.631  26.534  1.00 11.160          C  
ATOM   1699  C   VAL A 127      20.325 -18.325  26.549  1.00 11.640          C  
ATOM   1700  O   VAL A 127      20.086 -19.291  25.827  1.00 11.990          O  
ATOM   1701  CB  VAL A 127      21.897 -16.880  25.203  1.00 15.360          C  
ATOM   1702  CG1 VAL A 127      20.729 -15.926  24.908  1.00 15.360          C  
ATOM   1703  CG2 VAL A 127      23.189 -16.089  25.283  1.00 15.360          C  
ATOM   1704  H   VAL A 127      23.287 -18.929  25.939  1.00 12.610          H  
ATOM   1705  HA  VAL A 127      21.711 -16.906  27.348  1.00 13.390          H  
ATOM   1706  HB  VAL A 127      21.969 -17.607  24.387  1.00 18.440          H  
ATOM   1707 1HG1 VAL A 127      20.917 -15.414  23.963  1.00 18.440          H  
ATOM   1708 2HG1 VAL A 127      19.792 -16.484  24.830  1.00 18.440          H  
ATOM   1709 3HG1 VAL A 127      20.644 -15.191  25.706  1.00 18.440          H  
ATOM   1710 1HG2 VAL A 127      23.333 -15.579  24.347  1.00 18.440          H  
ATOM   1711 2HG2 VAL A 127      23.125 -15.362  26.087  1.00 18.440          H  
ATOM   1712 3HG2 VAL A 127      24.023 -16.753  25.467  1.00 18.440          H  
ATOM   1713  N   ALA A 128      19.442 -17.835  27.410  1.00 11.800          N  
ATOM   1714  CA  ALA A 128      18.118 -18.409  27.581  1.00 12.380          C  
ATOM   1715  C   ALA A 128      17.265 -18.275  26.314  1.00 13.260          C  
ATOM   1716  O   ALA A 128      17.432 -17.300  25.579  1.00 13.450          O  
ATOM   1717  CB  ALA A 128      17.395 -17.731  28.731  1.00 17.100          C  
ATOM   1718  H   ALA A 128      19.718 -17.044  27.975  1.00 14.160          H  
ATOM   1719  HA  ALA A 128      18.262 -19.447  27.838  1.00 14.860          H  
ATOM   1720 1HB  ALA A 128      16.417 -18.195  28.871  1.00 20.520          H  
ATOM   1721 2HB  ALA A 128      17.984 -17.835  29.642  1.00 20.520          H  
ATOM   1722 3HB  ALA A 128      17.261 -16.674  28.502  1.00 20.520          H  
ATOM   1723  N   PRO A 129      16.379 -19.251  26.034  1.00 13.940          N  
ATOM   1724  CA  PRO A 129      15.371 -19.228  24.999  1.00 14.780          C  
ATOM   1725  C   PRO A 129      14.033 -18.811  25.607  1.00 15.200          C  
ATOM   1726  O   PRO A 129      13.919 -17.734  26.192  1.00 15.370          O  
ATOM   1727  OXT PRO A 129      13.251 -19.720  25.888  1.00 22.170          O  
ATOM   1728  CB  PRO A 129      15.312 -20.693  24.571  1.00 22.170          C  
ATOM   1729  CG  PRO A 129      15.585 -21.461  25.854  1.00 22.170          C  
ATOM   1730  CD  PRO A 129      16.528 -20.578  26.669  1.00 22.170          C  
ATOM   1731  HA  PRO A 129      15.679 -18.552  24.187  1.00 17.740          H  
ATOM   1732 1HB  PRO A 129      14.335 -20.920  24.121  1.00 26.600          H  
ATOM   1733 2HB  PRO A 129      16.076 -20.891  23.804  1.00 26.600          H  
ATOM   1734 1HG  PRO A 129      14.637 -21.665  26.378  1.00 26.600          H  
ATOM   1735 2HG  PRO A 129      16.027 -22.438  25.614  1.00 26.600          H  
ATOM   1736 1HD  PRO A 129      16.208 -20.552  27.722  1.00 26.600          H  
ATOM   1737 2HD  PRO A 129      17.550 -20.970  26.528  1.00 26.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -570.793 65.4762 435.328 -29.1494 9.03171 26.0832 210.283 -235.876 -1.06402 -6.64682 -174.565 -48.059 -36.1892 -29.6878 -30.0199 -5.02697 -2.20466 4.39647 6.68928 49.0781 78.8082 -19.4193 19.2857 36.0724 19.4753 75.7379 -152.955
CYS:NtermProteinFull:disulfide_1 -3.93571 0.40267 2.39887 -0.05433 0.00076 0.01697 1.25406 -1.31927 -0.07862 -0.38184 -1.22674 0.10054 0 0 0 0 -0.04569 -0.02372 0.08348 0.49533 0 0 0 3.6196 0 0.20445 1.5108
SER_2 -2.64161 0.16099 2.90461 -0.03012 0.01398 0.0295 1.18146 -1.37354 -0.02144 -0.13751 -1.36468 0.32691 0 0 0 0 0 0.63245 0.00062 0.74941 0 -0.11172 0.61776 -0.77834 0.83252 0.44584 1.43709
CYS_3 -7.32409 0.80631 4.88138 -0.08395 0.00062 0.04473 2.90711 -2.45809 -0 -0 -3.24929 0.00507 0 0 0 0 0 0.11464 0.04445 0.58423 0 0.0546 0 3.6196 0.51786 0.47963 0.9448
ASP_4 -4.84699 1.19083 5.36361 -0.13271 0.0007 0.38942 2.16889 -2.34419 -0 -0 -1.90444 -0.91776 0 0 -1.10888 0 0 0.25274 3e-05 0 3.50299 0.02216 0 -2.3716 -0.23882 1.57881 0.60479
PRO_5 -3.45212 0.56103 2.87735 -0.06488 0 0.04129 0.64458 -1.11335 -0 -0 -0.47989 0.60523 0 0 0 0 0 0.2778 0.06152 0.15308 0 -0.57822 0 -2.4119 0.30352 1.72978 -0.8452
GLN_6 -4.41112 0.58583 4.61583 -0.70628 0.08608 0.49836 2.36133 -2.22649 -0 -0 -2.50966 -0.2138 0 0 -2.01541 0 0 -0.03907 0.23163 0 2.67854 0.09557 0 -0.18838 0.19947 0.54428 -0.41327
GLY_7 -2.98953 0.403 2.51136 -0.0003 0 0 1.101 -1.43229 -0 -0 -1.07618 -0.18937 0 0 -0.90654 0 0 -0.09379 0 0 0 -0.3693 0 0.83697 -0.04919 0.36049 -1.89366
ALA_8 -2.60988 0.27626 1.85282 -0.02758 0.00898 0 1.1145 -1.12713 -0 -0 -1.67752 -0.59346 0 0 -1.07689 0 0 -0.08856 0 0 0 0.26942 0 1.8394 0.18913 0.34731 -1.30321
VAL_9 -6.1169 0.61257 3.03833 -0.29891 0.15127 0.05638 1.98029 -2.27859 -0 -0 -0.22235 -0.20105 0 0 0 0 0 0.10896 0.00758 0.03698 0 -0.47326 0 1.9342 0.20373 0.34298 -1.11779
ARG_10 -2.39606 0.31735 3.17541 -0.56999 0.09681 0.31478 0.79232 -1.24915 -0 -0 -1.08679 0.61438 0 0 0 -0.72247 0 -0.09093 0.19894 2.3833 0 -0.16789 0 -1.2888 -0.25229 0.48779 0.55672
ASP_11 -5.04633 0.52045 5.71963 -0.1218 0.0085 0.36905 1.53637 -2.49347 -0 -0 -2.88749 -0.46143 0 0 0 -0.72247 0 -0.06099 0.12364 0 2.73452 -0.3663 0 -2.3716 -0.63965 0.62913 -3.53025
ASP_12 -6.98696 0.62038 8.27786 -0.20311 0.11541 0.64123 3.48257 -3.59722 -0 -0 -4.50431 -1.66132 0 0 -1.53334 0 0 -0.08631 0.06342 0 2.20997 -0.48019 0 -2.3716 -0.50976 0.46641 -6.05687
CYS:disulfide_13 -2.97875 0.23872 2.66248 -0.04326 0.00014 0.01985 1.19709 -1.17941 -0 -0 -0.37659 -0.37212 0 0 0 0 -0.04569 0.00569 0.05528 0.38833 0 0.33122 0 3.6196 -0.10307 0.40726 3.82678
GLU_14 -5.47371 0.42826 7.09574 -0.26927 0.02369 0.31009 2.29994 -2.85887 -0.02749 -0.15658 -1.69448 -0.284 0 0 -0.94143 0 0 0.05285 0.12173 0 2.85725 0.02724 0 -2.7348 0.53804 0.40773 -0.27809
GLN_15 -3.46271 0.17657 2.40483 -0.76963 0.30462 1.10598 0.26427 -1.13779 -0 -0 -0.34316 -2.34352 0 0 0 0 0 -0.04951 0.03909 0 3.113 -0.11619 0 -0.18838 0.27476 0.46541 -0.26236
MET_16 -3.93136 0.35843 3.65779 -0.49502 0.13479 0.06835 0.70643 -1.40541 -0 -0 0.04351 0.0645 0 0 0 0 0 0.06797 0.01273 1.56223 0 -0.0336 0 0.60916 -0.40144 0.31956 1.33863
THR_17 -2.84915 0.16307 1.0512 -0.13168 0.02988 0.04754 0.39587 -0.89922 -0 -0 -0.14961 -0.45505 0 0 0 0 0 0.02868 0.00166 0.77935 0 -0.11069 2.35243 -1.0874 -0.17062 0.4015 -0.60224
GLY_18 -2.84823 0.4815 1.96028 -0.00026 0 0 1.25336 -1.22759 -0.00176 -0.00766 -0.3901 -0.17947 0 0 0 0 0 -0.0591 0 0 0 -0.6955 0 0.83697 -0.02613 0.34555 -0.55814
LEU_19 -0.97591 0.03369 0.73026 -0.5182 0.23369 0.149 0.00576 -0.39913 -0 -0 0.05565 0.08041 0 0 0 0 0 0.00819 0.01668 0.65756 0 -0.02416 0 0.18072 0.13294 0.16556 0.53271
CYS:disulfide_20 -3.76885 0.51996 2.07203 -0.06722 0 0.05326 0.7247 -1.28298 -0.00334 -0.03631 -0.83584 -0.28794 0 0 0 0 -0.27063 0.14593 0.57055 0.46879 0 -0.00313 0 3.6196 0.24292 0.53664 2.39812
SER_21 -2.93083 0.25083 2.19997 -0.03295 0 0.07626 0.79516 -1.01479 -0 -0 0.15326 -0.10645 0 0 0 0 0 0.04299 0.00741 0.13512 0 -0.45988 0.60349 -0.77834 0.26187 0.53091 -0.26596
CYS_22 -4.10382 0.30722 2.5789 -0.06008 0.01941 0.02307 0.762 -1.23885 -0 -0 -0.15065 -0.80115 0 0 0 0 0 -0.01155 0.02379 0.03418 0 0.21578 0 3.6196 0.45594 0.48733 2.16113
LYS_23 -3.44414 0.86563 3.72151 -0.44731 0.1131 0.23484 1.26498 -1.77874 -0.01981 -0.13794 0.89926 -0.15409 0 0 0 0 0 0.01849 0.01773 1.74665 0 -0.01997 0 -1.5107 0.2286 1.13162 2.72974
PRO_24 -1.71181 0.36017 0.9131 -0.07702 0 0.04671 0.21759 -0.46966 -0 -0 0.0955 0.54189 0 0 0 0 0 -0.21226 0.01842 0.38359 0 -0.67548 0 -2.4119 -0.11194 1.512 -1.58111
GLY_25 -1.85251 0.23175 1.95138 -0.00039 0 0 0.87296 -1.00397 -0 -0 0.33931 -0.2041 0 0 0 0 0 -0.06256 0 0 0 0.07142 0 0.83697 -0.04485 0.75064 1.88604
VAL_26 -4.17872 0.36073 1.06188 -0.29774 0.14915 0.06048 0.38731 -1.0801 -0 -0 0.02526 -0.38813 0 0 0 0 0 0.00844 0.00297 0.08133 0 -0.40297 0 1.9342 -0.19264 0.5878 -1.88076
ALA_27 -5.06497 0.64396 1.71555 -0.0257 0.00011 0 2.28439 -1.67839 -0 -0 -0.90352 -0.17027 0 0 -0.65426 0 0 0.22718 0 0 0 -0.16822 0 1.8394 -0.63189 0.75959 -1.82702
GLY_28 -1.84439 0.50207 2.98903 -5e-05 0 0 1.47047 -1.29136 -4e-05 -0.00096 -0.64202 -0.40767 0 0 -0.31148 0 0 0.23534 0 0 0 0.09682 0 0.83697 5.27673 0.90494 7.81441
PRO_29 -5.38439 0.93562 3.78633 -0.12051 0.00461 0.08867 0.51573 -1.66552 -0 -0 -1.0886 0.23527 0 0 0 0 0 -0.01849 0.05576 0.12669 0 -0.98858 0 -2.4119 5.34558 0.91638 0.33264
LYS_30 -5.02563 0.26078 6.54509 -0.56274 0.1135 0.51676 3.43873 -2.67714 -0 -0 -5.19051 0.02982 0 0 -1.45072 0 0 0.10095 0.15456 2.12841 0 0.01267 0 -1.5107 -0.44967 0.83065 -2.73519
CYS_31 -6.03073 0.21352 4.23469 -0.06097 0.00367 0.04262 2.42531 -1.96816 -0.04974 -0.26305 -2.33125 -0.48318 0 0 -0.55667 0 0 -0.00671 0.00261 0.04159 0 -0.504 0 3.6196 0.50776 0.99029 -0.1728
GLY_32 -4.18309 0.52191 3.30207 -0.00021 0 0 1.15517 -1.97232 -0 -0 -1.00066 -0.22405 0 0 0 0 0 -0.07581 0 0 0 0.59245 0 0.83697 0.61214 0.54515 0.10974
GLN_33 -8.56563 1.16472 6.46226 -0.66532 0.1597 0.69302 3.67813 -3.35959 -0 -0 -3.39263 -0.91755 0 0 -0.55667 0 0 -0.0117 0.09004 0 3.06577 0.27749 0 -0.18838 0.09168 0.4975 -1.47715
CYS:disulfide_34 -7.06822 0.52544 4.77668 -0.04901 0.01332 0.02228 3.28398 -2.65278 -0.01753 -0.14475 -2.92529 -0.33441 0 0 0 0 -0.49752 0.90126 0.04428 0.49988 0 -0.24167 0 3.6196 1.14266 1.19722 2.09541
PRO_35 -7.02436 1.43411 4.2342 -0.12004 0.00304 0.08876 2.32783 -1.98315 -0 -0 -2.50228 0.25639 0 0 0 0 0 0.10119 0.06461 0.18257 0 -0.88166 0 -2.4119 0.68388 1.29225 -4.25456
ASP_36 -4.51227 0.5694 7.1716 -0.13554 0.0077 0.46858 3.96317 -2.97048 -0.0146 -0.11205 -5.91437 -0.92394 0 0 -1.88994 0 0 -0.0072 0.12176 0 4.50244 -0.06205 0 -2.3716 1.32094 1.3302 0.54174
GLY_37 -1.78519 0.36913 2.49093 -5e-05 0 0 1.05658 -1.17393 -0 -0 -1.38604 -0.41641 0 0 -0.79436 0 0 -0.02217 0 0 0 0.07834 0 0.83697 2.20027 1.10574 2.55982
ARG_38 -4.65034 0.54046 5.65697 -0.87736 0.16693 0.65349 2.87026 -2.33962 -0.02134 -0.13975 -4.04821 -0.11719 0 0 -1.44068 0 0 -0.09277 0.2076 2.16529 0 -0.12106 0 -1.2888 0.65594 0.79012 -1.43004
ALA_39 -3.13575 0.36404 2.50143 -0.01865 0 0 1.26712 -1.38306 -0 -0 -0.38534 -0.15142 0 0 0 0 0 0.08844 0 0 0 0.20557 0 1.8394 0.37611 0.68083 2.24872
LEU_40 -5.272 0.73349 1.44764 -0.60664 0.24231 0.15895 1.29612 -1.55091 -0 -0 -0.30928 0.25725 0 0 0 0 0 0.13169 0.07528 0.78795 0 -0.17862 0 0.18072 0.43319 0.38611 -1.78676
GLY_41 -3.53628 0.60282 3.41916 -0.00088 0 0 2.28783 -1.76147 -0.00029 -0.00502 -1.63954 -0.3269 0 0 0 0 0 -0.04831 0 0 0 0.91273 0 0.83697 2.19432 0.94509 3.88025
PRO_42 -3.55283 0.34774 2.2618 -0.0742 0 0.04509 0.80589 -1.0168 -0 -0 -0.95853 0.58666 0 0 0 0 0 -0.05547 0.00932 0.51033 0 -0.32961 0 -2.4119 1.7097 1.13112 -0.99169
ALA_43 -5.09421 0.46662 3.52599 -0.02052 0 0 2.5235 -2.27842 -0 -0 -1.6401 -0.41609 0 0 0 0 0 -0.00172 0 0 0 -0.49233 0 1.8394 -0.23989 0.49351 -1.33424
GLY_44 -3.09902 0.28857 3.40541 -4e-05 0 0 1.59084 -1.77584 -0.02229 -0.10743 -1.05073 -0.41773 0 0 0 0 0 -0.19901 0 0 0 0.33722 0 0.83697 0.32026 0.24438 0.35155
CYS:disulfide_45 -6.59895 0.64839 4.34382 -0.0416 0 0.01738 2.13045 -2.6265 -0.01903 -0.12192 -0.78541 -0.38237 0 0 0 0 -0.27063 -0.03656 0.0117 0.31906 0 0.28769 0 3.6196 0.33056 0.41744 1.24313
GLU_46 -5.71712 0.47782 5.47605 -0.66156 0.13924 1.23268 2.90929 -2.78662 -0.00077 -0.01602 -2.09722 -0.56547 0 0 0 0 0 0.02601 0.13397 0 3.34621 -0.24363 0 -2.7348 -0.08596 0.35717 -0.81074
ALA_47 -4.62329 0.21168 3.72501 -0.02021 0 0 2.12601 -2.19756 -0 -0 -1.02018 -0.37965 0 0 0 0 0 0.03738 0 0 0 -0.27466 0 1.8394 -0.33715 0.35085 -0.56237
ASP_48 -5.4359 0.77276 5.50754 -0.11503 0.016 0.36035 2.18755 -2.67844 -0.00157 -0.02866 -1.23304 -0.24501 0 0 0 0 0 0.20127 0.03463 0 1.82417 -0.06837 0 -2.3716 -0.3621 0.50992 -1.12552
ALA_49 -5.95535 0.73301 4.28129 -0.02227 0 0 2.54058 -2.90486 -0 -0 -2.07991 -0.33104 0 0 0 0 0 -0.04471 0 0 0 -0.13141 0 1.8394 -0.27791 0.53328 -1.8199
SER_50 -5.02903 0.24438 4.70375 -0.02857 0 0.06564 2.69427 -2.38182 -0 -0 -3.20729 -0.53005 0 0 0 0 0 -0.03925 0.02046 0.88347 0 0.31267 0.60264 -0.77834 -0.12709 0.34569 -2.24849
ALA_51 -5.74702 0.85377 4.67617 -0.019 0 0 3.1537 -2.87895 -0 -0 -3.29211 -0.31602 0 0 0 0 0 0.11898 0 0 0 0.27296 0 1.8394 0.97299 1.81688 1.45175
PRO_52 -5.18107 1.51467 3.38123 -0.09068 0.00013 0.05618 1.38165 -1.56995 -0 -0 -0.4327 0.75638 0 0 0 0 0 0.19899 0.00688 0.39746 0 0.17381 0 -2.4119 0.84797 2.0342 1.06323
ALA_53 -2.87112 0.23945 2.62974 -0.02145 0 0 1.48699 -1.55885 -0 -0 -0.78429 -0.38193 0 0 0 0 0 -0.01034 0 0 0 -0.29359 0 1.8394 -0.35329 0.50136 0.42209
THR_54 -3.8214 0.47526 3.12549 -0.21556 0.29338 0.08077 1.28244 -1.73117 -0 -0 -0.95382 -0.38133 0 0 0 0 0 -0.03064 2e-05 1.10178 0 -0.26435 2.28739 -1.0874 -0.33225 0.4852 0.31381
CYS_55 -3.06547 0.34258 2.83081 -0.06236 0.00611 0.02177 1.56943 -1.47301 -0 -0 -1.01819 -0.95503 0 0 0 0 0 -0.07827 0.00403 0.04386 0 0.35616 0 3.6196 0.19049 0.88788 3.22038
ALA_56 -3.57724 0.48016 1.50419 -0.02206 0 0 1.40138 -1.40127 -6e-05 -0.00134 -0.44077 -0.19841 0 0 0 0 0 0.05427 0 0 0 0.17897 0 1.8394 0.4341 0.7983 1.04962
GLU_57 -1.49887 0.03777 1.54155 -0.232 0.03501 0.38366 0.28089 -0.73448 -0.0146 -0.11205 0.14368 -0.52006 0 0 0 0 0 0.09546 0.0004 0 2.86017 0.25511 0 -2.7348 0.72746 0.81624 1.33054
MET_58 -6.61589 0.74612 3.54527 -0.4103 0.14583 0.1459 1.78648 -1.93885 -0 -0 -2.0461 0.19803 0 0 -0.45965 0 0 -0.0321 0.1634 1.29607 0 0.29435 0 0.60916 0.29794 0.98422 -1.29013
ARG_59 -3.99494 0.18731 5.25661 -0.88783 0.19805 0.63923 2.29477 -2.25996 -0.01759 -0.14609 -3.40772 -0.06849 0 0 -1.02563 0 0 0.0088 0.01135 1.81633 0 -0.23085 0 -1.2888 -0.38831 0.60437 -2.69938
CYS_60 -5.49004 0.61691 2.1174 -0.0402 0 0.01491 0.45107 -1.1594 -0 -0 -0.48309 -0.14489 0 0 0 0 0 0.06009 0.00301 0.21341 0 0.13784 0 3.6196 -0.30206 0.38473 -0.0007
GLU_61 -3.61663 0.29463 3.73237 -0.20727 0.02438 0.28698 1.11679 -1.61736 -0.04883 -0.25628 -1.44819 -0.6194 0 0 0 0 0 0.24764 0.13362 0 2.93747 -0.17607 0 -2.7348 -0.1747 0.42333 -1.70231
PHE_62 -7.19248 0.85651 3.09847 -0.88145 0.05711 0.52313 2.2808 -2.18874 -0.02878 -0.11999 -2.3121 -0.20472 0 0 0 0 0 0.13906 0.04302 0 1.54349 -0.35782 0 1.0402 -0.01196 0.54638 -3.16986
GLY_63 -4.82241 0.85408 3.84615 -0.00041 0 0 2.85988 -2.21072 -0 -0 -3.13843 -0.34872 0 0 0 0 0 -0.05423 0 0 0 1.25141 0 0.83697 1.13087 0.44245 0.6469
ALA_64 -6.09462 1.28947 3.02287 -0.01901 0 0 1.98204 -2.49676 -0.00157 -0.00849 -0.46025 -0.4085 0 0 0 0 0 -0.00266 0 0 0 -0.29453 0 1.8394 1.43498 0.31597 0.09834
ARG_65 -4.69768 0.48926 2.41779 -0.67612 0.14404 0.49995 0.63034 -1.74229 -0.06548 -0.26803 -0.39959 -0.13102 0 0 0 0 0 0.07683 0.05892 2.26972 0 0.04676 0 -1.2888 0.52802 0.3613 -1.74608
CYS:disulfide_66 -5.61243 0.86314 2.11415 -0.04363 0 0.0162 1.38334 -1.81246 -0 -0 -0.78475 -0.24673 0 0 0 0 -0.49752 -0.08966 0.13987 0.6177 0 0.0478 0 3.6196 -0.0301 0.49263 0.17716
VAL_67 -4.39148 0.46238 2.26071 -0.26386 0.13007 0.0467 1.63275 -1.74063 -0.01912 -0.09083 -0.65432 -0.11144 0 0 0 0 0 -0.00865 0.01347 0.2616 0 -0.10285 0 1.9342 -0.03044 0.44845 -0.22328
GLU_68 -4.78514 0.59819 5.42784 -0.18678 0.0152 0.26234 2.24358 -2.30471 -0.03146 -0.20157 -2.18691 -0.58605 0 0 0 -0.63347 0 0.01703 0.03299 0 3.14384 -0.05301 0 -2.7348 0.23442 0.30516 -1.42331
GLU_69 -2.93035 0.26374 2.93375 -0.458 0.23463 1.4378 1.12499 -1.20807 -0.0157 -0.08668 -1.10229 -3.07825 0 0 -0.91108 0 0 -0.06314 0.00471 0 3.71535 -0.27693 0 -2.7348 -0.3731 0.4769 -3.04653
SER_70 -2.52078 0.40161 3.34604 -0.03266 5e-05 0.05623 1.76204 -1.41485 -0.02158 -0.18186 -0.991 -1.04236 0 0 -0.84869 -0.63347 0 -0.08412 0.10871 0.15959 0 -0.27699 0.85625 -0.77834 -0.68339 0.58192 -2.23764
GLY_71 -2.23982 0.26423 2.42354 -8e-05 0 0 1.28548 -1.28838 -0.01527 -0.07284 -0.72685 -0.37566 0 0 0 0 0 -0.11448 0 0 0 -1.53365 0 0.83697 -0.42147 0.33228 -1.64601
SER_72 -4.3421 0.27266 4.91228 -0.02722 0 0.04392 2.65234 -2.33783 -0.05328 -0.4452 -2.92736 -0.88497 0 0 -0.84869 0 0 0.10027 0.00383 0.69382 0 0.10574 0.68627 -0.77834 -0.34326 0.29777 -3.21935
ALA_73 -5.63239 1.07745 2.03129 -0.02878 0.01246 0 1.26018 -2.22786 -0.00856 -0.03004 -1.31647 -0.47945 0 0 -0.92765 0 0 0.13075 0 0 0 -0.24904 0 1.8394 0.4859 0.43067 -3.63216
HIS_74 -4.76601 0.24754 4.12299 -0.41272 1e-05 0.5688 1.72147 -2.29531 -0.0198 -0.16644 -1.84534 0.36877 0 0 -0.92765 0 0 0.01197 0.09058 0 2.20115 -0.24544 0 -0.45461 0.61761 0.39693 -0.78549
CYS_75 -2.17942 0.06723 1.75594 -0.04553 0 0.0163 0.46484 -0.89206 -0 -0 0.10867 -0.25247 0 0 0 0 0 -0.00149 0.00924 0.20747 0 0.05606 0 3.6196 -0.23641 0.31723 3.0152
VAL_76 -3.62028 0.21729 0.86249 -0.28177 0.18622 0.06065 0.23297 -0.9454 -0 -0 -0.0704 -0.21425 0 0 0 0 0 -0.0385 0.00093 0.15226 0 -0.54113 0 1.9342 -0.3035 0.266 -2.10222
CYS:disulfide_77 -3.87895 0.78574 2.75503 -0.04623 0.00229 0.02006 0.88026 -1.4545 -0.01007 -0.09139 -0.71267 -0.25058 0 0 0 0 0.72852 0.16684 1.08511 0.29785 0 0.1692 0 3.6196 -0.25163 0.94942 4.76391
PRO_78 -4.08381 0.6647 3.11451 -0.21769 0.02532 0.16245 1.17097 -1.37905 -0 -0 -0.33563 -0.14144 0 0 0 0 0 0.19903 0.01284 0.26663 0 -0.61128 0 -2.4119 -0.12018 1.0637 -2.62083
MET_79 -4.6106 0.51347 2.59656 -0.35899 0.07687 0.2277 1.19057 -1.44776 -0 -0 -0.3682 -0.26873 0 0 0 0 0 -0.05725 0.23406 2.29081 0 -0.0553 0 0.60916 -0.22028 0.63597 0.98805
LEU_80 -3.93922 0.7838 2.52512 -0.51422 0.25278 0.15098 0.8011 -1.27847 -0 -0 0.29971 0.11501 0 0 0 0 0 0.54006 0.00615 0.0661 0 -0.00102 0 0.18072 -0.03095 0.48098 0.43861
THR_81 -4.54397 0.7542 2.73169 -0.16971 0.06482 0.09442 1.03661 -1.54571 -0 -0 -0.65582 -0.11121 0 0 0 0 0 0.07852 0.02083 1.56657 0 0.26221 2.32883 -1.0874 0.06986 0.46615 1.36088
CYS:disulfide_82 -3.99049 1.0084 2.99023 -0.04914 0.03725 0.02484 1.72756 -1.71604 -0 -0 -0.84963 -0.32772 0 0 0 0 -0.47185 0.23011 0.13795 0.74796 0 -0.28456 0 3.6196 0.27589 0.9959 4.10627
PRO_83 -3.4046 0.68438 2.14305 -0.14055 0.01237 0.09926 0.44869 -0.9881 -0 -0 -0.04343 0.16281 0 0 0 0 0 -0.10535 0.025 0.14904 0 -0.7391 0 -2.4119 0.11581 0.85565 -3.13697
GLU_84 -1.27703 0.09305 1.58273 -0.243 0.05329 0.40764 0.56588 -0.73424 -0 -0 -0.10902 -0.42636 0 0 0 0 0 0.15123 0.00556 0 2.69964 -0.10859 0 -2.7348 0.12217 0.37489 0.42305
ALA_85 -2.73939 0.41922 1.97231 -0.02481 0 0 0.83411 -1.33847 -0 -0 -0.65574 -0.21364 0 0 0 0 0 -0.04447 0 0 0 -0.1067 0 1.8394 -0.11998 0.24193 0.06377
ASN_86 -1.85862 0.06377 2.40777 -0.17536 0.01383 0.24568 0.86049 -1.15304 -0.01951 -0.11656 -0.65661 -0.30522 0 0 -0.46762 0 0 -0.02219 0.00088 0 1.96048 0.21159 0 -0.93687 -0.55915 0.21388 -0.29237
ALA_87 -2.33201 0.23578 1.39148 -0.02483 6e-05 0 0.65213 -0.96212 -0 -0 -0.07456 -0.26211 0 0 0 0 0 0.00214 0 0 0 0.09805 0 1.8394 -0.43873 0.53086 0.65553
THR_88 -3.45038 0.35066 4.13776 -0.19679 0.19756 0.08753 2.17854 -1.94887 -0.02888 -0.13409 -1.34536 -0.65482 0 0 0 0 0 0.58182 0 0.8269 0 0.30237 2.34761 -1.0874 0.96032 0.92907 4.05355
LYS_89 -5.67316 0.37211 3.26078 -0.31376 0.03777 0.14271 1.24594 -1.84977 -0 -0 -1.9945 0.25431 0 0 0 0 0 -0.09999 0.00565 2.0613 0 0.02936 0 -1.5107 1.14689 0.80371 -2.08135
VAL_90 -8.29413 0.58062 3.35882 -0.31468 0.23199 0.06975 3.08277 -2.89527 -0.00515 -0.01558 -2.46894 -0.62906 0 0 0 0 0 0.00546 0.01731 0.36419 0 -0.33002 0 1.9342 -0.36714 0.4112 -5.26365
CYS:disulfide_91 -5.93175 0.18827 4.84984 -0.06306 0.00271 0.04505 3.14504 -2.51921 -0.01418 -0.09413 -3.2837 -0.4539 0 0 0 0 -0.54516 0.00766 0.07875 0.37567 0 0.07381 0 3.6196 0.03926 0.22969 -0.24973
GLY_92 -4.54364 0.58424 3.92783 -0.00023 0 0 2.12906 -2.2462 -0.00515 -0.01558 -2.20258 -0.19209 0 0 0 0 0 -0.10153 0 0 0 -0.60422 0 0.83697 0.24984 0.68838 -1.4949
SER_93 -4.41721 0.53389 5.31058 -0.02736 0.00609 0.02593 3.12041 -2.34608 -0 -0 -1.2695 -0.55424 0 0 -1.47772 -0.44968 0 -0.12122 0.02899 1.14554 0 -0.09773 0.62556 -0.77834 -0.25733 1.17534 0.17591
ASP_94 -5.25661 0.47859 6.0743 -0.23857 0.13237 0.80232 2.17818 -2.78723 -0.01421 -0.07278 -2.73535 -3.53238 0 0 -0.52952 -0.70786 0 -0.05988 0.40091 0 2.45282 -0.33701 0 -2.3716 -0.64458 0.84952 -5.91856
GLY_95 -3.77485 0.17246 3.31655 -5e-05 0 0 1.25376 -1.87912 -0.00922 -0.13356 -1.11076 -0.41441 0 0 0 0 0 -0.18853 0 0 0 -1.4083 0 0.83697 -0.93227 0.35202 -3.91931
VAL_96 -5.68545 0.61263 4.41369 -0.26375 0.16813 0.0499 1.74469 -2.56521 -0.00126 -0.00585 -2.0927 0.05297 0 0 -0.52952 0 0 0.01422 0 0.193 0 -0.45792 0 1.9342 -0.71894 0.23891 -2.89826
THR_97 -4.99639 0.42645 2.47595 -0.17183 0.09431 0.06085 1.24802 -1.71206 -0.00674 -0.10627 -1.47524 -0.15404 0 0 -0.59239 0 0 -0.02585 0.01727 0.07628 0 -0.00994 2.32632 -1.0874 -0.17562 0.3548 -3.43354
TYR_98 -10.0856 1.34984 4.17789 -0.61321 0.07482 0.31562 3.52457 -3.10764 -0 -0 -3.33854 -0.18833 0 0 0 -0.70786 0 0.06896 0.01116 0 1.90216 -0.40378 0.00087 1.2797 -0.16178 0.3641 -5.53707
GLY_99 -3.95516 0.40697 3.56623 -4e-05 0 0 1.86018 -1.99873 -0.01951 -0.11656 -2.78982 -0.41909 0 0 -0.50203 0 0 -0.13741 0 0 0 0.44379 0 0.83697 -0.08015 0.38136 -2.523
ASN_100 -8.68858 0.72733 7.96266 -0.32916 0.01792 0.586 3.59713 -4.08066 -0.01989 -0.12333 -3.58693 -0.65539 0 0 -1.17553 0 0 -0.00125 0.49973 0 1.50745 -0.019 0 -0.93687 0.27298 0.4041 -4.04131
GLU_101 -5.14392 0.38616 4.6812 -0.54307 0.20892 1.49501 1.75057 -2.19308 -0.02888 -0.13409 -1.71059 -3.07766 0 0 0 0 0 -0.06528 0.02888 0 3.72928 -0.32192 0 -2.7348 -0.16086 0.44545 -3.38865
CYS:disulfide_102 -5.30859 0.43387 4.73417 -0.03784 0 0.01521 2.16528 -2.30958 -0 -0 -2.13038 -0.35778 0 0 0 0 -0.47185 0.05895 0.05752 0.31925 0 0.30427 0 3.6196 -0.08559 0.40396 1.41048
GLN_103 -7.3499 0.28227 6.17751 -0.27103 0.02747 0.20521 2.78972 -3.06484 -0.01738 -0.08379 -2.93684 -0.50024 0 0 -1.20995 0 0 -0.00247 0.01918 0 3.04194 -0.17536 0 -0.18838 0.11609 0.21364 -2.92713
LEU_104 -9.99498 1.83824 3.86211 -0.70293 0.22035 0.24439 2.33747 -3.24215 -0.00894 -0.07135 -1.49281 0.18768 0 0 0 0 0 0.12112 0.02841 0.7924 0 -0.20791 0 0.18072 -0.16028 0.56906 -5.49942
LYS_105 -5.02426 0.21068 5.45161 -0.30531 0.02807 0.13887 2.58797 -2.62895 -0 -0 -2.37166 -0.04022 0 0 0 0 0 -0.0288 0.02776 1.76384 0 -0.04244 0 -1.5107 -0.24626 0.52299 -1.46683
THR_106 -7.89398 0.73372 6.25378 -0.20031 0.08757 0.07151 3.29239 -3.3383 -0.01007 -0.09139 -3.0254 -0.11077 0 0 0 0 0 0.03869 0.0009 0.06571 0 -0.02154 2.32173 -1.0874 -0.17738 0.32275 -2.76777
ILE_107 -7.42466 0.89658 4.32344 -0.72121 0.41061 0.2607 2.8059 -2.86257 -0 -0 -2.35155 0.34796 0 0 0 0 0 -0.07237 0.01641 1.07628 0 -0.10689 0 0.73287 -0.02874 0.67721 -2.02005
ALA_108 -5.93809 0.77373 4.55945 -0.02141 0 0 3.61157 -3.05191 -0 -0 -3.05126 -0.32777 0 0 0 0 0 -0.02671 0 0 0 -0.06472 0 1.8394 -0.12282 0.64811 -1.17243
CYS:disulfide_109 -5.50568 0.46435 4.82503 -0.06097 0 0.03777 2.55898 -2.55105 -0 -0 -0.99011 -0.51961 0 0 0 0 0.72852 0.09522 0.00021 0.63125 0 0.36838 0 3.6196 -0.11441 0.50348 4.09096
ARG_110 -5.9419 0.39911 4.50968 -0.91992 0.18122 0.57529 2.03748 -2.41885 -0 -0 -0.85633 0.27665 0 0 0 0 0 -0.01541 0.0282 2.8 0 -0.00227 0 -1.2888 -0.14893 0.28505 -0.49973
GLN_111 -5.18367 0.34397 3.6033 -0.2604 0.03485 0.19425 1.20624 -1.89078 -0 -0 -0.94296 -0.50732 0 0 0 0 0 -0.03605 0.00266 0 2.82917 -0.16347 0 -0.18838 -0.18857 0.25009 -0.89707
GLY_112 -2.92844 0.13838 2.83024 -5e-05 0 0 1.15179 -1.5252 -0 -0 -1.04339 -0.3858 0 0 0 0 0 -0.13571 0 0 0 -1.32835 0 0.83697 -0.29347 0.25877 -2.42426
LEU_113 -4.78641 0.53311 3.12261 -0.46625 0.26544 0.08284 1.46215 -1.76019 -0 -0 -1.42785 0.12242 0 0 0 0 0 0.02968 0.00862 0.51309 0 -0.21709 0 0.18072 -0.204 0.28079 -2.26031
GLN_114 -1.66479 0.06715 1.6785 -0.67323 0.10869 0.68968 0.45886 -0.79242 -0.00209 -0.00572 -0.92735 -0.70728 0 0 -0.7229 0 0 -0.00818 0.00804 0 2.30269 0.06646 0 -0.18838 0.25672 0.3054 0.24984
ILE_115 -6.94276 1.35214 1.88875 -0.48135 0.4466 0.10613 1.51792 -1.86696 -0.01408 -0.09249 -0.75875 -0.10876 0 0 0 0 0 -0.026 0.0596 0.30451 0 -0.63214 0 0.73287 0.1085 0.54317 -3.86311
SER_116 -3.67159 0.53631 3.50025 -0.01802 0 0.02888 2.14439 -1.84376 -0.01347 -0.09741 -1.99855 -0.96501 0 0 -0.89441 0 0 -0.03267 0 1.05317 0 -0.52739 0.60002 -0.77834 0.18524 0.5016 -2.29077
ILE_117 -5.37712 0.70473 0.85407 -0.49212 0.42616 0.10899 0.31456 -1.3418 -0 -0 -0.45274 0.22585 0 0 -0.1396 0 0 0.12146 0.00187 0.39484 0 -0.50018 0 0.73287 0.07315 0.27048 -4.07454
GLN_118 -3.85507 0.25873 3.65377 -0.60453 0.10065 0.64349 1.44758 -1.74394 -0.02933 -0.13438 -1.31307 -0.51092 0 0 0 -0.44968 0 0.15874 0.01495 0 2.65393 -0.15448 0 -0.18838 -0.21021 0.39415 0.13202
SER_119 -3.452 0.24837 3.77164 -0.03097 0 0.07196 1.88064 -1.89886 -0.05623 -0.35213 -1.51271 -0.13479 0 0 0 0 0 0.00572 0.00517 0.07678 0 -0.50247 0.72854 -0.77834 -0.04396 0.3203 -1.65336
LEU_120 -2.60438 0.15942 0.5727 -0.46356 0.20757 0.08472 0.40008 -0.71548 -1e-05 -0.00016 -0.12906 0.22721 0 0 0 0 0 0.07623 0.00579 0.43094 0 -0.33666 0 0.18072 -0.31669 0.23866 -1.98196
GLY_121 -3.02711 0.32657 3.69713 -0.00044 0 0 1.6088 -1.84828 -0.01655 -0.15835 -1.22273 -0.15623 0 0 0 0 0 -0.06414 0 0 0 -1.51635 0 0.83697 -0.14067 0.66099 -1.02041
PRO_122 -3.01748 0.36926 0.98771 -0.19374 0.00282 0.13728 0.10025 -0.47534 -1e-05 -0.00016 -0.18667 0.0867 0 0 0 0 0 -0.0094 0.00232 0.44146 0 -0.99058 0 -2.4119 -0.09475 0.60956 -4.64267
CYS:disulfide_123 -4.4576 0.21848 2.47605 -0.06595 0 0.05318 0.94032 -1.3689 -0 -0 -0.9677 -0.32975 0 0 -0.59239 0 -0.54516 0.09507 0.00594 0.30711 0 -0.34214 0 3.6196 -0.1937 0.233 -0.91452
GLN_124 -3.83365 0.42833 2.97882 -0.68297 0.36642 1.17578 1.59327 -1.64277 -0.01816 -0.1583 -0.65325 -1.95453 0 0 0 0 0 0.027 0.12428 0 4.28339 0.03319 0 -0.18838 -0.20253 0.37591 2.05186
GLU_125 -1.74921 0.16713 2.06775 -0.56678 0.2469 1.53071 0.48788 -0.96844 -0 -0 -0.10123 -3.15277 0 0 0 0 0 -0.08383 0.00604 0 3.20893 -0.20975 0 -2.7348 -0.37318 0.48586 -1.73878
ALA_126 -2.03789 0.41212 1.76878 -0.02758 0.00456 0 0.54096 -1.01804 -0 -0 -0.08015 -0.42484 0 0 0 0 0 -0.03997 0 0 0 -0.00123 0 1.8394 -0.53382 0.31408 0.71638
VAL_127 -4.7886 0.41269 2.37443 -0.27947 0.14957 0.05694 1.56047 -1.71776 -0.0337 -0.25623 -0.72925 0.09366 0 0 0 0 0 -0.07762 0.00685 0.04422 0 -0.41119 0 1.9342 -0.56827 0.19165 -2.03744
ALA_128 -1.66406 0.37423 1.40383 -0.02406 0 0 0.42584 -0.8197 -0 -0 -0.06041 -0.16795 0 0 0 0 0 0.28186 0 0 0 -0.13844 0 1.8394 -0.66855 0.78922 1.5712
PRO:CtermProteinFull_129 -2.04957 0.39572 1.11677 -0.23855 0.16033 0.24297 0.40328 -0.54941 -0 -0 -0.06407 -1.14025 0 0 0 0 0 0 0.08267 0.11965 0 0 0 -2.4119 -0.4105 1.16043 -3.18241
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514334 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 88.258 tmscore: 0.49364 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    1    CYS A   31                                       2.03  
SSBOND     CYS A   55    CYS A   66                                       2.03  
SSBOND     CYS A   60    CYS A   75                                       2.03  
SSBOND     CYS A   77    CYS A  109                                       2.03  
SSBOND     CYS A   82    CYS A  102                                       2.04  
SSBOND     CYS A   91    CYS A  123                                       2.02  
ATOM      1  N   CYS A   1       4.288 -12.797  -9.793  1.00 17.540          N  
ATOM      2  CA  CYS A   1       5.626 -12.393  -9.406  1.00 17.340          C  
ATOM      3  C   CYS A   1       6.699 -13.237 -10.074  1.00 16.740          C  
ATOM      4  O   CYS A   1       7.841 -12.792 -10.198  1.00 16.630          O  
ATOM      5  CB  CYS A   1       5.785 -12.441  -7.894  1.00 24.360          C  
ATOM      6  SG  CYS A   1       5.583 -14.073  -7.165  1.00 24.360          S  
ATOM      7 1H   CYS A   1       3.614 -12.299  -9.222  1.00 21.050          H  
ATOM      8 2H   CYS A   1       4.152 -12.549 -10.760  1.00 21.050          H  
ATOM      9 3H   CYS A   1       4.174 -13.800  -9.695  1.00 21.050          H  
ATOM     10  HA  CYS A   1       5.766 -11.359  -9.721  1.00 20.810          H  
ATOM     11 1HB  CYS A   1       6.776 -12.073  -7.621  1.00 29.230          H  
ATOM     12 2HB  CYS A   1       5.056 -11.775  -7.439  1.00 29.230          H  
ATOM     13  N   SER A   2       6.330 -14.410 -10.599  1.00 16.460          N  
ATOM     14  CA  SER A   2       7.281 -15.270 -11.310  1.00 16.020          C  
ATOM     15  C   SER A   2       7.844 -14.668 -12.607  1.00 15.370          C  
ATOM     16  O   SER A   2       8.885 -15.110 -13.103  1.00 15.390          O  
ATOM     17  CB  SER A   2       6.649 -16.639 -11.583  1.00 22.600          C  
ATOM     18  OG  SER A   2       5.572 -16.609 -12.505  1.00 22.600          O  
ATOM     19  H   SER A   2       5.400 -14.803 -10.428  1.00 19.750          H  
ATOM     20  HA  SER A   2       8.118 -15.438 -10.642  1.00 19.220          H  
ATOM     21 1HB  SER A   2       7.421 -17.322 -11.940  1.00 27.120          H  
ATOM     22 2HB  SER A   2       6.279 -17.047 -10.647  1.00 27.120          H  
ATOM     23  HG  SER A   2       5.140 -17.468 -12.364  1.00 27.120          H  
ATOM     24  N   CYS A   3       7.201 -13.627 -13.140  1.00 14.930          N  
ATOM     25  CA  CYS A   3       7.623 -13.019 -14.396  1.00 14.420          C  
ATOM     26  C   CYS A   3       9.090 -12.662 -14.449  1.00 13.810          C  
ATOM     27  O   CYS A   3       9.615 -11.997 -13.556  1.00 13.820          O  
ATOM     28  CB  CYS A   3       6.898 -11.713 -14.672  1.00 20.390          C  
ATOM     29  SG  CYS A   3       7.412 -10.956 -16.211  1.00 20.390          S  
ATOM     30  H   CYS A   3       6.388 -13.258 -12.669  1.00 17.920          H  
ATOM     31  HA  CYS A   3       7.390 -13.714 -15.195  1.00 17.300          H  
ATOM     32 1HB  CYS A   3       5.836 -11.855 -14.719  1.00 24.470          H  
ATOM     33 2HB  CYS A   3       7.090 -11.007 -13.866  1.00 24.470          H  
ATOM     34  HG  CYS A   3       6.546  -9.923 -16.086  1.00 24.470          H  
ATOM     35  N   ASP A   4       9.738 -13.074 -15.528  1.00 13.450          N  
ATOM     36  CA  ASP A   4      11.140 -12.766 -15.751  1.00 13.010          C  
ATOM     37  C   ASP A   4      11.307 -11.763 -16.920  1.00 12.540          C  
ATOM     38  O   ASP A   4      11.179 -12.160 -18.099  1.00 12.240          O  
ATOM     39  CB  ASP A   4      11.958 -14.019 -15.991  1.00 18.390          C  
ATOM     40  CG  ASP A   4      13.435 -13.737 -16.138  1.00 18.390          C  
ATOM     41  OD1 ASP A   4      13.818 -12.597 -16.387  1.00 18.390          O  
ATOM     42  OD2 ASP A   4      14.190 -14.668 -16.029  1.00 18.390          O  
ATOM     43  H   ASP A   4       9.207 -13.642 -16.189  1.00 16.140          H  
ATOM     44  HA  ASP A   4      11.540 -12.367 -14.830  1.00 15.610          H  
ATOM     45 1HB  ASP A   4      11.809 -14.702 -15.161  1.00 22.070          H  
ATOM     46 2HB  ASP A   4      11.627 -14.499 -16.877  1.00 22.070          H  
ATOM     47  N   PRO A   5      11.597 -10.469 -16.629  1.00 12.660          N  
ATOM     48  CA  PRO A   5      11.711  -9.352 -17.548  1.00 12.460          C  
ATOM     49  C   PRO A   5      12.725  -9.554 -18.658  1.00 11.970          C  
ATOM     50  O   PRO A   5      12.679  -8.822 -19.644  1.00 11.850          O  
ATOM     51  CB  PRO A   5      12.157  -8.194 -16.643  1.00 18.690          C  
ATOM     52  CG  PRO A   5      11.656  -8.550 -15.291  1.00 18.690          C  
ATOM     53  CD  PRO A   5      11.771 -10.047 -15.213  1.00 18.690          C  
ATOM     54  HA  PRO A   5      10.719  -9.145 -17.975  1.00 14.950          H  
ATOM     55 1HB  PRO A   5      13.252  -8.094 -16.674  1.00 22.430          H  
ATOM     56 2HB  PRO A   5      11.738  -7.244 -17.015  1.00 22.430          H  
ATOM     57 1HG  PRO A   5      12.247  -8.044 -14.516  1.00 22.430          H  
ATOM     58 2HG  PRO A   5      10.615  -8.210 -15.172  1.00 22.430          H  
ATOM     59 1HD  PRO A   5      12.752 -10.370 -14.821  1.00 22.430          H  
ATOM     60 2HD  PRO A   5      10.937 -10.354 -14.594  1.00 22.430          H  
ATOM     61  N   GLN A   6      13.667 -10.511 -18.534  1.00 11.860          N  
ATOM     62  CA  GLN A   6      14.647 -10.689 -19.615  1.00 11.600          C  
ATOM     63  C   GLN A   6      13.981 -10.899 -20.981  1.00 11.060          C  
ATOM     64  O   GLN A   6      14.598 -10.662 -22.024  1.00 11.140          O  
ATOM     65  CB  GLN A   6      15.614 -11.857 -19.370  1.00 16.340          C  
ATOM     66  CG  GLN A   6      15.006 -13.253 -19.455  1.00 16.340          C  
ATOM     67  CD  GLN A   6      16.053 -14.356 -19.219  1.00 16.340          C  
ATOM     68  OE1 GLN A   6      16.790 -14.702 -20.163  1.00 16.340          O  
ATOM     69  NE2 GLN A   6      16.136 -14.916 -18.019  1.00 16.340          N  
ATOM     70  H   GLN A   6      13.703 -11.139 -17.711  1.00 14.230          H  
ATOM     71  HA  GLN A   6      15.244  -9.782 -19.669  1.00 13.920          H  
ATOM     72 1HB  GLN A   6      16.432 -11.805 -20.086  1.00 19.610          H  
ATOM     73 2HB  GLN A   6      16.042 -11.759 -18.371  1.00 19.610          H  
ATOM     74 1HG  GLN A   6      14.218 -13.350 -18.729  1.00 19.610          H  
ATOM     75 2HG  GLN A   6      14.602 -13.404 -20.452  1.00 19.610          H  
ATOM     76 1HE2 GLN A   6      16.803 -15.634 -17.843  1.00 19.610          H  
ATOM     77 2HE2 GLN A   6      15.506 -14.637 -17.258  1.00 19.610          H  
ATOM     78  N   GLY A   7      12.709 -11.314 -20.992  1.00 10.700          N  
ATOM     79  CA  GLY A   7      11.974 -11.540 -22.227  1.00 10.440          C  
ATOM     80  C   GLY A   7      11.840 -10.257 -23.057  1.00 10.040          C  
ATOM     81  O   GLY A   7      11.506 -10.299 -24.243  1.00  9.490          O  
ATOM     82  H   GLY A   7      12.245 -11.488 -20.092  1.00 12.840          H  
ATOM     83 1HA  GLY A   7      12.457 -12.321 -22.812  1.00 12.530          H  
ATOM     84 2HA  GLY A   7      10.990 -11.898 -21.973  1.00 12.530          H  
ATOM     85  N   ALA A   8      12.043  -9.098 -22.409  1.00 10.460          N  
ATOM     86  CA  ALA A   8      11.975  -7.779 -23.025  1.00 10.340          C  
ATOM     87  C   ALA A   8      13.263  -7.382 -23.736  1.00 10.700          C  
ATOM     88  O   ALA A   8      13.271  -6.401 -24.481  1.00 11.290          O  
ATOM     89  CB  ALA A   8      11.668  -6.735 -21.965  1.00 14.520          C  
ATOM     90  H   ALA A   8      12.297  -9.136 -21.418  1.00 12.550          H  
ATOM     91  HA  ALA A   8      11.179  -7.792 -23.767  1.00 12.410          H  
ATOM     92 1HB  ALA A   8      11.591  -5.755 -22.430  1.00 17.430          H  
ATOM     93 2HB  ALA A   8      10.740  -6.965 -21.460  1.00 17.430          H  
ATOM     94 3HB  ALA A   8      12.478  -6.729 -21.234  1.00 17.430          H  
ATOM     95  N   VAL A   9      14.364  -8.094 -23.472  1.00 10.550          N  
ATOM     96  CA  VAL A   9      15.643  -7.747 -24.088  1.00 11.080          C  
ATOM     97  C   VAL A   9      16.248  -8.918 -24.858  1.00 11.360          C  
ATOM     98  O   VAL A   9      17.182  -8.740 -25.642  1.00 11.080          O  
ATOM     99  CB  VAL A   9      16.637  -7.213 -23.033  1.00 15.300          C  
ATOM    100  CG1 VAL A   9      16.082  -5.932 -22.410  1.00 15.300          C  
ATOM    101  CG2 VAL A   9      16.873  -8.254 -21.952  1.00 15.300          C  
ATOM    102  H   VAL A   9      14.301  -8.908 -22.862  1.00 12.660          H  
ATOM    103  HA  VAL A   9      15.468  -6.943 -24.801  1.00 13.300          H  
ATOM    104  HB  VAL A   9      17.578  -6.971 -23.525  1.00 18.360          H  
ATOM    105 1HG1 VAL A   9      16.791  -5.541 -21.682  1.00 18.360          H  
ATOM    106 2HG1 VAL A   9      15.921  -5.192 -23.194  1.00 18.360          H  
ATOM    107 3HG1 VAL A   9      15.138  -6.142 -21.914  1.00 18.360          H  
ATOM    108 1HG2 VAL A   9      17.578  -7.864 -21.220  1.00 18.360          H  
ATOM    109 2HG2 VAL A   9      15.935  -8.472 -21.465  1.00 18.360          H  
ATOM    110 3HG2 VAL A   9      17.278  -9.168 -22.387  1.00 18.360          H  
ATOM    111  N   ARG A  10      15.690 -10.106 -24.660  1.00 12.090          N  
ATOM    112  CA  ARG A  10      16.128 -11.321 -25.313  1.00 12.580          C  
ATOM    113  C   ARG A  10      16.064 -11.190 -26.830  1.00 12.380          C  
ATOM    114  O   ARG A  10      15.105 -10.650 -27.389  1.00 12.650          O  
ATOM    115  CB  ARG A  10      15.242 -12.472 -24.862  1.00 17.420          C  
ATOM    116  CG  ARG A  10      15.515 -13.816 -25.495  1.00 17.420          C  
ATOM    117  CD  ARG A  10      14.654 -14.868 -24.908  1.00 17.420          C  
ATOM    118  NE  ARG A  10      15.079 -15.223 -23.556  1.00 17.420          N  
ATOM    119  CZ  ARG A  10      14.385 -15.991 -22.687  1.00 17.420          C  
ATOM    120  NH1 ARG A  10      13.198 -16.471 -22.996  1.00 17.420          N  
ATOM    121  NH2 ARG A  10      14.911 -16.262 -21.514  1.00 17.420          N  
ATOM    122  H   ARG A  10      14.970 -10.200 -23.947  1.00 14.510          H  
ATOM    123  HA  ARG A  10      17.157 -11.521 -25.016  1.00 15.100          H  
ATOM    124 1HB  ARG A  10      15.329 -12.586 -23.781  1.00 20.900          H  
ATOM    125 2HB  ARG A  10      14.201 -12.218 -25.072  1.00 20.900          H  
ATOM    126 1HG  ARG A  10      15.316 -13.772 -26.558  1.00 20.900          H  
ATOM    127 2HG  ARG A  10      16.554 -14.095 -25.332  1.00 20.900          H  
ATOM    128 1HD  ARG A  10      13.628 -14.496 -24.864  1.00 20.900          H  
ATOM    129 2HD  ARG A  10      14.694 -15.762 -25.533  1.00 20.900          H  
ATOM    130  HE  ARG A  10      15.990 -14.891 -23.253  1.00 20.900          H  
ATOM    131 1HH1 ARG A  10      12.770 -16.250 -23.884  1.00 20.900          H  
ATOM    132 2HH1 ARG A  10      12.694 -17.040 -22.331  1.00 20.900          H  
ATOM    133 1HH2 ARG A  10      15.829 -15.867 -21.261  1.00 20.900          H  
ATOM    134 2HH2 ARG A  10      14.415 -16.833 -20.850  1.00 20.900          H  
ATOM    135  N   ASP A  11      17.071 -11.724 -27.523  1.00 12.110          N  
ATOM    136  CA  ASP A  11      17.080 -11.648 -28.981  1.00 12.100          C  
ATOM    137  C   ASP A  11      16.153 -12.705 -29.575  1.00 12.590          C  
ATOM    138  O   ASP A  11      16.578 -13.771 -30.025  1.00 12.890          O  
ATOM    139  CB  ASP A  11      18.502 -11.820 -29.536  1.00 16.940          C  
ATOM    140  CG  ASP A  11      18.599 -11.529 -31.046  1.00 16.940          C  
ATOM    141  OD1 ASP A  11      17.631 -11.050 -31.599  1.00 16.940          O  
ATOM    142  OD2 ASP A  11      19.645 -11.763 -31.619  1.00 16.940          O  
ATOM    143  H   ASP A  11      17.842 -12.158 -27.040  1.00 14.530          H  
ATOM    144  HA  ASP A  11      16.712 -10.666 -29.280  1.00 14.520          H  
ATOM    145 1HB  ASP A  11      19.178 -11.147 -29.010  1.00 20.330          H  
ATOM    146 2HB  ASP A  11      18.844 -12.839 -29.355  1.00 20.330          H  
ATOM    147  N   ASP A  12      14.865 -12.400 -29.514  1.00 12.830          N  
ATOM    148  CA  ASP A  12      13.791 -13.274 -29.965  1.00 13.440          C  
ATOM    149  C   ASP A  12      12.680 -12.417 -30.579  1.00 13.320          C  
ATOM    150  O   ASP A  12      11.890 -11.795 -29.871  1.00 13.290          O  
ATOM    151  CB  ASP A  12      13.301 -14.116 -28.771  1.00 18.570          C  
ATOM    152  CG  ASP A  12      12.210 -15.151 -29.068  1.00 18.570          C  
ATOM    153  OD1 ASP A  12      11.647 -15.142 -30.133  1.00 18.570          O  
ATOM    154  OD2 ASP A  12      11.927 -15.948 -28.202  1.00 18.570          O  
ATOM    155  H   ASP A  12      14.645 -11.504 -29.073  1.00 15.400          H  
ATOM    156  HA  ASP A  12      14.178 -13.943 -30.733  1.00 16.130          H  
ATOM    157 1HB  ASP A  12      14.151 -14.655 -28.365  1.00 22.290          H  
ATOM    158 2HB  ASP A  12      12.938 -13.444 -27.988  1.00 22.290          H  
ATOM    159  N   CYS A  13      12.680 -12.332 -31.911  1.00 13.400          N  
ATOM    160  CA  CYS A  13      11.754 -11.488 -32.677  1.00 13.430          C  
ATOM    161  C   CYS A  13      10.685 -12.286 -33.409  1.00 14.210          C  
ATOM    162  O   CYS A  13      10.959 -13.341 -33.995  1.00 14.940          O  
ATOM    163  CB  CYS A  13      12.515 -10.627 -33.694  1.00 18.790          C  
ATOM    164  SG  CYS A  13      11.445  -9.564 -34.735  1.00 18.790          S  
ATOM    165  H   CYS A  13      13.366 -12.884 -32.409  1.00 16.080          H  
ATOM    166  HA  CYS A  13      11.251 -10.815 -31.982  1.00 16.120          H  
ATOM    167 1HB  CYS A  13      13.202  -9.974 -33.156  1.00 22.550          H  
ATOM    168 2HB  CYS A  13      13.110 -11.259 -34.344  1.00 22.550          H  
ATOM    169  HG  CYS A  13      10.679  -9.081 -33.725  1.00 22.550          H  
ATOM    170  N   GLU A  14       9.463 -11.757 -33.442  1.00 14.160          N  
ATOM    171  CA  GLU A  14       8.388 -12.391 -34.180  1.00 14.970          C  
ATOM    172  C   GLU A  14       8.543 -11.934 -35.618  1.00 15.740          C  
ATOM    173  O   GLU A  14       7.729 -11.135 -36.110  1.00 16.460          O  
ATOM    174  CB  GLU A  14       7.012 -11.963 -33.655  1.00 20.630          C  
ATOM    175  CG  GLU A  14       6.711 -12.323 -32.204  1.00 20.630          C  
ATOM    176  CD  GLU A  14       5.301 -11.946 -31.785  1.00 20.630          C  
ATOM    177  OE1 GLU A  14       4.557 -11.468 -32.609  1.00 20.630          O  
ATOM    178  OE2 GLU A  14       4.978 -12.134 -30.638  1.00 20.630          O  
ATOM    179  H   GLU A  14       9.287 -10.865 -32.979  1.00 16.990          H  
ATOM    180  HA  GLU A  14       8.492 -13.474 -34.127  1.00 17.960          H  
ATOM    181 1HB  GLU A  14       6.926 -10.892 -33.747  1.00 24.760          H  
ATOM    182 2HB  GLU A  14       6.234 -12.403 -34.279  1.00 24.760          H  
ATOM    183 1HG  GLU A  14       6.849 -13.393 -32.069  1.00 24.760          H  
ATOM    184 2HG  GLU A  14       7.427 -11.806 -31.561  1.00 24.760          H  
ATOM    185  N   GLN A  15       9.561 -12.493 -36.281  1.00 15.680          N  
ATOM    186  CA  GLN A  15      10.050 -12.109 -37.607  1.00 16.460          C  
ATOM    187  C   GLN A  15       9.027 -12.216 -38.718  1.00 16.900          C  
ATOM    188  O   GLN A  15       9.184 -11.583 -39.758  1.00 17.490          O  
ATOM    189  CB  GLN A  15      11.287 -12.922 -37.983  1.00 22.730          C  
ATOM    190  CG  GLN A  15      12.516 -12.578 -37.160  1.00 22.730          C  
ATOM    191  CD  GLN A  15      13.729 -13.376 -37.560  1.00 22.730          C  
ATOM    192  OE1 GLN A  15      13.614 -14.449 -38.160  1.00 22.730          O  
ATOM    193  NE2 GLN A  15      14.910 -12.859 -37.236  1.00 22.730          N  
ATOM    194  H   GLN A  15      10.104 -13.162 -35.723  1.00 18.820          H  
ATOM    195  HA  GLN A  15      10.359 -11.066 -37.550  1.00 19.750          H  
ATOM    196 1HB  GLN A  15      11.076 -13.983 -37.852  1.00 27.280          H  
ATOM    197 2HB  GLN A  15      11.526 -12.760 -39.033  1.00 27.280          H  
ATOM    198 1HG  GLN A  15      12.739 -11.519 -37.281  1.00 27.280          H  
ATOM    199 2HG  GLN A  15      12.305 -12.793 -36.120  1.00 27.280          H  
ATOM    200 1HE2 GLN A  15      15.752 -13.346 -37.478  1.00 27.280          H  
ATOM    201 2HE2 GLN A  15      14.963 -11.985 -36.754  1.00 27.280          H  
ATOM    202  N   MET A  16       7.980 -13.003 -38.503  1.00 16.730          N  
ATOM    203  CA  MET A  16       6.919 -13.140 -39.495  1.00 17.220          C  
ATOM    204  C   MET A  16       6.141 -11.823 -39.658  1.00 16.930          C  
ATOM    205  O   MET A  16       5.507 -11.600 -40.691  1.00 17.630          O  
ATOM    206  CB  MET A  16       5.969 -14.272 -39.118  1.00 23.910          C  
ATOM    207  CG  MET A  16       6.572 -15.676 -39.219  1.00 23.910          C  
ATOM    208  SD  MET A  16       7.238 -16.068 -40.866  1.00 23.910          S  
ATOM    209  CE  MET A  16       5.771 -16.070 -41.904  1.00 23.910          C  
ATOM    210  H   MET A  16       7.932 -13.501 -37.626  1.00 20.080          H  
ATOM    211  HA  MET A  16       7.376 -13.365 -40.457  1.00 20.660          H  
ATOM    212 1HB  MET A  16       5.646 -14.134 -38.089  1.00 28.690          H  
ATOM    213 2HB  MET A  16       5.079 -14.223 -39.737  1.00 28.690          H  
ATOM    214 1HG  MET A  16       7.379 -15.771 -38.496  1.00 28.690          H  
ATOM    215 2HG  MET A  16       5.810 -16.416 -38.973  1.00 28.690          H  
ATOM    216 1HE  MET A  16       6.055 -16.310 -42.929  1.00 28.690          H  
ATOM    217 2HE  MET A  16       5.065 -16.817 -41.539  1.00 28.690          H  
ATOM    218 3HE  MET A  16       5.303 -15.086 -41.887  1.00 28.690          H  
ATOM    219  N   THR A  17       6.158 -10.973 -38.614  1.00 15.970          N  
ATOM    220  CA  THR A  17       5.486  -9.678 -38.618  1.00 15.740          C  
ATOM    221  C   THR A  17       6.541  -8.592 -38.389  1.00 15.020          C  
ATOM    222  O   THR A  17       6.362  -7.433 -38.777  1.00 14.590          O  
ATOM    223  CB  THR A  17       4.365  -9.605 -37.552  1.00 22.130          C  
ATOM    224  OG1 THR A  17       3.388 -10.623 -37.811  1.00 22.130          O  
ATOM    225  CG2 THR A  17       3.664  -8.242 -37.599  1.00 22.130          C  
ATOM    226  H   THR A  17       6.689 -11.199 -37.775  1.00 19.160          H  
ATOM    227  HA  THR A  17       5.037  -9.514 -39.598  1.00 18.890          H  
ATOM    228  HB  THR A  17       4.793  -9.769 -36.564  1.00 26.550          H  
ATOM    229  HG1 THR A  17       3.775 -11.482 -37.641  1.00 26.550          H  
ATOM    230 1HG2 THR A  17       2.876  -8.222 -36.852  1.00 26.550          H  
ATOM    231 2HG2 THR A  17       4.363  -7.439 -37.394  1.00 26.550          H  
ATOM    232 3HG2 THR A  17       3.232  -8.096 -38.586  1.00 26.550          H  
ATOM    233  N   GLY A  18       7.658  -8.986 -37.766  1.00 15.030          N  
ATOM    234  CA  GLY A  18       8.743  -8.081 -37.405  1.00 14.490          C  
ATOM    235  C   GLY A  18       8.549  -7.407 -36.049  1.00 13.610          C  
ATOM    236  O   GLY A  18       8.999  -6.278 -35.845  1.00 13.660          O  
ATOM    237  H   GLY A  18       7.735  -9.951 -37.471  1.00 18.040          H  
ATOM    238 1HA  GLY A  18       9.676  -8.644 -37.391  1.00 17.390          H  
ATOM    239 2HA  GLY A  18       8.848  -7.321 -38.177  1.00 17.390          H  
ATOM    240  N   LEU A  19       7.852  -8.074 -35.131  1.00 12.970          N  
ATOM    241  CA  LEU A  19       7.597  -7.469 -33.826  1.00 12.250          C  
ATOM    242  C   LEU A  19       8.581  -7.912 -32.762  1.00 11.640          C  
ATOM    243  O   LEU A  19       9.036  -9.055 -32.719  1.00 11.300          O  
ATOM    244  CB  LEU A  19       6.186  -7.807 -33.345  1.00 17.440          C  
ATOM    245  CG  LEU A  19       5.043  -7.407 -34.268  1.00 17.440          C  
ATOM    246  CD1 LEU A  19       3.756  -7.920 -33.673  1.00 17.440          C  
ATOM    247  CD2 LEU A  19       4.987  -5.893 -34.468  1.00 17.440          C  
ATOM    248  H   LEU A  19       7.549  -9.024 -35.354  1.00 15.560          H  
ATOM    249  HA  LEU A  19       7.698  -6.391 -33.920  1.00 14.700          H  
ATOM    250 1HB  LEU A  19       6.114  -8.875 -33.177  1.00 20.930          H  
ATOM    251 2HB  LEU A  19       6.020  -7.310 -32.389  1.00 20.930          H  
ATOM    252  HG  LEU A  19       5.188  -7.877 -35.218  1.00 20.930          H  
ATOM    253 1HD1 LEU A  19       2.926  -7.673 -34.332  1.00 20.930          H  
ATOM    254 2HD1 LEU A  19       3.817  -9.010 -33.558  1.00 20.930          H  
ATOM    255 3HD1 LEU A  19       3.592  -7.462 -32.699  1.00 20.930          H  
ATOM    256 1HD2 LEU A  19       4.158  -5.652 -35.133  1.00 20.930          H  
ATOM    257 2HD2 LEU A  19       4.836  -5.401 -33.507  1.00 20.930          H  
ATOM    258 3HD2 LEU A  19       5.910  -5.536 -34.918  1.00 20.930          H  
ATOM    259  N   CYS A  20       8.885  -7.009 -31.842  1.00 11.630          N  
ATOM    260  CA  CYS A  20       9.806  -7.314 -30.754  1.00 11.200          C  
ATOM    261  C   CYS A  20       9.123  -7.262 -29.395  1.00 10.340          C  
ATOM    262  O   CYS A  20       9.684  -6.749 -28.425  1.00 10.430          O  
ATOM    263  CB  CYS A  20      10.986  -6.360 -30.801  1.00 15.850          C  
ATOM    264  SG  CYS A  20      11.906  -6.497 -32.347  1.00 15.850          S  
ATOM    265  H   CYS A  20       8.477  -6.083 -31.902  1.00 13.960          H  
ATOM    266  HA  CYS A  20      10.191  -8.324 -30.894  1.00 13.440          H  
ATOM    267 1HB  CYS A  20      10.643  -5.331 -30.687  1.00 19.020          H  
ATOM    268 2HB  CYS A  20      11.665  -6.579 -29.977  1.00 19.020          H  
ATOM    269  HG  CYS A  20      10.926  -5.991 -33.100  1.00 19.020          H  
ATOM    270  N   SER A  21       7.892  -7.758 -29.350  1.00  9.670          N  
ATOM    271  CA  SER A  21       7.105  -7.798 -28.133  1.00  8.920          C  
ATOM    272  C   SER A  21       7.812  -8.644 -27.089  1.00  8.470          C  
ATOM    273  O   SER A  21       8.466  -9.631 -27.426  1.00  8.550          O  
ATOM    274  CB  SER A  21       5.740  -8.393 -28.425  1.00 12.790          C  
ATOM    275  OG  SER A  21       5.017  -7.593 -29.324  1.00 12.790          O  
ATOM    276  H   SER A  21       7.484  -8.145 -30.188  1.00 11.600          H  
ATOM    277  HA  SER A  21       6.990  -6.784 -27.750  1.00 10.700          H  
ATOM    278 1HB  SER A  21       5.867  -9.395 -28.846  1.00 15.350          H  
ATOM    279 2HB  SER A  21       5.185  -8.500 -27.495  1.00 15.350          H  
ATOM    280  HG  SER A  21       4.183  -8.054 -29.473  1.00 15.350          H  
ATOM    281  N   CYS A  22       7.686  -8.251 -25.828  1.00  8.200          N  
ATOM    282  CA  CYS A  22       8.284  -8.993 -24.731  1.00  7.940          C  
ATOM    283  C   CYS A  22       7.710 -10.388 -24.601  1.00  7.420          C  
ATOM    284  O   CYS A  22       6.485 -10.566 -24.611  1.00  7.020          O  
ATOM    285  CB  CYS A  22       8.065  -8.256 -23.401  1.00 11.220          C  
ATOM    286  SG  CYS A  22       8.767  -9.083 -21.948  1.00 11.220          S  
ATOM    287  H   CYS A  22       7.149  -7.419 -25.632  1.00  9.840          H  
ATOM    288  HA  CYS A  22       9.352  -9.081 -24.918  1.00  9.530          H  
ATOM    289 1HB  CYS A  22       8.506  -7.263 -23.463  1.00 13.460          H  
ATOM    290 2HB  CYS A  22       6.996  -8.130 -23.228  1.00 13.460          H  
ATOM    291  HG  CYS A  22      10.040  -8.949 -22.326  1.00 13.460          H  
ATOM    292  N   LYS A  23       8.594 -11.371 -24.470  1.00  7.670          N  
ATOM    293  CA  LYS A  23       8.194 -12.749 -24.215  1.00  7.520          C  
ATOM    294  C   LYS A  23       8.734 -13.154 -22.837  1.00  7.720          C  
ATOM    295  O   LYS A  23       9.746 -13.855 -22.777  1.00  8.340          O  
ATOM    296  CB  LYS A  23       8.736 -13.707 -25.277  1.00 10.590          C  
ATOM    297  CG  LYS A  23       8.179 -13.519 -26.698  1.00 10.590          C  
ATOM    298  CD  LYS A  23       8.775 -14.591 -27.634  1.00 10.590          C  
ATOM    299  CE  LYS A  23       8.260 -14.506 -29.085  1.00 10.590          C  
ATOM    300  NZ  LYS A  23       8.849 -15.607 -29.951  1.00 10.590          N  
ATOM    301  H   LYS A  23       9.589 -11.129 -24.528  1.00  9.200          H  
ATOM    302  HA  LYS A  23       7.114 -12.816 -24.239  1.00  9.020          H  
ATOM    303 1HB  LYS A  23       9.819 -13.588 -25.341  1.00 12.710          H  
ATOM    304 2HB  LYS A  23       8.542 -14.736 -24.971  1.00 12.710          H  
ATOM    305 1HG  LYS A  23       7.092 -13.604 -26.684  1.00 12.710          H  
ATOM    306 2HG  LYS A  23       8.445 -12.522 -27.066  1.00 12.710          H  
ATOM    307 1HD  LYS A  23       9.854 -14.467 -27.646  1.00 12.710          H  
ATOM    308 2HD  LYS A  23       8.553 -15.580 -27.245  1.00 12.710          H  
ATOM    309 1HE  LYS A  23       7.177 -14.598 -29.087  1.00 12.710          H  
ATOM    310 2HE  LYS A  23       8.536 -13.538 -29.513  1.00 12.710          H  
ATOM    311 1HZ  LYS A  23       8.510 -15.542 -30.893  1.00 12.710          H  
ATOM    312 2HZ  LYS A  23       9.885 -15.519 -29.973  1.00 12.710          H  
ATOM    313 3HZ  LYS A  23       8.609 -16.504 -29.572  1.00 12.710          H  
ATOM    314  N   PRO A  24       8.091 -12.745 -21.723  1.00  7.470          N  
ATOM    315  CA  PRO A  24       8.577 -12.891 -20.354  1.00  7.910          C  
ATOM    316  C   PRO A  24       8.681 -14.339 -19.904  1.00  8.120          C  
ATOM    317  O   PRO A  24       7.884 -15.180 -20.322  1.00  8.110          O  
ATOM    318  CB  PRO A  24       7.520 -12.138 -19.554  1.00 11.870          C  
ATOM    319  CG  PRO A  24       6.267 -12.160 -20.421  1.00 11.870          C  
ATOM    320  CD  PRO A  24       6.734 -12.155 -21.817  1.00 11.870          C  
ATOM    321  HA  PRO A  24       9.547 -12.390 -20.248  1.00  9.490          H  
ATOM    322 1HB  PRO A  24       7.375 -12.651 -18.592  1.00 14.240          H  
ATOM    323 2HB  PRO A  24       7.877 -11.124 -19.327  1.00 14.240          H  
ATOM    324 1HG  PRO A  24       5.679 -13.045 -20.238  1.00 14.240          H  
ATOM    325 2HG  PRO A  24       5.622 -11.300 -20.185  1.00 14.240          H  
ATOM    326 1HD  PRO A  24       6.053 -12.796 -22.385  1.00 14.240          H  
ATOM    327 2HD  PRO A  24       6.744 -11.141 -22.186  1.00 14.240          H  
ATOM    328  N   GLY A  25       9.648 -14.611 -19.030  1.00  8.520          N  
ATOM    329  CA  GLY A  25       9.827 -15.944 -18.463  1.00  8.860          C  
ATOM    330  C   GLY A  25       9.090 -16.083 -17.143  1.00  8.400          C  
ATOM    331  O   GLY A  25       8.333 -15.195 -16.758  1.00  8.580          O  
ATOM    332  H   GLY A  25      10.271 -13.847 -18.748  1.00 10.220          H  
ATOM    333 1HA  GLY A  25       9.452 -16.687 -19.167  1.00 10.630          H  
ATOM    334 2HA  GLY A  25      10.888 -16.147 -18.326  1.00 10.630          H  
ATOM    335  N   VAL A  26       9.345 -17.188 -16.438  1.00  8.000          N  
ATOM    336  CA  VAL A  26       8.729 -17.495 -15.140  1.00  7.690          C  
ATOM    337  C   VAL A  26       9.760 -17.889 -14.076  1.00  7.770          C  
ATOM    338  O   VAL A  26       9.481 -18.726 -13.221  1.00  7.740          O  
ATOM    339  CB  VAL A  26       7.686 -18.612 -15.274  1.00 10.890          C  
ATOM    340  CG1 VAL A  26       6.565 -18.122 -16.093  1.00 10.890          C  
ATOM    341  CG2 VAL A  26       8.302 -19.844 -15.911  1.00 10.890          C  
ATOM    342  H   VAL A  26       9.998 -17.853 -16.827  1.00  9.600          H  
ATOM    343  HA  VAL A  26       8.203 -16.606 -14.805  1.00  9.230          H  
ATOM    344  HB  VAL A  26       7.297 -18.857 -14.285  1.00 13.070          H  
ATOM    345 1HG1 VAL A  26       5.814 -18.901 -16.177  1.00 13.070          H  
ATOM    346 2HG1 VAL A  26       6.140 -17.241 -15.619  1.00 13.070          H  
ATOM    347 3HG1 VAL A  26       6.926 -17.867 -17.077  1.00 13.070          H  
ATOM    348 1HG2 VAL A  26       7.545 -20.621 -15.994  1.00 13.070          H  
ATOM    349 2HG2 VAL A  26       8.674 -19.602 -16.901  1.00 13.070          H  
ATOM    350 3HG2 VAL A  26       9.123 -20.212 -15.295  1.00 13.070          H  
ATOM    351  N   ALA A  27      10.965 -17.333 -14.172  1.00  8.080          N  
ATOM    352  CA  ALA A  27      12.107 -17.680 -13.310  1.00  8.320          C  
ATOM    353  C   ALA A  27      12.134 -17.006 -11.925  1.00  7.880          C  
ATOM    354  O   ALA A  27      13.084 -17.213 -11.166  1.00  7.970          O  
ATOM    355  CB  ALA A  27      13.403 -17.341 -14.028  1.00 11.550          C  
ATOM    356  H   ALA A  27      11.097 -16.643 -14.895  1.00  9.700          H  
ATOM    357  HA  ALA A  27      12.067 -18.756 -13.147  1.00  9.980          H  
ATOM    358 1HB  ALA A  27      14.246 -17.656 -13.415  1.00 13.860          H  
ATOM    359 2HB  ALA A  27      13.440 -17.855 -14.985  1.00 13.860          H  
ATOM    360 3HB  ALA A  27      13.460 -16.267 -14.193  1.00 13.860          H  
ATOM    361  N   GLY A  28      11.151 -16.172 -11.611  1.00  7.740          N  
ATOM    362  CA  GLY A  28      11.099 -15.473 -10.331  1.00  7.640          C  
ATOM    363  C   GLY A  28      10.402 -16.343  -9.276  1.00  7.240          C  
ATOM    364  O   GLY A  28      10.327 -17.561  -9.433  1.00  7.230          O  
ATOM    365  H   GLY A  28      10.393 -16.012 -12.278  1.00  9.290          H  
ATOM    366 1HA  GLY A  28      12.110 -15.224 -10.010  1.00  9.170          H  
ATOM    367 2HA  GLY A  28      10.554 -14.539 -10.475  1.00  9.170          H  
ATOM    368  N   PRO A  29       9.929 -15.758  -8.162  1.00  7.220          N  
ATOM    369  CA  PRO A  29       9.259 -16.440  -7.067  1.00  7.140          C  
ATOM    370  C   PRO A  29       8.031 -17.114  -7.660  1.00  6.840          C  
ATOM    371  O   PRO A  29       7.475 -16.608  -8.618  1.00  6.780          O  
ATOM    372  CB  PRO A  29       8.939 -15.303  -6.092  1.00 10.710          C  
ATOM    373  CG  PRO A  29       9.941 -14.220  -6.432  1.00 10.710          C  
ATOM    374  CD  PRO A  29      10.122 -14.322  -7.942  1.00 10.710          C  
ATOM    375  HA  PRO A  29       9.938 -17.182  -6.621  1.00  8.570          H  
ATOM    376 1HB  PRO A  29       7.928 -14.991  -6.199  1.00 12.850          H  
ATOM    377 2HB  PRO A  29       9.045 -15.662  -5.059  1.00 12.850          H  
ATOM    378 1HG  PRO A  29       9.548 -13.237  -6.121  1.00 12.850          H  
ATOM    379 2HG  PRO A  29      10.876 -14.381  -5.876  1.00 12.850          H  
ATOM    380 1HD  PRO A  29       9.346 -13.748  -8.471  1.00 12.850          H  
ATOM    381 2HD  PRO A  29      11.136 -14.000  -8.205  1.00 12.850          H  
ATOM    382  N   LYS A  30       7.642 -18.251  -7.108  1.00  6.980          N  
ATOM    383  CA  LYS A  30       6.522 -19.072  -7.593  1.00  7.210          C  
ATOM    384  C   LYS A  30       5.097 -18.492  -7.762  1.00  6.900          C  
ATOM    385  O   LYS A  30       4.242 -19.199  -8.293  1.00  7.260          O  
ATOM    386  CB  LYS A  30       6.402 -20.311  -6.698  1.00 10.000          C  
ATOM    387  CG  LYS A  30       5.942 -20.034  -5.260  1.00 10.000          C  
ATOM    388  CD  LYS A  30       5.895 -21.327  -4.439  1.00 10.000          C  
ATOM    389  CE  LYS A  30       5.399 -21.078  -3.016  1.00 10.000          C  
ATOM    390  NZ  LYS A  30       5.383 -22.330  -2.203  1.00 10.000          N  
ATOM    391  H   LYS A  30       8.169 -18.592  -6.317  1.00  8.380          H  
ATOM    392  HA  LYS A  30       6.819 -19.421  -8.584  1.00  8.650          H  
ATOM    393 1HB  LYS A  30       5.698 -21.012  -7.146  1.00 12.000          H  
ATOM    394 2HB  LYS A  30       7.369 -20.809  -6.648  1.00 12.000          H  
ATOM    395 1HG  LYS A  30       6.619 -19.329  -4.782  1.00 12.000          H  
ATOM    396 2HG  LYS A  30       4.943 -19.595  -5.274  1.00 12.000          H  
ATOM    397 1HD  LYS A  30       5.224 -22.036  -4.927  1.00 12.000          H  
ATOM    398 2HD  LYS A  30       6.891 -21.769  -4.395  1.00 12.000          H  
ATOM    399 1HE  LYS A  30       6.049 -20.349  -2.532  1.00 12.000          H  
ATOM    400 2HE  LYS A  30       4.387 -20.672  -3.058  1.00 12.000          H  
ATOM    401 1HZ  LYS A  30       5.048 -22.125  -1.272  1.00 12.000          H  
ATOM    402 2HZ  LYS A  30       4.771 -23.008  -2.638  1.00 12.000          H  
ATOM    403 3HZ  LYS A  30       6.318 -22.710  -2.147  1.00 12.000          H  
ATOM    404  N   CYS A  31       4.790 -17.280  -7.306  1.00  6.470          N  
ATOM    405  CA  CYS A  31       3.403 -16.812  -7.471  1.00  6.230          C  
ATOM    406  C   CYS A  31       3.008 -16.260  -8.864  1.00  5.770          C  
ATOM    407  O   CYS A  31       3.834 -15.850  -9.704  1.00  5.680          O  
ATOM    408  CB  CYS A  31       3.033 -15.777  -6.389  1.00  8.820          C  
ATOM    409  SG  CYS A  31       3.650 -14.054  -6.548  1.00  8.820          S  
ATOM    410  H   CYS A  31       5.488 -16.696  -6.862  1.00  7.760          H  
ATOM    411  HA  CYS A  31       2.762 -17.673  -7.282  1.00  7.480          H  
ATOM    412 1HB  CYS A  31       1.946 -15.716  -6.322  1.00 10.580          H  
ATOM    413 2HB  CYS A  31       3.379 -16.150  -5.422  1.00 10.580          H  
ATOM    414  N   GLY A  32       1.686 -16.210  -9.083  1.00  5.790          N  
ATOM    415  CA  GLY A  32       1.100 -15.710 -10.327  1.00  5.690          C  
ATOM    416  C   GLY A  32       1.087 -14.201 -10.309  1.00  5.250          C  
ATOM    417  O   GLY A  32       1.802 -13.593  -9.509  1.00  5.260          O  
ATOM    418  H   GLY A  32       1.064 -16.555  -8.369  1.00  6.950          H  
ATOM    419 1HA  GLY A  32       1.670 -16.071 -11.182  1.00  6.830          H  
ATOM    420 2HA  GLY A  32       0.085 -16.090 -10.436  1.00  6.830          H  
ATOM    421  N   GLN A  33       0.290 -13.575 -11.166  1.00  5.150          N  
ATOM    422  CA  GLN A  33       0.369 -12.111 -11.189  1.00  4.980          C  
ATOM    423  C   GLN A  33      -0.934 -11.494 -11.724  1.00  4.990          C  
ATOM    424  O   GLN A  33      -1.595 -12.067 -12.594  1.00  5.230          O  
ATOM    425  CB  GLN A  33       1.623 -11.773 -11.987  1.00  7.040          C  
ATOM    426  CG  GLN A  33       2.206 -10.406 -11.893  1.00  7.040          C  
ATOM    427  CD  GLN A  33       3.549 -10.393 -12.629  1.00  7.040          C  
ATOM    428  OE1 GLN A  33       4.338 -11.352 -12.476  1.00  7.040          O  
ATOM    429  NE2 GLN A  33       3.805  -9.367 -13.400  1.00  7.040          N  
ATOM    430  H   GLN A  33      -0.319 -14.133 -11.777  1.00  6.180          H  
ATOM    431  HA  GLN A  33       0.506 -11.746 -10.170  1.00  5.980          H  
ATOM    432 1HB  GLN A  33       2.392 -12.469 -11.731  1.00  8.450          H  
ATOM    433 2HB  GLN A  33       1.399 -11.931 -13.010  1.00  8.450          H  
ATOM    434 1HG  GLN A  33       1.555  -9.689 -12.303  1.00  8.450          H  
ATOM    435 2HG  GLN A  33       2.397 -10.179 -10.848  1.00  8.450          H  
ATOM    436 1HE2 GLN A  33       4.642  -9.303 -13.990  1.00  8.450          H  
ATOM    437 2HE2 GLN A  33       3.149  -8.618 -13.489  1.00  8.450          H  
ATOM    438  N   CYS A  34      -1.322 -10.337 -11.183  1.00  4.950          N  
ATOM    439  CA  CYS A  34      -2.593  -9.699 -11.557  1.00  5.150          C  
ATOM    440  C   CYS A  34      -2.581  -8.539 -12.567  1.00  4.790          C  
ATOM    441  O   CYS A  34      -2.248  -7.418 -12.182  1.00  4.770          O  
ATOM    442  CB  CYS A  34      -3.271  -9.144 -10.322  1.00  7.130          C  
ATOM    443  SG  CYS A  34      -4.821  -8.318 -10.699  1.00  7.130          S  
ATOM    444  H   CYS A  34      -0.706  -9.918 -10.475  1.00  5.940          H  
ATOM    445  HA  CYS A  34      -3.225 -10.492 -11.904  1.00  6.180          H  
ATOM    446 1HB  CYS A  34      -3.463  -9.943  -9.621  1.00  8.560          H  
ATOM    447 2HB  CYS A  34      -2.613  -8.434  -9.821  1.00  8.560          H  
ATOM    448  HG  CYS A  34      -4.264  -7.378 -11.497  1.00  8.560          H  
ATOM    449  N   PRO A  35      -3.031  -8.735 -13.818  1.00  4.710          N  
ATOM    450  CA  PRO A  35      -3.019  -7.770 -14.897  1.00  4.520          C  
ATOM    451  C   PRO A  35      -4.075  -6.720 -14.681  1.00  4.700          C  
ATOM    452  O   PRO A  35      -5.075  -7.003 -14.030  1.00  5.050          O  
ATOM    453  CB  PRO A  35      -3.311  -8.640 -16.116  1.00  6.780          C  
ATOM    454  CG  PRO A  35      -4.148  -9.745 -15.590  1.00  6.780          C  
ATOM    455  CD  PRO A  35      -3.671  -9.990 -14.191  1.00  6.780          C  
ATOM    456  HA  PRO A  35      -2.051  -7.307 -14.989  1.00  5.420          H  
ATOM    457 1HB  PRO A  35      -3.844  -8.059 -16.862  1.00  8.140          H  
ATOM    458 2HB  PRO A  35      -2.364  -8.977 -16.578  1.00  8.140          H  
ATOM    459 1HG  PRO A  35      -5.205  -9.471 -15.631  1.00  8.140          H  
ATOM    460 2HG  PRO A  35      -4.029 -10.639 -16.223  1.00  8.140          H  
ATOM    461 1HD  PRO A  35      -4.563 -10.158 -13.573  1.00  8.140          H  
ATOM    462 2HD  PRO A  35      -2.970 -10.830 -14.183  1.00  8.140          H  
ATOM    463  N   ASP A  36      -3.922  -5.561 -15.306  1.00  4.730          N  
ATOM    464  CA  ASP A  36      -4.950  -4.504 -15.311  1.00  5.160          C  
ATOM    465  C   ASP A  36      -6.403  -4.998 -15.503  1.00  5.290          C  
ATOM    466  O   ASP A  36      -7.344  -4.444 -14.925  1.00  5.830          O  
ATOM    467  CB  ASP A  36      -4.662  -3.478 -16.415  1.00  7.050          C  
ATOM    468  CG  ASP A  36      -3.483  -2.539 -16.129  1.00  7.050          C  
ATOM    469  OD1 ASP A  36      -3.046  -2.467 -15.005  1.00  7.050          O  
ATOM    470  OD2 ASP A  36      -3.043  -1.891 -17.051  1.00  7.050          O  
ATOM    471  H   ASP A  36      -2.998  -5.374 -15.717  1.00  5.680          H  
ATOM    472  HA  ASP A  36      -4.895  -3.994 -14.349  1.00  6.190          H  
ATOM    473 1HB  ASP A  36      -4.465  -3.999 -17.347  1.00  8.460          H  
ATOM    474 2HB  ASP A  36      -5.551  -2.869 -16.572  1.00  8.460          H  
ATOM    475  N   GLY A  37      -6.605  -6.053 -16.304  1.00  4.890          N  
ATOM    476  CA  GLY A  37      -7.949  -6.580 -16.580  1.00  5.100          C  
ATOM    477  C   GLY A  37      -8.495  -7.504 -15.472  1.00  5.170          C  
ATOM    478  O   GLY A  37      -9.596  -8.045 -15.592  1.00  5.550          O  
ATOM    479  H   GLY A  37      -5.817  -6.463 -16.786  1.00  5.870          H  
ATOM    480 1HA  GLY A  37      -8.635  -5.744 -16.717  1.00  6.120          H  
ATOM    481 2HA  GLY A  37      -7.928  -7.121 -17.525  1.00  6.120          H  
ATOM    482  N   ARG A  38      -7.697  -7.699 -14.417  1.00  4.940          N  
ATOM    483  CA  ARG A  38      -7.942  -8.525 -13.224  1.00  5.150          C  
ATOM    484  C   ARG A  38      -7.987 -10.037 -13.474  1.00  5.150          C  
ATOM    485  O   ARG A  38      -8.238 -10.838 -12.564  1.00  5.680          O  
ATOM    486  CB  ARG A  38      -9.215  -8.070 -12.517  1.00  7.130          C  
ATOM    487  CG  ARG A  38      -9.033  -6.909 -11.519  1.00  7.130          C  
ATOM    488  CD  ARG A  38      -8.649  -5.602 -12.159  1.00  7.130          C  
ATOM    489  NE  ARG A  38      -8.738  -4.487 -11.194  1.00  7.130          N  
ATOM    490  CZ  ARG A  38      -8.344  -3.197 -11.394  1.00  7.130          C  
ATOM    491  NH1 ARG A  38      -7.800  -2.796 -12.538  1.00  7.130          N  
ATOM    492  NH2 ARG A  38      -8.513  -2.316 -10.408  1.00  7.130          N  
ATOM    493  H   ARG A  38      -6.802  -7.216 -14.421  1.00  5.930          H  
ATOM    494  HA  ARG A  38      -7.118  -8.335 -12.539  1.00  6.180          H  
ATOM    495 1HB  ARG A  38      -9.968  -7.760 -13.225  1.00  8.550          H  
ATOM    496 2HB  ARG A  38      -9.628  -8.904 -11.955  1.00  8.550          H  
ATOM    497 1HG  ARG A  38      -9.964  -6.756 -10.980  1.00  8.550          H  
ATOM    498 2HG  ARG A  38      -8.246  -7.178 -10.812  1.00  8.550          H  
ATOM    499 1HD  ARG A  38      -7.619  -5.663 -12.510  1.00  8.550          H  
ATOM    500 2HD  ARG A  38      -9.311  -5.391 -13.000  1.00  8.550          H  
ATOM    501  HE  ARG A  38      -9.150  -4.696 -10.296  1.00  8.550          H  
ATOM    502 1HH1 ARG A  38      -7.652  -3.448 -13.330  1.00  8.550          H  
ATOM    503 2HH1 ARG A  38      -7.520  -1.833 -12.651  1.00  8.550          H  
ATOM    504 1HH2 ARG A  38      -8.928  -2.607  -9.523  1.00  8.550          H  
ATOM    505 2HH2 ARG A  38      -8.230  -1.353 -10.528  1.00  8.550          H  
ATOM    506  N   ALA A  39      -7.634 -10.450 -14.676  1.00  4.700          N  
ATOM    507  CA  ALA A  39      -7.563 -11.856 -15.025  1.00  4.820          C  
ATOM    508  C   ALA A  39      -6.260 -12.430 -14.507  1.00  4.340          C  
ATOM    509  O   ALA A  39      -5.332 -12.669 -15.278  1.00  3.920          O  
ATOM    510  CB  ALA A  39      -7.660 -12.030 -16.527  1.00  6.700          C  
ATOM    511  H   ALA A  39      -7.435  -9.752 -15.376  1.00  5.640          H  
ATOM    512  HA  ALA A  39      -8.389 -12.380 -14.542  1.00  5.780          H  
ATOM    513 1HB  ALA A  39      -7.611 -13.090 -16.770  1.00  8.040          H  
ATOM    514 2HB  ALA A  39      -8.607 -11.617 -16.875  1.00  8.040          H  
ATOM    515 3HB  ALA A  39      -6.836 -11.507 -17.009  1.00  8.040          H  
ATOM    516  N   LEU A  40      -6.190 -12.634 -13.193  1.00  4.610          N  
ATOM    517  CA  LEU A  40      -4.939 -13.056 -12.565  1.00  4.390          C  
ATOM    518  C   LEU A  40      -4.472 -14.323 -13.247  1.00  4.330          C  
ATOM    519  O   LEU A  40      -5.231 -15.285 -13.395  1.00  4.790          O  
ATOM    520  CB  LEU A  40      -5.149 -13.259 -11.048  1.00  6.230          C  
ATOM    521  CG  LEU A  40      -3.861 -13.369 -10.139  1.00  6.230          C  
ATOM    522  CD1 LEU A  40      -4.198 -12.854  -8.749  1.00  6.230          C  
ATOM    523  CD2 LEU A  40      -3.359 -14.811 -10.044  1.00  6.230          C  
ATOM    524  H   LEU A  40      -7.020 -12.390 -12.646  1.00  5.530          H  
ATOM    525  HA  LEU A  40      -4.183 -12.306 -12.716  1.00  5.270          H  
ATOM    526 1HB  LEU A  40      -5.743 -12.424 -10.680  1.00  7.480          H  
ATOM    527 2HB  LEU A  40      -5.724 -14.172 -10.907  1.00  7.480          H  
ATOM    528  HG  LEU A  40      -3.086 -12.749 -10.546  1.00  7.480          H  
ATOM    529 1HD1 LEU A  40      -3.319 -12.902  -8.127  1.00  7.480          H  
ATOM    530 2HD1 LEU A  40      -4.537 -11.823  -8.806  1.00  7.480          H  
ATOM    531 3HD1 LEU A  40      -4.983 -13.465  -8.310  1.00  7.480          H  
ATOM    532 1HD2 LEU A  40      -2.473 -14.845  -9.412  1.00  7.480          H  
ATOM    533 2HD2 LEU A  40      -4.134 -15.441  -9.618  1.00  7.480          H  
ATOM    534 3HD2 LEU A  40      -3.103 -15.182 -11.013  1.00  7.480          H  
ATOM    535  N   GLY A  41      -3.216 -14.305 -13.693  1.00  4.010          N  
ATOM    536  CA  GLY A  41      -2.666 -15.431 -14.413  1.00  4.230          C  
ATOM    537  C   GLY A  41      -1.926 -16.365 -13.469  1.00  4.650          C  
ATOM    538  O   GLY A  41      -1.282 -15.898 -12.524  1.00  4.580          O  
ATOM    539  H   GLY A  41      -2.631 -13.490 -13.500  1.00  4.810          H  
ATOM    540 1HA  GLY A  41      -3.490 -15.934 -14.914  1.00  5.080          H  
ATOM    541 2HA  GLY A  41      -1.990 -15.067 -15.189  1.00  5.080          H  
ATOM    542  N   PRO A  42      -1.851 -17.672 -13.798  1.00  5.200          N  
ATOM    543  CA  PRO A  42      -1.150 -18.730 -13.079  1.00  5.790          C  
ATOM    544  C   PRO A  42       0.356 -18.499 -13.037  1.00  5.730          C  
ATOM    545  O   PRO A  42       1.063 -19.095 -12.229  1.00  6.180          O  
ATOM    546  CB  PRO A  42      -1.508 -19.989 -13.878  1.00  8.690          C  
ATOM    547  CG  PRO A  42      -1.850 -19.490 -15.259  1.00  8.690          C  
ATOM    548  CD  PRO A  42      -2.502 -18.147 -15.040  1.00  8.690          C  
ATOM    549  HA  PRO A  42      -1.555 -18.789 -12.057  1.00  6.950          H  
ATOM    550 1HB  PRO A  42      -0.653 -20.686 -13.877  1.00 10.420          H  
ATOM    551 2HB  PRO A  42      -2.345 -20.514 -13.396  1.00 10.420          H  
ATOM    552 1HG  PRO A  42      -0.946 -19.420 -15.890  1.00 10.420          H  
ATOM    553 2HG  PRO A  42      -2.524 -20.199 -15.766  1.00 10.420          H  
ATOM    554 1HD  PRO A  42      -2.254 -17.513 -15.898  1.00 10.420          H  
ATOM    555 2HD  PRO A  42      -3.591 -18.261 -14.902  1.00 10.420          H  
ATOM    556  N   ALA A  43       0.846 -17.644 -13.927  1.00  5.400          N  
ATOM    557  CA  ALA A  43       2.253 -17.334 -14.007  1.00  5.490          C  
ATOM    558  C   ALA A  43       2.413 -15.888 -14.421  1.00  5.030          C  
ATOM    559  O   ALA A  43       1.602 -15.347 -15.185  1.00  4.870          O  
ATOM    560  CB  ALA A  43       2.933 -18.251 -14.996  1.00  7.650          C  
ATOM    561  H   ALA A  43       0.223 -17.183 -14.572  1.00  6.480          H  
ATOM    562  HA  ALA A  43       2.700 -17.461 -13.020  1.00  6.590          H  
ATOM    563 1HB  ALA A  43       3.972 -18.005 -15.034  1.00  9.180          H  
ATOM    564 2HB  ALA A  43       2.811 -19.286 -14.672  1.00  9.180          H  
ATOM    565 3HB  ALA A  43       2.488 -18.123 -15.982  1.00  9.180          H  
ATOM    566  N   GLY A  44       3.500 -15.279 -13.971  1.00  5.100          N  
ATOM    567  CA  GLY A  44       3.767 -13.891 -14.275  1.00  5.040          C  
ATOM    568  C   GLY A  44       3.866 -13.589 -15.746  1.00  5.120          C  
ATOM    569  O   GLY A  44       3.417 -12.531 -16.194  1.00  5.110          O  
ATOM    570  H   GLY A  44       4.149 -15.787 -13.374  1.00  6.120          H  
ATOM    571 1HA  GLY A  44       2.975 -13.294 -13.855  1.00  6.050          H  
ATOM    572 2HA  GLY A  44       4.671 -13.591 -13.772  1.00  6.050          H  
ATOM    573  N   CYS A  45       4.383 -14.535 -16.516  1.00  5.460          N  
ATOM    574  CA  CYS A  45       4.525 -14.328 -17.937  1.00  5.760          C  
ATOM    575  C   CYS A  45       3.187 -14.230 -18.660  1.00  5.500          C  
ATOM    576  O   CYS A  45       3.098 -13.637 -19.737  1.00  5.650          O  
ATOM    577  CB  CYS A  45       5.295 -15.477 -18.556  1.00  7.940          C  
ATOM    578  SG  CYS A  45       4.422 -17.040 -18.503  1.00  7.940          S  
ATOM    579  H   CYS A  45       4.746 -15.377 -16.093  1.00  6.550          H  
ATOM    580  HA  CYS A  45       5.078 -13.405 -18.077  1.00  6.910          H  
ATOM    581 1HB  CYS A  45       5.513 -15.259 -19.594  1.00  9.530          H  
ATOM    582 2HB  CYS A  45       6.240 -15.597 -18.047  1.00  9.530          H  
ATOM    583  HG  CYS A  45       5.403 -17.714 -19.101  1.00  9.530          H  
ATOM    584  N   GLU A  46       2.131 -14.808 -18.094  1.00  5.400          N  
ATOM    585  CA  GLU A  46       0.848 -14.734 -18.752  1.00  5.390          C  
ATOM    586  C   GLU A  46       0.250 -13.381 -18.467  1.00  4.630          C  
ATOM    587  O   GLU A  46      -0.297 -12.721 -19.359  1.00  4.510          O  
ATOM    588  CB  GLU A  46      -0.083 -15.848 -18.281  1.00  7.550          C  
ATOM    589  CG  GLU A  46      -1.448 -15.848 -18.964  1.00  7.550          C  
ATOM    590  CD  GLU A  46      -2.260 -17.042 -18.630  1.00  7.550          C  
ATOM    591  OE1 GLU A  46      -1.741 -18.126 -18.716  1.00  7.550          O  
ATOM    592  OE2 GLU A  46      -3.389 -16.881 -18.242  1.00  7.550          O  
ATOM    593  H   GLU A  46       2.192 -15.272 -17.189  1.00  6.480          H  
ATOM    594  HA  GLU A  46       0.991 -14.829 -19.828  1.00  6.470          H  
ATOM    595 1HB  GLU A  46       0.391 -16.814 -18.457  1.00  9.060          H  
ATOM    596 2HB  GLU A  46      -0.242 -15.757 -17.204  1.00  9.060          H  
ATOM    597 1HG  GLU A  46      -1.998 -14.956 -18.661  1.00  9.060          H  
ATOM    598 2HG  GLU A  46      -1.303 -15.801 -20.043  1.00  9.060          H  
ATOM    599  N   ALA A  47       0.329 -12.973 -17.199  1.00  4.350          N  
ATOM    600  CA  ALA A  47      -0.272 -11.709 -16.830  1.00  3.890          C  
ATOM    601  C   ALA A  47       0.399 -10.556 -17.563  1.00  3.870          C  
ATOM    602  O   ALA A  47      -0.298  -9.772 -18.213  1.00  3.870          O  
ATOM    603  CB  ALA A  47      -0.158 -11.511 -15.342  1.00  5.630          C  
ATOM    604  H   ALA A  47       0.790 -13.568 -16.504  1.00  5.220          H  
ATOM    605  HA  ALA A  47      -1.323 -11.737 -17.108  1.00  4.670          H  
ATOM    606 1HB  ALA A  47      -0.635 -10.591 -15.067  1.00  6.760          H  
ATOM    607 2HB  ALA A  47      -0.641 -12.338 -14.841  1.00  6.760          H  
ATOM    608 3HB  ALA A  47       0.893 -11.478 -15.086  1.00  6.760          H  
ATOM    609  N   ASP A  48       1.748 -10.530 -17.568  1.00  4.370          N  
ATOM    610  CA  ASP A  48       2.493  -9.464 -18.239  1.00  4.750          C  
ATOM    611  C   ASP A  48       2.410  -9.509 -19.749  1.00  4.560          C  
ATOM    612  O   ASP A  48       2.425  -8.460 -20.393  1.00  4.760          O  
ATOM    613  CB  ASP A  48       3.957  -9.422 -17.807  1.00  6.500          C  
ATOM    614  CG  ASP A  48       4.196  -8.754 -16.439  1.00  6.500          C  
ATOM    615  OD1 ASP A  48       3.473  -7.856 -16.060  1.00  6.500          O  
ATOM    616  OD2 ASP A  48       5.110  -9.162 -15.766  1.00  6.500          O  
ATOM    617  H   ASP A  48       2.269 -11.234 -17.036  1.00  5.240          H  
ATOM    618  HA  ASP A  48       2.059  -8.519 -17.920  1.00  5.700          H  
ATOM    619 1HB  ASP A  48       4.338 -10.448 -17.760  1.00  7.800          H  
ATOM    620 2HB  ASP A  48       4.539  -8.897 -18.563  1.00  7.800          H  
ATOM    621  N   ALA A  49       2.350 -10.696 -20.359  1.00  4.650          N  
ATOM    622  CA  ALA A  49       2.236 -10.716 -21.803  1.00  5.060          C  
ATOM    623  C   ALA A  49       0.945 -10.007 -22.243  1.00  5.130          C  
ATOM    624  O   ALA A  49       0.946  -9.302 -23.257  1.00  5.810          O  
ATOM    625  CB  ALA A  49       2.263 -12.141 -22.310  1.00  6.920          C  
ATOM    626  H   ALA A  49       2.406 -11.588 -19.862  1.00  5.580          H  
ATOM    627  HA  ALA A  49       3.081 -10.172 -22.225  1.00  6.070          H  
ATOM    628 1HB  ALA A  49       2.191 -12.144 -23.395  1.00  8.300          H  
ATOM    629 2HB  ALA A  49       3.197 -12.614 -22.008  1.00  8.300          H  
ATOM    630 3HB  ALA A  49       1.421 -12.691 -21.883  1.00  8.300          H  
ATOM    631  N   SER A  50      -0.151 -10.178 -21.477  1.00  4.790          N  
ATOM    632  CA  SER A  50      -1.426  -9.537 -21.808  1.00  5.200          C  
ATOM    633  C   SER A  50      -1.550  -8.060 -21.388  1.00  5.280          C  
ATOM    634  O   SER A  50      -2.091  -7.242 -22.141  1.00  5.720          O  
ATOM    635  CB  SER A  50      -2.563 -10.305 -21.164  1.00  7.120          C  
ATOM    636  OG  SER A  50      -2.713 -11.582 -21.727  1.00  7.120          O  
ATOM    637  H   SER A  50      -0.114 -10.822 -20.678  1.00  5.750          H  
ATOM    638  HA  SER A  50      -1.545  -9.586 -22.888  1.00  6.240          H  
ATOM    639 1HB  SER A  50      -2.360 -10.403 -20.092  1.00  8.540          H  
ATOM    640 2HB  SER A  50      -3.489  -9.742 -21.269  1.00  8.540          H  
ATOM    641  HG  SER A  50      -3.407 -12.013 -21.222  1.00  8.540          H  
ATOM    642  N   ALA A  51      -1.103  -7.718 -20.177  1.00  5.180          N  
ATOM    643  CA  ALA A  51      -1.236  -6.358 -19.658  1.00  5.450          C  
ATOM    644  C   ALA A  51      -0.273  -6.166 -18.483  1.00  5.290          C  
ATOM    645  O   ALA A  51       0.103  -7.141 -17.860  1.00  5.240          O  
ATOM    646  CB  ALA A  51      -2.681  -6.103 -19.220  1.00  7.520          C  
ATOM    647  H   ALA A  51      -0.672  -8.435 -19.580  1.00  6.220          H  
ATOM    648  HA  ALA A  51      -0.971  -5.676 -20.459  1.00  6.540          H  
ATOM    649 1HB  ALA A  51      -2.802  -5.100 -18.845  1.00  9.030          H  
ATOM    650 2HB  ALA A  51      -3.352  -6.247 -20.065  1.00  9.030          H  
ATOM    651 3HB  ALA A  51      -2.928  -6.797 -18.446  1.00  9.030          H  
ATOM    652  N   PRO A  52       0.096  -4.936 -18.096  1.00  5.570          N  
ATOM    653  CA  PRO A  52       0.911  -4.678 -16.921  1.00  5.730          C  
ATOM    654  C   PRO A  52       0.227  -5.370 -15.756  1.00  5.270          C  
ATOM    655  O   PRO A  52      -1.005  -5.369 -15.699  1.00  5.130          O  
ATOM    656  CB  PRO A  52       0.855  -3.150 -16.817  1.00  8.600          C  
ATOM    657  CG  PRO A  52       0.649  -2.686 -18.255  1.00  8.600          C  
ATOM    658  CD  PRO A  52      -0.280  -3.720 -18.858  1.00  8.600          C  
ATOM    659  HA  PRO A  52       1.929  -5.063 -17.071  1.00  6.880          H  
ATOM    660 1HB  PRO A  52       0.018  -2.848 -16.155  1.00 10.310          H  
ATOM    661 2HB  PRO A  52       1.780  -2.768 -16.363  1.00 10.310          H  
ATOM    662 1HG  PRO A  52       0.192  -1.680 -18.258  1.00 10.310          H  
ATOM    663 2HG  PRO A  52       1.607  -2.605 -18.785  1.00 10.310          H  
ATOM    664 1HD  PRO A  52      -1.325  -3.430 -18.651  1.00 10.310          H  
ATOM    665 2HD  PRO A  52      -0.062  -3.803 -19.927  1.00 10.310          H  
ATOM    666  N   ALA A  53       1.013  -5.949 -14.830  1.00  5.320          N  
ATOM    667  CA  ALA A  53       0.419  -6.734 -13.751  1.00  5.080          C  
ATOM    668  C   ALA A  53       1.137  -6.629 -12.396  1.00  4.980          C  
ATOM    669  O   ALA A  53       2.339  -6.370 -12.325  1.00  5.200          O  
ATOM    670  CB  ALA A  53       0.409  -8.180 -14.225  1.00  7.210          C  
ATOM    671  H   ALA A  53       2.025  -5.902 -14.918  1.00  6.380          H  
ATOM    672  HA  ALA A  53      -0.590  -6.368 -13.599  1.00  6.100          H  
ATOM    673 1HB  ALA A  53      -0.064  -8.805 -13.499  1.00  8.650          H  
ATOM    674 2HB  ALA A  53      -0.118  -8.257 -15.169  1.00  8.650          H  
ATOM    675 3HB  ALA A  53       1.420  -8.511 -14.387  1.00  8.650          H  
ATOM    676  N   THR A  54       0.364  -6.861 -11.326  1.00  4.930          N  
ATOM    677  CA  THR A  54       0.791  -6.781  -9.923  1.00  4.930          C  
ATOM    678  C   THR A  54       0.502  -8.003  -9.022  1.00  4.430          C  
ATOM    679  O   THR A  54       0.672  -9.151  -9.429  1.00  4.440          O  
ATOM    680  CB  THR A  54       0.215  -5.492  -9.298  1.00  6.900          C  
ATOM    681  OG1 THR A  54       0.763  -5.315  -7.966  1.00  6.900          O  
ATOM    682  CG2 THR A  54      -1.337  -5.512  -9.294  1.00  6.900          C  
ATOM    683  H   THR A  54      -0.617  -7.063 -11.505  1.00  5.920          H  
ATOM    684  HA  THR A  54       1.872  -6.660  -9.930  1.00  5.920          H  
ATOM    685  HB  THR A  54       0.535  -4.643  -9.900  1.00  8.280          H  
ATOM    686  HG1 THR A  54       1.732  -5.216  -8.049  1.00  8.280          H  
ATOM    687 1HG2 THR A  54      -1.711  -4.585  -8.879  1.00  8.280          H  
ATOM    688 2HG2 THR A  54      -1.694  -5.609 -10.317  1.00  8.280          H  
ATOM    689 3HG2 THR A  54      -1.739  -6.327  -8.723  1.00  8.280          H  
ATOM    690  N   CYS A  55       0.142  -7.732  -7.771  1.00  4.300          N  
ATOM    691  CA  CYS A  55       0.009  -8.664  -6.661  1.00  3.770          C  
ATOM    692  C   CYS A  55      -0.774  -9.942  -6.948  1.00  3.900          C  
ATOM    693  O   CYS A  55      -1.810  -9.938  -7.603  1.00  4.150          O  
ATOM    694  CB  CYS A  55      -0.724  -8.005  -5.503  1.00  5.490          C  
ATOM    695  SG  CYS A  55       0.155  -6.718  -4.703  1.00  5.490          S  
ATOM    696  H   CYS A  55       0.005  -6.741  -7.581  1.00  5.160          H  
ATOM    697  HA  CYS A  55       1.011  -8.941  -6.334  1.00  4.520          H  
ATOM    698 1HB  CYS A  55      -1.639  -7.582  -5.887  1.00  6.590          H  
ATOM    699 2HB  CYS A  55      -0.987  -8.755  -4.760  1.00  6.590          H  
ATOM    700  N   ALA A  56      -0.249 -11.022  -6.359  1.00  4.110          N  
ATOM    701  CA  ALA A  56      -0.857 -12.351  -6.342  1.00  4.340          C  
ATOM    702  C   ALA A  56      -0.485 -12.916  -4.990  1.00  3.690          C  
ATOM    703  O   ALA A  56      -1.166 -13.758  -4.408  1.00  3.630          O  
ATOM    704  CB  ALA A  56      -0.375 -13.229  -7.464  1.00  5.980          C  
ATOM    705  H   ALA A  56       0.624 -10.907  -5.838  1.00  4.930          H  
ATOM    706  HA  ALA A  56      -1.938 -12.250  -6.394  1.00  5.210          H  
ATOM    707 1HB  ALA A  56      -0.832 -14.211  -7.385  1.00  7.180          H  
ATOM    708 2HB  ALA A  56      -0.648 -12.775  -8.406  1.00  7.180          H  
ATOM    709 3HB  ALA A  56       0.703 -13.321  -7.385  1.00  7.180          H  
ATOM    710  N   GLU A  57       0.630 -12.385  -4.518  1.00  3.760          N  
ATOM    711  CA  GLU A  57       1.285 -12.659  -3.257  1.00  3.690          C  
ATOM    712  C   GLU A  57       2.129 -11.414  -3.054  1.00  3.220          C  
ATOM    713  O   GLU A  57       2.463 -10.744  -4.043  1.00  3.510          O  
ATOM    714  CB  GLU A  57       2.106 -13.951  -3.282  1.00  5.190          C  
ATOM    715  CG  GLU A  57       2.601 -14.421  -1.923  1.00  5.190          C  
ATOM    716  CD  GLU A  57       3.238 -15.794  -1.952  1.00  5.190          C  
ATOM    717  OE1 GLU A  57       2.539 -16.743  -1.704  1.00  5.190          O  
ATOM    718  OE2 GLU A  57       4.420 -15.894  -2.209  1.00  5.190          O  
ATOM    719  H   GLU A  57       1.086 -11.718  -5.117  1.00  4.510          H  
ATOM    720  HA  GLU A  57       0.546 -12.719  -2.456  1.00  4.430          H  
ATOM    721 1HB  GLU A  57       1.537 -14.751  -3.754  1.00  6.230          H  
ATOM    722 2HB  GLU A  57       2.991 -13.782  -3.858  1.00  6.230          H  
ATOM    723 1HG  GLU A  57       3.345 -13.717  -1.560  1.00  6.230          H  
ATOM    724 2HG  GLU A  57       1.767 -14.425  -1.220  1.00  6.230          H  
ATOM    725  N   MET A  58       2.448 -11.072  -1.806  1.00  2.930          N  
ATOM    726  CA  MET A  58       3.229  -9.867  -1.523  1.00  2.820          C  
ATOM    727  C   MET A  58       4.729 -10.067  -1.755  1.00  2.920          C  
ATOM    728  O   MET A  58       5.517 -10.209  -0.822  1.00  3.360          O  
ATOM    729  CB  MET A  58       2.949  -9.421  -0.087  1.00  3.990          C  
ATOM    730  CG  MET A  58       3.544  -8.066   0.312  1.00  3.990          C  
ATOM    731  SD  MET A  58       3.181  -7.609   2.044  1.00  3.990          S  
ATOM    732  CE  MET A  58       1.406  -7.304   2.102  1.00  3.990          C  
ATOM    733  H   MET A  58       2.147 -11.660  -1.039  1.00  3.520          H  
ATOM    734  HA  MET A  58       2.906  -9.079  -2.201  1.00  3.380          H  
ATOM    735 1HB  MET A  58       1.877  -9.369   0.053  1.00  4.790          H  
ATOM    736 2HB  MET A  58       3.335 -10.173   0.607  1.00  4.790          H  
ATOM    737 1HG  MET A  58       4.626  -8.075   0.188  1.00  4.790          H  
ATOM    738 2HG  MET A  58       3.147  -7.296  -0.349  1.00  4.790          H  
ATOM    739 1HE  MET A  58       1.124  -7.024   3.119  1.00  4.790          H  
ATOM    740 2HE  MET A  58       1.145  -6.509   1.442  1.00  4.790          H  
ATOM    741 3HE  MET A  58       0.864  -8.203   1.820  1.00  4.790          H  
ATOM    742  N   ARG A  59       5.100 -10.043  -3.031  1.00  2.940          N  
ATOM    743  CA  ARG A  59       6.463 -10.257  -3.544  1.00  3.300          C  
ATOM    744  C   ARG A  59       6.896  -9.046  -4.356  1.00  3.070          C  
ATOM    745  O   ARG A  59       7.603  -9.155  -5.359  1.00  3.520          O  
ATOM    746  CB  ARG A  59       6.506 -11.504  -4.404  1.00  4.480          C  
ATOM    747  CG  ARG A  59       6.165 -12.799  -3.693  1.00  4.480          C  
ATOM    748  CD  ARG A  59       7.246 -13.261  -2.817  1.00  4.480          C  
ATOM    749  NE  ARG A  59       6.894 -14.521  -2.227  1.00  4.480          N  
ATOM    750  CZ  ARG A  59       7.684 -15.305  -1.478  1.00  4.480          C  
ATOM    751  NH1 ARG A  59       8.936 -14.975  -1.204  1.00  4.480          N  
ATOM    752  NH2 ARG A  59       7.158 -16.424  -1.027  1.00  4.480          N  
ATOM    753  H   ARG A  59       4.324  -9.934  -3.697  1.00  3.530          H  
ATOM    754  HA  ARG A  59       7.145 -10.364  -2.703  1.00  3.960          H  
ATOM    755 1HB  ARG A  59       5.783 -11.389  -5.197  1.00  5.370          H  
ATOM    756 2HB  ARG A  59       7.487 -11.616  -4.863  1.00  5.370          H  
ATOM    757 1HG  ARG A  59       5.276 -12.661  -3.081  1.00  5.370          H  
ATOM    758 2HG  ARG A  59       5.977 -13.585  -4.400  1.00  5.370          H  
ATOM    759 1HD  ARG A  59       8.156 -13.389  -3.400  1.00  5.370          H  
ATOM    760 2HD  ARG A  59       7.408 -12.546  -2.015  1.00  5.370          H  
ATOM    761  HE  ARG A  59       5.930 -14.857  -2.374  1.00  5.370          H  
ATOM    762 1HH1 ARG A  59       9.323 -14.114  -1.558  1.00  5.370          H  
ATOM    763 2HH1 ARG A  59       9.508 -15.585  -0.638  1.00  5.370          H  
ATOM    764 1HH2 ARG A  59       6.173 -16.623  -1.278  1.00  5.370          H  
ATOM    765 2HH2 ARG A  59       7.694 -17.059  -0.459  1.00  5.370          H  
ATOM    766  N   CYS A  60       6.383  -7.921  -3.913  1.00  2.640          N  
ATOM    767  CA  CYS A  60       6.497  -6.589  -4.489  1.00  2.320          C  
ATOM    768  C   CYS A  60       7.870  -5.943  -4.345  1.00  2.420          C  
ATOM    769  O   CYS A  60       8.516  -6.026  -3.289  1.00  2.620          O  
ATOM    770  CB  CYS A  60       5.498  -5.690  -3.802  1.00  3.380          C  
ATOM    771  SG  CYS A  60       3.783  -6.223  -3.934  1.00  3.380          S  
ATOM    772  H   CYS A  60       5.843  -8.022  -3.068  1.00  3.170          H  
ATOM    773  HA  CYS A  60       6.257  -6.657  -5.552  1.00  2.780          H  
ATOM    774 1HB  CYS A  60       5.754  -5.625  -2.753  1.00  4.050          H  
ATOM    775 2HB  CYS A  60       5.584  -4.709  -4.219  1.00  4.050          H  
ATOM    776  N   GLU A  61       8.248  -5.182  -5.370  1.00  2.470          N  
ATOM    777  CA  GLU A  61       9.473  -4.402  -5.370  1.00  2.720          C  
ATOM    778  C   GLU A  61       9.479  -3.393  -4.231  1.00  2.600          C  
ATOM    779  O   GLU A  61       8.429  -2.905  -3.810  1.00  2.440          O  
ATOM    780  CB  GLU A  61       9.641  -3.675  -6.706  1.00  3.710          C  
ATOM    781  CG  GLU A  61       9.806  -4.601  -7.902  1.00  3.710          C  
ATOM    782  CD  GLU A  61       8.493  -5.044  -8.483  1.00  3.710          C  
ATOM    783  OE1 GLU A  61       7.472  -4.705  -7.920  1.00  3.710          O  
ATOM    784  OE2 GLU A  61       8.501  -5.722  -9.477  1.00  3.710          O  
ATOM    785  H   GLU A  61       7.664  -5.154  -6.216  1.00  2.960          H  
ATOM    786  HA  GLU A  61      10.314  -5.082  -5.232  1.00  3.260          H  
ATOM    787 1HB  GLU A  61       8.783  -3.029  -6.884  1.00  4.450          H  
ATOM    788 2HB  GLU A  61      10.524  -3.034  -6.660  1.00  4.450          H  
ATOM    789 1HG  GLU A  61      10.375  -4.085  -8.675  1.00  4.450          H  
ATOM    790 2HG  GLU A  61      10.374  -5.478  -7.593  1.00  4.450          H  
ATOM    791  N   PHE A  62      10.664  -3.122  -3.701  1.00  2.940          N  
ATOM    792  CA  PHE A  62      10.908  -2.133  -2.647  1.00  3.060          C  
ATOM    793  C   PHE A  62      10.252  -2.448  -1.309  1.00  2.480          C  
ATOM    794  O   PHE A  62      10.290  -1.615  -0.404  1.00  2.940          O  
ATOM    795  CB  PHE A  62      10.374  -0.753  -3.062  1.00  4.240          C  
ATOM    796  CG  PHE A  62      10.830  -0.279  -4.397  1.00  4.240          C  
ATOM    797  CD1 PHE A  62       9.944  -0.278  -5.461  1.00  4.240          C  
ATOM    798  CD2 PHE A  62      12.125   0.162  -4.607  1.00  4.240          C  
ATOM    799  CE1 PHE A  62      10.338   0.144  -6.707  1.00  4.240          C  
ATOM    800  CE2 PHE A  62      12.522   0.589  -5.855  1.00  4.240          C  
ATOM    801  CZ  PHE A  62      11.627   0.578  -6.906  1.00  4.240          C  
ATOM    802  H   PHE A  62      11.466  -3.599  -4.089  1.00  3.530          H  
ATOM    803  HA  PHE A  62      11.984  -2.069  -2.488  1.00  3.670          H  
ATOM    804 1HB  PHE A  62       9.286  -0.753  -3.051  1.00  5.080          H  
ATOM    805 2HB  PHE A  62      10.689  -0.018  -2.324  1.00  5.080          H  
ATOM    806  HD1 PHE A  62       8.919  -0.629  -5.299  1.00  5.080          H  
ATOM    807  HD2 PHE A  62      12.833   0.172  -3.777  1.00  5.080          H  
ATOM    808  HE1 PHE A  62       9.629   0.132  -7.534  1.00  5.080          H  
ATOM    809  HE2 PHE A  62      13.544   0.936  -6.015  1.00  5.080          H  
ATOM    810  HZ  PHE A  62      11.941   0.914  -7.893  1.00  5.080          H  
ATOM    811  N   GLY A  63       9.694  -3.648  -1.134  1.00  2.210          N  
ATOM    812  CA  GLY A  63       9.064  -3.956   0.140  1.00  2.120          C  
ATOM    813  C   GLY A  63       7.637  -3.427   0.147  1.00  1.800          C  
ATOM    814  O   GLY A  63       6.971  -3.387   1.185  1.00  1.830          O  
ATOM    815  H   GLY A  63       9.643  -4.338  -1.893  1.00  2.650          H  
ATOM    816 1HA  GLY A  63       9.056  -5.034   0.291  1.00  2.540          H  
ATOM    817 2HA  GLY A  63       9.630  -3.512   0.956  1.00  2.540          H  
ATOM    818  N   ALA A  64       7.174  -3.015  -1.033  1.00  1.680          N  
ATOM    819  CA  ALA A  64       5.854  -2.466  -1.225  1.00  1.520          C  
ATOM    820  C   ALA A  64       4.814  -3.494  -0.806  1.00  1.340          C  
ATOM    821  O   ALA A  64       5.091  -4.692  -0.708  1.00  1.450          O  
ATOM    822  CB  ALA A  64       5.678  -2.011  -2.658  1.00  2.190          C  
ATOM    823  H   ALA A  64       7.787  -3.050  -1.849  1.00  2.020          H  
ATOM    824  HA  ALA A  64       5.745  -1.613  -0.587  1.00  1.820          H  
ATOM    825 1HB  ALA A  64       4.704  -1.590  -2.768  1.00  2.630          H  
ATOM    826 2HB  ALA A  64       6.437  -1.257  -2.888  1.00  2.630          H  
ATOM    827 3HB  ALA A  64       5.790  -2.820  -3.321  1.00  2.630          H  
ATOM    828  N   ARG A  65       3.636  -3.017  -0.419  1.00  1.240          N  
ATOM    829  CA  ARG A  65       2.621  -3.926   0.076  1.00  1.170          C  
ATOM    830  C   ARG A  65       1.419  -3.973  -0.821  1.00  1.210          C  
ATOM    831  O   ARG A  65       1.044  -2.983  -1.452  1.00  1.310          O  
ATOM    832  CB  ARG A  65       2.183  -3.529   1.486  1.00  1.670          C  
ATOM    833  CG  ARG A  65       3.281  -3.648   2.539  1.00  1.670          C  
ATOM    834  CD  ARG A  65       2.815  -3.329   3.934  1.00  1.670          C  
ATOM    835  NE  ARG A  65       3.925  -3.474   4.887  1.00  1.670          N  
ATOM    836  CZ  ARG A  65       3.865  -3.390   6.246  1.00  1.670          C  
ATOM    837  NH1 ARG A  65       2.737  -3.154   6.904  1.00  1.670          N  
ATOM    838  NH2 ARG A  65       4.986  -3.554   6.938  1.00  1.670          N  
ATOM    839  H   ARG A  65       3.418  -2.021  -0.521  1.00  1.490          H  
ATOM    840  HA  ARG A  65       3.045  -4.926   0.126  1.00  1.400          H  
ATOM    841 1HB  ARG A  65       1.846  -2.490   1.480  1.00  2.000          H  
ATOM    842 2HB  ARG A  65       1.342  -4.142   1.799  1.00  2.000          H  
ATOM    843 1HG  ARG A  65       3.678  -4.656   2.531  1.00  2.000          H  
ATOM    844 2HG  ARG A  65       4.082  -2.951   2.282  1.00  2.000          H  
ATOM    845 1HD  ARG A  65       2.464  -2.299   3.965  1.00  2.000          H  
ATOM    846 2HD  ARG A  65       2.007  -4.002   4.225  1.00  2.000          H  
ATOM    847  HE  ARG A  65       4.840  -3.659   4.485  1.00  2.000          H  
ATOM    848 1HH1 ARG A  65       1.833  -3.011   6.429  1.00  2.000          H  
ATOM    849 2HH1 ARG A  65       2.748  -3.106   7.912  1.00  2.000          H  
ATOM    850 1HH2 ARG A  65       5.857  -3.736   6.457  1.00  2.000          H  
ATOM    851 2HH2 ARG A  65       4.973  -3.498   7.947  1.00  2.000          H  
ATOM    852  N   CYS A  66       0.787  -5.123  -0.841  1.00  1.290          N  
ATOM    853  CA  CYS A  66      -0.417  -5.278  -1.595  1.00  1.390          C  
ATOM    854  C   CYS A  66      -1.612  -4.731  -0.859  1.00  1.320          C  
ATOM    855  O   CYS A  66      -1.998  -5.263   0.185  1.00  1.350          O  
ATOM    856  CB  CYS A  66      -0.642  -6.756  -1.863  1.00  1.910          C  
ATOM    857  SG  CYS A  66       0.597  -7.481  -2.877  1.00  1.910          S  
ATOM    858  H   CYS A  66       1.159  -5.906  -0.330  1.00  1.550          H  
ATOM    859  HA  CYS A  66      -0.307  -4.752  -2.531  1.00  1.670          H  
ATOM    860 1HB  CYS A  66      -0.660  -7.299  -0.916  1.00  2.290          H  
ATOM    861 2HB  CYS A  66      -1.586  -6.895  -2.325  1.00  2.290          H  
ATOM    862  N   VAL A  67      -2.220  -3.702  -1.433  1.00  1.280          N  
ATOM    863  CA  VAL A  67      -3.408  -3.092  -0.870  1.00  1.230          C  
ATOM    864  C   VAL A  67      -4.590  -3.785  -1.518  1.00  1.310          C  
ATOM    865  O   VAL A  67      -4.670  -3.813  -2.744  1.00  1.400          O  
ATOM    866  CB  VAL A  67      -3.415  -1.569  -1.128  1.00  1.740          C  
ATOM    867  CG1 VAL A  67      -4.670  -0.957  -0.579  1.00  1.740          C  
ATOM    868  CG2 VAL A  67      -2.185  -0.934  -0.468  1.00  1.740          C  
ATOM    869  H   VAL A  67      -1.767  -3.299  -2.260  1.00  1.540          H  
ATOM    870  HA  VAL A  67      -3.441  -3.273   0.186  1.00  1.480          H  
ATOM    871  HB  VAL A  67      -3.395  -1.386  -2.202  1.00  2.090          H  
ATOM    872 1HG1 VAL A  67      -4.675   0.112  -0.773  1.00  2.090          H  
ATOM    873 2HG1 VAL A  67      -5.531  -1.412  -1.052  1.00  2.090          H  
ATOM    874 3HG1 VAL A  67      -4.700  -1.130   0.488  1.00  2.090          H  
ATOM    875 1HG2 VAL A  67      -2.181   0.141  -0.652  1.00  2.090          H  
ATOM    876 2HG2 VAL A  67      -2.217  -1.122   0.601  1.00  2.090          H  
ATOM    877 3HG2 VAL A  67      -1.274  -1.374  -0.887  1.00  2.090          H  
ATOM    878  N   GLU A  68      -5.459  -4.399  -0.709  1.00  1.310          N  
ATOM    879  CA  GLU A  68      -6.585  -5.179  -1.214  1.00  1.430          C  
ATOM    880  C   GLU A  68      -7.845  -4.403  -1.578  1.00  1.550          C  
ATOM    881  O   GLU A  68      -8.331  -3.543  -0.828  1.00  1.620          O  
ATOM    882  CB  GLU A  68      -6.949  -6.277  -0.207  1.00  1.950          C  
ATOM    883  CG  GLU A  68      -8.105  -7.197  -0.649  1.00  1.950          C  
ATOM    884  CD  GLU A  68      -8.371  -8.318   0.296  1.00  1.950          C  
ATOM    885  OE1 GLU A  68      -7.572  -8.536   1.171  1.00  1.950          O  
ATOM    886  OE2 GLU A  68      -9.381  -8.961   0.151  1.00  1.950          O  
ATOM    887  H   GLU A  68      -5.327  -4.362   0.306  1.00  1.570          H  
ATOM    888  HA  GLU A  68      -6.251  -5.681  -2.122  1.00  1.720          H  
ATOM    889 1HB  GLU A  68      -6.073  -6.900  -0.026  1.00  2.340          H  
ATOM    890 2HB  GLU A  68      -7.223  -5.818   0.745  1.00  2.340          H  
ATOM    891 1HG  GLU A  68      -9.020  -6.613  -0.729  1.00  2.340          H  
ATOM    892 2HG  GLU A  68      -7.879  -7.600  -1.640  1.00  2.340          H  
ATOM    893  N   GLU A  69      -8.400  -4.775  -2.728  1.00  1.700          N  
ATOM    894  CA  GLU A  69      -9.640  -4.256  -3.284  1.00  1.960          C  
ATOM    895  C   GLU A  69     -10.541  -5.466  -3.489  1.00  2.180          C  
ATOM    896  O   GLU A  69     -10.046  -6.572  -3.681  1.00  2.510          O  
ATOM    897  CB  GLU A  69      -9.395  -3.508  -4.603  1.00  2.640          C  
ATOM    898  CG  GLU A  69      -8.531  -2.263  -4.455  1.00  2.640          C  
ATOM    899  CD  GLU A  69      -8.323  -1.485  -5.737  1.00  2.640          C  
ATOM    900  OE1 GLU A  69      -8.807  -1.931  -6.759  1.00  2.640          O  
ATOM    901  OE2 GLU A  69      -7.705  -0.424  -5.695  1.00  2.640          O  
ATOM    902  H   GLU A  69      -7.924  -5.508  -3.266  1.00  2.040          H  
ATOM    903  HA  GLU A  69     -10.108  -3.583  -2.566  1.00  2.350          H  
ATOM    904 1HB  GLU A  69      -8.904  -4.178  -5.304  1.00  3.170          H  
ATOM    905 2HB  GLU A  69     -10.346  -3.212  -5.041  1.00  3.170          H  
ATOM    906 1HG  GLU A  69      -9.032  -1.636  -3.757  1.00  3.170          H  
ATOM    907 2HG  GLU A  69      -7.564  -2.542  -4.032  1.00  3.170          H  
ATOM    908  N   SER A  70     -11.857  -5.291  -3.562  1.00  2.270          N  
ATOM    909  CA  SER A  70     -12.707  -6.477  -3.706  1.00  2.510          C  
ATOM    910  C   SER A  70     -12.414  -7.332  -4.945  1.00  2.350          C  
ATOM    911  O   SER A  70     -12.648  -8.543  -4.927  1.00  2.770          O  
ATOM    912  CB  SER A  70     -14.159  -6.050  -3.748  1.00  3.420          C  
ATOM    913  OG  SER A  70     -14.416  -5.288  -4.898  1.00  3.420          O  
ATOM    914  H   SER A  70     -12.273  -4.377  -3.460  1.00  2.720          H  
ATOM    915  HA  SER A  70     -12.554  -7.104  -2.826  1.00  3.010          H  
ATOM    916 1HB  SER A  70     -14.794  -6.935  -3.747  1.00  4.100          H  
ATOM    917 2HB  SER A  70     -14.400  -5.471  -2.859  1.00  4.100          H  
ATOM    918  HG  SER A  70     -15.359  -5.087  -4.876  1.00  4.100          H  
ATOM    919  N   GLY A  71     -11.876  -6.731  -6.005  1.00  2.400          N  
ATOM    920  CA  GLY A  71     -11.535  -7.477  -7.208  1.00  2.610          C  
ATOM    921  C   GLY A  71     -10.035  -7.469  -7.526  1.00  2.330          C  
ATOM    922  O   GLY A  71      -9.658  -7.779  -8.656  1.00  2.720          O  
ATOM    923  H   GLY A  71     -11.740  -5.729  -5.990  1.00  2.880          H  
ATOM    924 1HA  GLY A  71     -11.874  -8.506  -7.100  1.00  3.130          H  
ATOM    925 2HA  GLY A  71     -12.083  -7.057  -8.050  1.00  3.130          H  
ATOM    926  N   SER A  72      -9.183  -7.052  -6.578  1.00  1.870          N  
ATOM    927  CA  SER A  72      -7.741  -6.941  -6.874  1.00  1.690          C  
ATOM    928  C   SER A  72      -6.820  -6.743  -5.670  1.00  1.600          C  
ATOM    929  O   SER A  72      -7.206  -6.885  -4.506  1.00  1.620          O  
ATOM    930  CB  SER A  72      -7.471  -5.784  -7.817  1.00  2.440          C  
ATOM    931  OG  SER A  72      -6.153  -5.842  -8.290  1.00  2.440          O  
ATOM    932  H   SER A  72      -9.542  -6.876  -5.636  1.00  2.240          H  
ATOM    933  HA  SER A  72      -7.437  -7.862  -7.371  1.00  2.030          H  
ATOM    934 1HB  SER A  72      -8.156  -5.806  -8.651  1.00  2.930          H  
ATOM    935 2HB  SER A  72      -7.629  -4.843  -7.289  1.00  2.930          H  
ATOM    936  HG  SER A  72      -6.028  -5.063  -8.845  1.00  2.930          H  
ATOM    937  N   ALA A  73      -5.558  -6.461  -5.980  1.00  1.680          N  
ATOM    938  CA  ALA A  73      -4.550  -6.110  -4.990  1.00  1.690          C  
ATOM    939  C   ALA A  73      -3.431  -5.346  -5.705  1.00  1.650          C  
ATOM    940  O   ALA A  73      -3.108  -5.674  -6.841  1.00  1.930          O  
ATOM    941  CB  ALA A  73      -4.040  -7.344  -4.276  1.00  2.360          C  
ATOM    942  H   ALA A  73      -5.312  -6.421  -6.967  1.00  2.020          H  
ATOM    943  HA  ALA A  73      -5.007  -5.452  -4.269  1.00  2.030          H  
ATOM    944 1HB  ALA A  73      -3.318  -7.046  -3.556  1.00  2.830          H  
ATOM    945 2HB  ALA A  73      -4.869  -7.837  -3.773  1.00  2.830          H  
ATOM    946 3HB  ALA A  73      -3.600  -8.026  -4.986  1.00  2.830          H  
ATOM    947  N   HIS A  74      -2.778  -4.396  -5.027  1.00  1.560          N  
ATOM    948  CA  HIS A  74      -1.694  -3.650  -5.702  1.00  1.690          C  
ATOM    949  C   HIS A  74      -0.494  -3.220  -4.836  1.00  1.600          C  
ATOM    950  O   HIS A  74      -0.635  -2.684  -3.727  1.00  1.540          O  
ATOM    951  CB  HIS A  74      -2.334  -2.442  -6.406  1.00  2.310          C  
ATOM    952  CG  HIS A  74      -1.426  -1.589  -7.222  1.00  2.310          C  
ATOM    953  ND1 HIS A  74      -0.755  -2.057  -8.328  1.00  2.310          N  
ATOM    954  CD2 HIS A  74      -1.131  -0.283  -7.132  1.00  2.310          C  
ATOM    955  CE1 HIS A  74      -0.063  -1.078  -8.867  1.00  2.310          C  
ATOM    956  NE2 HIS A  74      -0.276   0.012  -8.167  1.00  2.310          N  
ATOM    957  H   HIS A  74      -3.125  -4.143  -4.099  1.00  1.870          H  
ATOM    958  HA  HIS A  74      -1.280  -4.291  -6.478  1.00  2.030          H  
ATOM    959 1HB  HIS A  74      -3.129  -2.799  -7.064  1.00  2.780          H  
ATOM    960 2HB  HIS A  74      -2.802  -1.803  -5.657  1.00  2.780          H  
ATOM    961  HD2 HIS A  74      -1.504   0.414  -6.381  1.00  2.780          H  
ATOM    962  HE1 HIS A  74       0.571  -1.155  -9.750  1.00  2.780          H  
ATOM    963  HE2 HIS A  74       0.119   0.922  -8.354  1.00  2.780          H  
ATOM    964  N   CYS A  75       0.706  -3.472  -5.386  1.00  1.740          N  
ATOM    965  CA  CYS A  75       2.034  -3.272  -4.758  1.00  1.710          C  
ATOM    966  C   CYS A  75       2.574  -1.872  -4.542  1.00  1.710          C  
ATOM    967  O   CYS A  75       3.503  -1.468  -5.253  1.00  1.970          O  
ATOM    968  CB  CYS A  75       3.135  -3.888  -5.633  1.00  2.410          C  
ATOM    969  SG  CYS A  75       3.198  -5.656  -5.792  1.00  2.410          S  
ATOM    970  H   CYS A  75       0.681  -3.914  -6.305  1.00  2.090          H  
ATOM    971  HA  CYS A  75       1.999  -3.769  -3.787  1.00  2.050          H  
ATOM    972 1HB  CYS A  75       3.025  -3.480  -6.640  1.00  2.890          H  
ATOM    973 2HB  CYS A  75       4.088  -3.552  -5.279  1.00  2.890          H  
ATOM    974  N   VAL A  76       2.014  -1.114  -3.609  1.00  1.580          N  
ATOM    975  CA  VAL A  76       2.552   0.239  -3.417  1.00  1.610          C  
ATOM    976  C   VAL A  76       2.787   0.708  -1.972  1.00  1.490          C  
ATOM    977  O   VAL A  76       2.903  -0.202  -1.166  1.00  1.850          O  
ATOM    978  CB  VAL A  76       1.620   1.251  -4.128  1.00  2.240          C  
ATOM    979  CG1 VAL A  76       1.617   1.012  -5.602  1.00  2.240          C  
ATOM    980  CG2 VAL A  76       0.162   1.075  -3.608  1.00  2.240          C  
ATOM    981  H   VAL A  76       1.272  -1.531  -3.025  1.00  1.900          H  
ATOM    982  HA  VAL A  76       3.512   0.281  -3.919  1.00  1.930          H  
ATOM    983  HB  VAL A  76       1.984   2.247  -3.956  1.00  2.690          H  
ATOM    984 1HG1 VAL A  76       0.966   1.733  -6.082  1.00  2.690          H  
ATOM    985 2HG1 VAL A  76       2.631   1.120  -5.991  1.00  2.690          H  
ATOM    986 3HG1 VAL A  76       1.264   0.025  -5.808  1.00  2.690          H  
ATOM    987 1HG2 VAL A  76      -0.484   1.786  -4.114  1.00  2.690          H  
ATOM    988 2HG2 VAL A  76      -0.181   0.058  -3.822  1.00  2.690          H  
ATOM    989 3HG2 VAL A  76       0.104   1.239  -2.543  1.00  2.690          H  
ATOM    990  N   CYS A  77       3.624   1.784  -1.976  1.00  1.320          N  
ATOM    991  CA  CYS A  77       3.450   2.936  -1.075  1.00  1.230          C  
ATOM    992  C   CYS A  77       3.705   2.841   0.464  1.00  1.570          C  
ATOM    993  O   CYS A  77       3.433   3.823   1.155  1.00  2.110          O  
ATOM    994  CB  CYS A  77       2.002   3.389  -1.311  1.00  1.760          C  
ATOM    995  SG  CYS A  77       1.317   4.574  -0.211  1.00  1.760          S  
ATOM    996  H   CYS A  77       4.592   1.500  -2.066  1.00  1.580          H  
ATOM    997  HA  CYS A  77       4.101   3.717  -1.455  1.00  1.480          H  
ATOM    998 1HB  CYS A  77       1.933   3.812  -2.311  1.00  2.110          H  
ATOM    999 2HB  CYS A  77       1.362   2.526  -1.290  1.00  2.110          H  
ATOM   1000  N   PRO A  78       4.362   1.851   1.131  1.00  1.930          N  
ATOM   1001  CA  PRO A  78       4.542   1.921   2.584  1.00  2.590          C  
ATOM   1002  C   PRO A  78       5.421   3.091   3.036  1.00  2.440          C  
ATOM   1003  O   PRO A  78       5.332   3.542   4.180  1.00  2.340          O  
ATOM   1004  CB  PRO A  78       5.265   0.615   2.906  1.00  3.880          C  
ATOM   1005  CG  PRO A  78       5.961   0.255   1.630  1.00  3.880          C  
ATOM   1006  CD  PRO A  78       5.010   0.706   0.545  1.00  3.880          C  
ATOM   1007  HA  PRO A  78       3.551   1.957   3.066  1.00  3.110          H  
ATOM   1008 1HB  PRO A  78       5.958   0.767   3.747  1.00  4.660          H  
ATOM   1009 2HB  PRO A  78       4.530  -0.148   3.226  1.00  4.660          H  
ATOM   1010 1HG  PRO A  78       6.948   0.724   1.583  1.00  4.660          H  
ATOM   1011 2HG  PRO A  78       6.139  -0.838   1.611  1.00  4.660          H  
ATOM   1012 1HD  PRO A  78       5.522   0.913  -0.383  1.00  4.660          H  
ATOM   1013 2HD  PRO A  78       4.320  -0.103   0.498  1.00  4.660          H  
ATOM   1014  N   MET A  79       6.258   3.581   2.119  1.00  2.870          N  
ATOM   1015  CA  MET A  79       7.207   4.659   2.360  1.00  3.080          C  
ATOM   1016  C   MET A  79       6.632   6.060   2.189  1.00  2.790          C  
ATOM   1017  O   MET A  79       7.365   7.041   2.300  1.00  3.260          O  
ATOM   1018  CB  MET A  79       8.442   4.486   1.462  1.00  4.230          C  
ATOM   1019  CG  MET A  79       8.227   4.725  -0.062  1.00  4.230          C  
ATOM   1020  SD  MET A  79       7.214   3.454  -0.914  1.00  4.230          S  
ATOM   1021  CE  MET A  79       8.267   1.977  -0.929  1.00  4.230          C  
ATOM   1022  H   MET A  79       6.272   3.161   1.204  1.00  3.440          H  
ATOM   1023  HA  MET A  79       7.537   4.578   3.393  1.00  3.700          H  
ATOM   1024 1HB  MET A  79       9.207   5.190   1.788  1.00  5.070          H  
ATOM   1025 2HB  MET A  79       8.849   3.490   1.603  1.00  5.070          H  
ATOM   1026 1HG  MET A  79       7.757   5.698  -0.215  1.00  5.070          H  
ATOM   1027 2HG  MET A  79       9.202   4.758  -0.546  1.00  5.070          H  
ATOM   1028 1HE  MET A  79       7.751   1.154  -1.427  1.00  5.070          H  
ATOM   1029 2HE  MET A  79       9.191   2.197  -1.469  1.00  5.070          H  
ATOM   1030 3HE  MET A  79       8.515   1.680   0.084  1.00  5.070          H  
ATOM   1031  N   LEU A  80       5.356   6.161   1.841  1.00  2.380          N  
ATOM   1032  CA  LEU A  80       4.730   7.461   1.634  1.00  2.460          C  
ATOM   1033  C   LEU A  80       4.691   8.326   2.898  1.00  2.290          C  
ATOM   1034  O   LEU A  80       4.270   7.869   3.963  1.00  2.370          O  
ATOM   1035  CB  LEU A  80       3.300   7.252   1.094  1.00  3.410          C  
ATOM   1036  CG  LEU A  80       2.427   8.523   0.800  1.00  3.410          C  
ATOM   1037  CD1 LEU A  80       3.024   9.345  -0.336  1.00  3.410          C  
ATOM   1038  CD2 LEU A  80       0.987   8.082   0.424  1.00  3.410          C  
ATOM   1039  H   LEU A  80       4.795   5.308   1.742  1.00  2.860          H  
ATOM   1040  HA  LEU A  80       5.315   7.989   0.884  1.00  2.950          H  
ATOM   1041 1HB  LEU A  80       3.370   6.681   0.172  1.00  4.090          H  
ATOM   1042 2HB  LEU A  80       2.752   6.647   1.822  1.00  4.090          H  
ATOM   1043  HG  LEU A  80       2.388   9.141   1.699  1.00  4.090          H  
ATOM   1044 1HD1 LEU A  80       2.401  10.219  -0.511  1.00  4.090          H  
ATOM   1045 2HD1 LEU A  80       4.023   9.678  -0.071  1.00  4.090          H  
ATOM   1046 3HD1 LEU A  80       3.067   8.743  -1.240  1.00  4.090          H  
ATOM   1047 1HD2 LEU A  80       0.369   8.956   0.244  1.00  4.090          H  
ATOM   1048 2HD2 LEU A  80       1.013   7.474  -0.473  1.00  4.090          H  
ATOM   1049 3HD2 LEU A  80       0.559   7.505   1.233  1.00  4.090          H  
ATOM   1050  N   THR A  81       5.112   9.591   2.756  1.00  2.660          N  
ATOM   1051  CA  THR A  81       5.076  10.585   3.824  1.00  2.910          C  
ATOM   1052  C   THR A  81       4.156  11.689   3.337  1.00  2.580          C  
ATOM   1053  O   THR A  81       3.906  11.778   2.134  1.00  2.750          O  
ATOM   1054  CB  THR A  81       6.470  11.149   4.139  1.00  3.970          C  
ATOM   1055  OG1 THR A  81       6.958  11.861   2.998  1.00  3.970          O  
ATOM   1056  CG2 THR A  81       7.423  10.006   4.459  1.00  3.970          C  
ATOM   1057  H   THR A  81       5.484   9.891   1.866  1.00  3.190          H  
ATOM   1058  HA  THR A  81       4.645  10.143   4.723  1.00  3.490          H  
ATOM   1059  HB  THR A  81       6.410  11.827   4.988  1.00  4.770          H  
ATOM   1060  HG1 THR A  81       7.757  12.342   3.235  1.00  4.770          H  
ATOM   1061 1HG2 THR A  81       8.410  10.405   4.677  1.00  4.770          H  
ATOM   1062 2HG2 THR A  81       7.052   9.457   5.322  1.00  4.770          H  
ATOM   1063 3HG2 THR A  81       7.489   9.332   3.608  1.00  4.770          H  
ATOM   1064  N   CYS A  82       3.724  12.598   4.224  1.00  2.420          N  
ATOM   1065  CA  CYS A  82       2.714  13.565   3.806  1.00  2.280          C  
ATOM   1066  C   CYS A  82       2.915  14.980   4.337  1.00  2.380          C  
ATOM   1067  O   CYS A  82       2.336  15.343   5.358  1.00  2.420          O  
ATOM   1068  CB  CYS A  82       1.342  13.091   4.284  1.00  3.250          C  
ATOM   1069  SG  CYS A  82       0.896  11.453   3.697  1.00  3.250          S  
ATOM   1070  H   CYS A  82       4.012  12.544   5.191  1.00  2.900          H  
ATOM   1071  HA  CYS A  82       2.706  13.602   2.721  1.00  2.740          H  
ATOM   1072 1HB  CYS A  82       1.321  13.074   5.373  1.00  3.900          H  
ATOM   1073 2HB  CYS A  82       0.575  13.793   3.954  1.00  3.900          H  
ATOM   1074  N   PRO A  83       3.762  15.797   3.685  1.00  2.620          N  
ATOM   1075  CA  PRO A  83       4.036  17.184   4.028  1.00  2.880          C  
ATOM   1076  C   PRO A  83       2.734  17.972   3.960  1.00  2.770          C  
ATOM   1077  O   PRO A  83       1.872  17.653   3.125  1.00  2.770          O  
ATOM   1078  CB  PRO A  83       5.008  17.627   2.926  1.00  4.320          C  
ATOM   1079  CG  PRO A  83       5.642  16.340   2.432  1.00  4.320          C  
ATOM   1080  CD  PRO A  83       4.542  15.301   2.531  1.00  4.320          C  
ATOM   1081  HA  PRO A  83       4.484  17.250   5.032  1.00  3.460          H  
ATOM   1082 1HB  PRO A  83       4.463  18.160   2.135  1.00  5.180          H  
ATOM   1083 2HB  PRO A  83       5.740  18.340   3.343  1.00  5.180          H  
ATOM   1084 1HG  PRO A  83       6.011  16.460   1.402  1.00  5.180          H  
ATOM   1085 2HG  PRO A  83       6.512  16.086   3.052  1.00  5.180          H  
ATOM   1086 1HD  PRO A  83       3.922  15.287   1.622  1.00  5.180          H  
ATOM   1087 2HD  PRO A  83       5.009  14.333   2.725  1.00  5.180          H  
ATOM   1088  N   GLU A  84       2.621  19.015   4.792  1.00  2.940          N  
ATOM   1089  CA  GLU A  84       1.455  19.907   4.884  1.00  3.090          C  
ATOM   1090  C   GLU A  84       0.998  20.542   3.566  1.00  3.110          C  
ATOM   1091  O   GLU A  84      -0.108  21.072   3.473  1.00  3.200          O  
ATOM   1092  CB  GLU A  84       1.750  21.014   5.900  1.00  4.270          C  
ATOM   1093  CG  GLU A  84       2.913  21.946   5.514  1.00  4.270          C  
ATOM   1094  CD  GLU A  84       4.265  21.403   5.919  1.00  4.270          C  
ATOM   1095  OE1 GLU A  84       4.328  20.266   6.350  1.00  4.270          O  
ATOM   1096  OE2 GLU A  84       5.228  22.109   5.787  1.00  4.270          O  
ATOM   1097  H   GLU A  84       3.393  19.200   5.441  1.00  3.530          H  
ATOM   1098  HA  GLU A  84       0.628  19.312   5.269  1.00  3.710          H  
ATOM   1099 1HB  GLU A  84       0.860  21.629   6.025  1.00  5.120          H  
ATOM   1100 2HB  GLU A  84       1.978  20.568   6.866  1.00  5.120          H  
ATOM   1101 1HG  GLU A  84       2.915  22.122   4.445  1.00  5.120          H  
ATOM   1102 2HG  GLU A  84       2.757  22.906   6.004  1.00  5.120          H  
ATOM   1103  N   ALA A  85       1.807  20.423   2.524  1.00  3.520          N  
ATOM   1104  CA  ALA A  85       1.505  20.936   1.199  1.00  3.920          C  
ATOM   1105  C   ALA A  85       0.224  20.305   0.661  1.00  4.000          C  
ATOM   1106  O   ALA A  85      -0.470  20.884  -0.175  1.00  4.390          O  
ATOM   1107  CB  ALA A  85       2.655  20.637   0.259  1.00  5.330          C  
ATOM   1108  H   ALA A  85       2.699  19.978   2.685  1.00  4.220          H  
ATOM   1109  HA  ALA A  85       1.355  22.013   1.273  1.00  4.700          H  
ATOM   1110 1HB  ALA A  85       2.429  21.034  -0.729  1.00  6.390          H  
ATOM   1111 2HB  ALA A  85       3.563  21.099   0.641  1.00  6.390          H  
ATOM   1112 3HB  ALA A  85       2.792  19.556   0.195  1.00  6.390          H  
ATOM   1113  N   ASN A  86      -0.060  19.093   1.134  1.00  4.110          N  
ATOM   1114  CA  ASN A  86      -1.196  18.303   0.710  1.00  4.540          C  
ATOM   1115  C   ASN A  86      -2.360  18.385   1.693  1.00  4.240          C  
ATOM   1116  O   ASN A  86      -3.329  17.638   1.566  1.00  4.730          O  
ATOM   1117  CB  ASN A  86      -0.768  16.852   0.617  1.00  6.180          C  
ATOM   1118  CG  ASN A  86       0.251  16.593  -0.436  1.00  6.180          C  
ATOM   1119  OD1 ASN A  86       0.177  17.078  -1.574  1.00  6.180          O  
ATOM   1120  ND2 ASN A  86       1.238  15.813  -0.063  1.00  6.180          N  
ATOM   1121  H   ASN A  86       0.570  18.695   1.841  1.00  4.930          H  
ATOM   1122  HA  ASN A  86      -1.541  18.667  -0.258  1.00  5.450          H  
ATOM   1123 1HB  ASN A  86      -0.352  16.543   1.582  1.00  7.420          H  
ATOM   1124 2HB  ASN A  86      -1.639  16.224   0.427  1.00  7.420          H  
ATOM   1125 1HD2 ASN A  86       1.970  15.584  -0.705  1.00  7.420          H  
ATOM   1126 2HD2 ASN A  86       1.253  15.450   0.872  1.00  7.420          H  
ATOM   1127  N   ALA A  87      -2.325  19.317   2.650  1.00  3.790          N  
ATOM   1128  CA  ALA A  87      -3.319  19.368   3.735  1.00  3.840          C  
ATOM   1129  C   ALA A  87      -4.732  19.843   3.385  1.00  2.780          C  
ATOM   1130  O   ALA A  87      -5.196  20.881   3.865  1.00  2.860          O  
ATOM   1131  CB  ALA A  87      -2.786  20.261   4.837  1.00  5.360          C  
ATOM   1132  H   ALA A  87      -1.539  19.974   2.691  1.00  4.550          H  
ATOM   1133  HA  ALA A  87      -3.419  18.361   4.126  1.00  4.610          H  
ATOM   1134 1HB  ALA A  87      -3.479  20.248   5.677  1.00  6.430          H  
ATOM   1135 2HB  ALA A  87      -1.817  19.898   5.159  1.00  6.430          H  
ATOM   1136 3HB  ALA A  87      -2.683  21.280   4.460  1.00  6.430          H  
ATOM   1137  N   THR A  88      -5.419  19.032   2.592  1.00  2.310          N  
ATOM   1138  CA  THR A  88      -6.818  19.211   2.217  1.00  1.610          C  
ATOM   1139  C   THR A  88      -7.594  17.948   2.628  1.00  1.240          C  
ATOM   1140  O   THR A  88      -7.372  16.871   2.078  1.00  1.230          O  
ATOM   1141  CB  THR A  88      -6.967  19.538   0.712  1.00  2.530          C  
ATOM   1142  OG1 THR A  88      -8.360  19.595   0.384  1.00  2.530          O  
ATOM   1143  CG2 THR A  88      -6.250  18.504  -0.189  1.00  2.530          C  
ATOM   1144  H   THR A  88      -4.903  18.236   2.229  1.00  2.770          H  
ATOM   1145  HA  THR A  88      -7.228  20.049   2.779  1.00  1.930          H  
ATOM   1146  HB  THR A  88      -6.527  20.518   0.532  1.00  3.040          H  
ATOM   1147  HG1 THR A  88      -8.470  19.985  -0.484  1.00  3.040          H  
ATOM   1148 1HG2 THR A  88      -6.373  18.798  -1.230  1.00  3.040          H  
ATOM   1149 2HG2 THR A  88      -5.193  18.485   0.052  1.00  3.040          H  
ATOM   1150 3HG2 THR A  88      -6.660  17.514  -0.063  1.00  3.040          H  
ATOM   1151  N   LYS A  89      -8.514  18.081   3.592  1.00  1.220          N  
ATOM   1152  CA  LYS A  89      -9.217  16.915   4.169  1.00  1.070          C  
ATOM   1153  C   LYS A  89      -9.973  16.050   3.179  1.00  0.960          C  
ATOM   1154  O   LYS A  89     -10.579  16.554   2.226  1.00  1.050          O  
ATOM   1155  CB  LYS A  89     -10.172  17.336   5.284  1.00  1.560          C  
ATOM   1156  CG  LYS A  89      -9.477  17.812   6.532  1.00  1.560          C  
ATOM   1157  CD  LYS A  89     -10.471  18.174   7.628  1.00  1.560          C  
ATOM   1158  CE  LYS A  89      -9.744  18.631   8.893  1.00  1.560          C  
ATOM   1159  NZ  LYS A  89     -10.688  19.021   9.978  1.00  1.560          N  
ATOM   1160  H   LYS A  89      -8.681  19.005   3.960  1.00  1.460          H  
ATOM   1161  HA  LYS A  89      -8.462  16.272   4.625  1.00  1.280          H  
ATOM   1162 1HB  LYS A  89     -10.812  18.138   4.932  1.00  1.870          H  
ATOM   1163 2HB  LYS A  89     -10.817  16.490   5.550  1.00  1.870          H  
ATOM   1164 1HG  LYS A  89      -8.824  17.010   6.891  1.00  1.870          H  
ATOM   1165 2HG  LYS A  89      -8.857  18.675   6.299  1.00  1.870          H  
ATOM   1166 1HD  LYS A  89     -11.124  18.975   7.279  1.00  1.870          H  
ATOM   1167 2HD  LYS A  89     -11.084  17.303   7.863  1.00  1.870          H  
ATOM   1168 1HE  LYS A  89      -9.113  17.817   9.249  1.00  1.870          H  
ATOM   1169 2HE  LYS A  89      -9.112  19.487   8.652  1.00  1.870          H  
ATOM   1170 1HZ  LYS A  89     -10.164  19.312  10.793  1.00  1.870          H  
ATOM   1171 2HZ  LYS A  89     -11.270  19.785   9.665  1.00  1.870          H  
ATOM   1172 3HZ  LYS A  89     -11.271  18.232  10.221  1.00  1.870          H  
ATOM   1173  N   VAL A  90      -9.904  14.734   3.411  1.00  0.840          N  
ATOM   1174  CA  VAL A  90     -10.556  13.722   2.574  1.00  0.780          C  
ATOM   1175  C   VAL A  90     -11.324  12.691   3.415  1.00  0.720          C  
ATOM   1176  O   VAL A  90     -10.901  12.333   4.521  1.00  0.710          O  
ATOM   1177  CB  VAL A  90      -9.493  13.005   1.727  1.00  1.120          C  
ATOM   1178  CG1 VAL A  90      -8.600  12.231   2.621  1.00  1.120          C  
ATOM   1179  CG2 VAL A  90     -10.119  12.112   0.686  1.00  1.120          C  
ATOM   1180  H   VAL A  90      -9.392  14.436   4.250  1.00  1.010          H  
ATOM   1181  HA  VAL A  90     -11.261  14.221   1.914  1.00  0.940          H  
ATOM   1182  HB  VAL A  90      -8.883  13.761   1.229  1.00  1.340          H  
ATOM   1183 1HG1 VAL A  90      -7.849  11.756   2.047  1.00  1.340          H  
ATOM   1184 2HG1 VAL A  90      -8.147  12.897   3.349  1.00  1.340          H  
ATOM   1185 3HG1 VAL A  90      -9.151  11.476   3.135  1.00  1.340          H  
ATOM   1186 1HG2 VAL A  90      -9.329  11.660   0.110  1.00  1.340          H  
ATOM   1187 2HG2 VAL A  90     -10.717  11.324   1.132  1.00  1.340          H  
ATOM   1188 3HG2 VAL A  90     -10.740  12.707   0.037  1.00  1.340          H  
ATOM   1189  N   CYS A  91     -12.431  12.184   2.884  1.00  0.740          N  
ATOM   1190  CA  CYS A  91     -13.190  11.154   3.578  1.00  0.710          C  
ATOM   1191  C   CYS A  91     -13.060   9.782   2.911  1.00  0.660          C  
ATOM   1192  O   CYS A  91     -13.261   9.647   1.703  1.00  0.680          O  
ATOM   1193  CB  CYS A  91     -14.663  11.529   3.629  1.00  1.010          C  
ATOM   1194  SG  CYS A  91     -15.651  10.332   4.495  1.00  1.010          S  
ATOM   1195  H   CYS A  91     -12.766  12.503   1.978  1.00  0.890          H  
ATOM   1196  HA  CYS A  91     -12.810  11.079   4.594  1.00  0.850          H  
ATOM   1197 1HB  CYS A  91     -14.783  12.504   4.111  1.00  1.210          H  
ATOM   1198 2HB  CYS A  91     -15.038  11.611   2.621  1.00  1.210          H  
ATOM   1199  N   GLY A  92     -12.732   8.754   3.715  1.00  0.640          N  
ATOM   1200  CA  GLY A  92     -12.610   7.382   3.200  1.00  0.630          C  
ATOM   1201  C   GLY A  92     -13.947   6.622   3.148  1.00  0.690          C  
ATOM   1202  O   GLY A  92     -14.966   7.075   3.683  1.00  0.810          O  
ATOM   1203  H   GLY A  92     -12.568   8.931   4.716  1.00  0.770          H  
ATOM   1204 1HA  GLY A  92     -12.166   7.396   2.209  1.00  0.760          H  
ATOM   1205 2HA  GLY A  92     -11.927   6.838   3.847  1.00  0.760          H  
ATOM   1206  N   SER A  93     -13.929   5.406   2.567  1.00  0.700          N  
ATOM   1207  CA  SER A  93     -15.118   4.554   2.443  1.00  0.820          C  
ATOM   1208  C   SER A  93     -15.587   4.052   3.797  1.00  0.860          C  
ATOM   1209  O   SER A  93     -16.733   3.642   3.988  1.00  0.980          O  
ATOM   1210  CB  SER A  93     -14.763   3.359   1.596  1.00  1.100          C  
ATOM   1211  OG  SER A  93     -13.912   2.511   2.318  1.00  1.100          O  
ATOM   1212  H   SER A  93     -13.071   5.025   2.149  1.00  0.840          H  
ATOM   1213  HA  SER A  93     -15.922   5.118   1.977  1.00  0.980          H  
ATOM   1214 1HB  SER A  93     -15.646   2.827   1.294  1.00  1.320          H  
ATOM   1215 2HB  SER A  93     -14.258   3.701   0.690  1.00  1.320          H  
ATOM   1216  HG  SER A  93     -13.492   1.935   1.670  1.00  1.320          H  
ATOM   1217  N   ASP A  94     -14.689   4.113   4.761  1.00  0.840          N  
ATOM   1218  CA  ASP A  94     -14.890   3.668   6.114  1.00  0.990          C  
ATOM   1219  C   ASP A  94     -15.495   4.722   7.036  1.00  1.000          C  
ATOM   1220  O   ASP A  94     -15.710   4.458   8.221  1.00  1.120          O  
ATOM   1221  CB  ASP A  94     -13.528   3.196   6.610  1.00  1.330          C  
ATOM   1222  CG  ASP A  94     -12.508   4.321   6.481  1.00  1.330          C  
ATOM   1223  OD1 ASP A  94     -12.917   5.390   6.047  1.00  1.330          O  
ATOM   1224  OD2 ASP A  94     -11.347   4.127   6.759  1.00  1.330          O  
ATOM   1225  H   ASP A  94     -13.782   4.514   4.538  1.00  1.010          H  
ATOM   1226  HA  ASP A  94     -15.556   2.810   6.088  1.00  1.190          H  
ATOM   1227 1HB  ASP A  94     -13.598   2.888   7.654  1.00  1.590          H  
ATOM   1228 2HB  ASP A  94     -13.197   2.337   6.024  1.00  1.590          H  
ATOM   1229  N   GLY A  95     -15.799   5.908   6.500  1.00  0.930          N  
ATOM   1230  CA  GLY A  95     -16.383   6.976   7.298  1.00  1.000          C  
ATOM   1231  C   GLY A  95     -15.321   7.726   8.107  1.00  0.960          C  
ATOM   1232  O   GLY A  95     -15.649   8.551   8.968  1.00  1.050          O  
ATOM   1233  H   GLY A  95     -15.590   6.093   5.513  1.00  1.120          H  
ATOM   1234 1HA  GLY A  95     -16.896   7.676   6.634  1.00  1.200          H  
ATOM   1235 2HA  GLY A  95     -17.142   6.567   7.963  1.00  1.200          H  
ATOM   1236  N   VAL A  96     -14.044   7.401   7.873  1.00  0.860          N  
ATOM   1237  CA  VAL A  96     -12.938   8.010   8.590  1.00  0.860          C  
ATOM   1238  C   VAL A  96     -12.405   9.232   7.862  1.00  0.730          C  
ATOM   1239  O   VAL A  96     -12.181   9.222   6.642  1.00  0.610          O  
ATOM   1240  CB  VAL A  96     -11.816   6.984   8.824  1.00  1.200          C  
ATOM   1241  CG1 VAL A  96     -10.595   7.635   9.513  1.00  1.200          C  
ATOM   1242  CG2 VAL A  96     -12.369   5.843   9.664  1.00  1.200          C  
ATOM   1243  H   VAL A  96     -13.832   6.695   7.151  1.00  1.030          H  
ATOM   1244  HA  VAL A  96     -13.302   8.331   9.566  1.00  1.030          H  
ATOM   1245  HB  VAL A  96     -11.491   6.595   7.872  1.00  1.440          H  
ATOM   1246 1HG1 VAL A  96      -9.825   6.878   9.655  1.00  1.440          H  
ATOM   1247 2HG1 VAL A  96     -10.186   8.437   8.899  1.00  1.440          H  
ATOM   1248 3HG1 VAL A  96     -10.886   8.038  10.480  1.00  1.440          H  
ATOM   1249 1HG2 VAL A  96     -11.591   5.096   9.813  1.00  1.440          H  
ATOM   1250 2HG2 VAL A  96     -12.701   6.225  10.624  1.00  1.440          H  
ATOM   1251 3HG2 VAL A  96     -13.214   5.385   9.149  1.00  1.440          H  
ATOM   1252  N   THR A  97     -12.258  10.320   8.609  1.00  0.830          N  
ATOM   1253  CA  THR A  97     -11.744  11.543   8.026  1.00  0.790          C  
ATOM   1254  C   THR A  97     -10.230  11.479   8.146  1.00  0.730          C  
ATOM   1255  O   THR A  97      -9.700  11.195   9.224  1.00  0.810          O  
ATOM   1256  CB  THR A  97     -12.266  12.818   8.745  1.00  1.120          C  
ATOM   1257  OG1 THR A  97     -13.712  12.859   8.702  1.00  1.120          O  
ATOM   1258  CG2 THR A  97     -11.729  14.073   8.005  1.00  1.120          C  
ATOM   1259  H   THR A  97     -12.476  10.276   9.593  1.00  1.000          H  
ATOM   1260  HA  THR A  97     -12.008  11.592   6.968  1.00  0.950          H  
ATOM   1261  HB  THR A  97     -11.933  12.827   9.782  1.00  1.350          H  
ATOM   1262  HG1 THR A  97     -14.050  12.120   9.227  1.00  1.350          H  
ATOM   1263 1HG2 THR A  97     -12.102  14.968   8.495  1.00  1.350          H  
ATOM   1264 2HG2 THR A  97     -10.641  14.092   8.018  1.00  1.350          H  
ATOM   1265 3HG2 THR A  97     -12.074  14.055   6.965  1.00  1.350          H  
ATOM   1266  N   TYR A  98      -9.542  11.745   7.054  1.00  0.660          N  
ATOM   1267  CA  TYR A  98      -8.088  11.751   7.043  1.00  0.640          C  
ATOM   1268  C   TYR A  98      -7.651  13.187   6.784  1.00  0.710          C  
ATOM   1269  O   TYR A  98      -8.356  13.947   6.106  1.00  0.760          O  
ATOM   1270  CB  TYR A  98      -7.548  10.771   5.991  1.00  0.900          C  
ATOM   1271  CG  TYR A  98      -7.905   9.310   6.274  1.00  0.900          C  
ATOM   1272  CD1 TYR A  98      -9.101   8.797   5.810  1.00  0.900          C  
ATOM   1273  CD2 TYR A  98      -7.047   8.492   6.993  1.00  0.900          C  
ATOM   1274  CE1 TYR A  98      -9.453   7.492   6.069  1.00  0.900          C  
ATOM   1275  CE2 TYR A  98      -7.408   7.177   7.248  1.00  0.900          C  
ATOM   1276  CZ  TYR A  98      -8.611   6.682   6.797  1.00  0.900          C  
ATOM   1277  OH  TYR A  98      -8.957   5.359   7.086  1.00  0.900          O  
ATOM   1278  H   TYR A  98     -10.069  11.954   6.201  1.00  0.790          H  
ATOM   1279  HA  TYR A  98      -7.714  11.454   8.023  1.00  0.770          H  
ATOM   1280 1HB  TYR A  98      -7.942  11.029   5.032  1.00  1.080          H  
ATOM   1281 2HB  TYR A  98      -6.464  10.855   5.927  1.00  1.080          H  
ATOM   1282  HD1 TYR A  98      -9.783   9.434   5.247  1.00  1.080          H  
ATOM   1283  HD2 TYR A  98      -6.097   8.880   7.363  1.00  1.080          H  
ATOM   1284  HE1 TYR A  98     -10.408   7.103   5.711  1.00  1.080          H  
ATOM   1285  HE2 TYR A  98      -6.750   6.531   7.816  1.00  1.080          H  
ATOM   1286  HH  TYR A  98      -9.901   5.151   6.837  1.00  1.080          H  
ATOM   1287  N   GLY A  99      -6.468  13.575   7.280  1.00  0.750          N  
ATOM   1288  CA  GLY A  99      -5.970  14.934   7.090  1.00  0.860          C  
ATOM   1289  C   GLY A  99      -5.858  15.308   5.632  1.00  0.890          C  
ATOM   1290  O   GLY A  99      -5.938  16.485   5.281  1.00  1.040          O  
ATOM   1291  H   GLY A  99      -5.865  12.934   7.803  1.00  0.900          H  
ATOM   1292 1HA  GLY A  99      -6.633  15.636   7.596  1.00  1.030          H  
ATOM   1293 2HA  GLY A  99      -4.993  15.023   7.561  1.00  1.030          H  
ATOM   1294  N   ASN A 100      -5.601  14.314   4.794  1.00  0.800          N  
ATOM   1295  CA  ASN A 100      -5.475  14.496   3.370  1.00  0.900          C  
ATOM   1296  C   ASN A 100      -5.485  13.178   2.603  1.00  0.770          C  
ATOM   1297  O   ASN A 100      -5.509  12.090   3.200  1.00  0.660          O  
ATOM   1298  CB  ASN A 100      -4.264  15.349   3.075  1.00  1.220          C  
ATOM   1299  CG  ASN A 100      -3.011  14.855   3.703  1.00  1.220          C  
ATOM   1300  OD1 ASN A 100      -2.729  13.666   3.666  1.00  1.220          O  
ATOM   1301  ND2 ASN A 100      -2.237  15.736   4.300  1.00  1.220          N  
ATOM   1302  H   ASN A 100      -5.553  13.380   5.166  1.00  0.960          H  
ATOM   1303  HA  ASN A 100      -6.351  15.039   3.032  1.00  1.080          H  
ATOM   1304 1HB  ASN A 100      -4.116  15.372   2.002  1.00  1.460          H  
ATOM   1305 2HB  ASN A 100      -4.446  16.357   3.389  1.00  1.460          H  
ATOM   1306 1HD2 ASN A 100      -1.389  15.441   4.739  1.00  1.460          H  
ATOM   1307 2HD2 ASN A 100      -2.489  16.701   4.318  1.00  1.460          H  
ATOM   1308  N   GLU A 101      -5.428  13.278   1.266  1.00  0.850          N  
ATOM   1309  CA  GLU A 101      -5.415  12.112   0.385  1.00  0.820          C  
ATOM   1310  C   GLU A 101      -4.179  11.283   0.626  1.00  0.820          C  
ATOM   1311  O   GLU A 101      -4.220  10.054   0.567  1.00  0.790          O  
ATOM   1312  CB  GLU A 101      -5.490  12.540  -1.075  1.00  1.160          C  
ATOM   1313  CG  GLU A 101      -6.824  13.154  -1.470  1.00  1.160          C  
ATOM   1314  CD  GLU A 101      -6.880  13.535  -2.919  1.00  1.160          C  
ATOM   1315  OE1 GLU A 101      -5.871  13.429  -3.576  1.00  1.160          O  
ATOM   1316  OE2 GLU A 101      -7.928  13.926  -3.372  1.00  1.160          O  
ATOM   1317  H   GLU A 101      -5.403  14.201   0.847  1.00  1.020          H  
ATOM   1318  HA  GLU A 101      -6.277  11.489   0.594  1.00  0.980          H  
ATOM   1319 1HB  GLU A 101      -4.704  13.267  -1.285  1.00  1.390          H  
ATOM   1320 2HB  GLU A 101      -5.317  11.675  -1.715  1.00  1.390          H  
ATOM   1321 1HG  GLU A 101      -7.605  12.444  -1.259  1.00  1.390          H  
ATOM   1322 2HG  GLU A 101      -7.006  14.037  -0.857  1.00  1.390          H  
ATOM   1323  N   CYS A 102      -3.076  11.963   0.904  1.00  0.870          N  
ATOM   1324  CA  CYS A 102      -1.831  11.295   1.167  1.00  0.880          C  
ATOM   1325  C   CYS A 102      -1.961  10.398   2.394  1.00  0.840          C  
ATOM   1326  O   CYS A 102      -1.584   9.227   2.331  1.00  0.920          O  
ATOM   1327  CB  CYS A 102      -0.724  12.325   1.334  1.00  1.230          C  
ATOM   1328  SG  CYS A 102       0.836  11.643   1.670  1.00  1.230          S  
ATOM   1329  H   CYS A 102      -3.111  12.972   0.924  1.00  1.040          H  
ATOM   1330  HA  CYS A 102      -1.586  10.670   0.310  1.00  1.060          H  
ATOM   1331 1HB  CYS A 102      -0.638  12.909   0.417  1.00  1.470          H  
ATOM   1332 2HB  CYS A 102      -0.966  13.011   2.123  1.00  1.470          H  
ATOM   1333  N   GLN A 103      -2.513  10.920   3.501  1.00  0.760          N  
ATOM   1334  CA  GLN A 103      -2.678  10.117   4.712  1.00  0.720          C  
ATOM   1335  C   GLN A 103      -3.627   8.958   4.489  1.00  0.660          C  
ATOM   1336  O   GLN A 103      -3.351   7.832   4.903  1.00  0.680          O  
ATOM   1337  CB  GLN A 103      -3.203  10.932   5.896  1.00  1.020          C  
ATOM   1338  CG  GLN A 103      -2.230  11.918   6.511  1.00  1.020          C  
ATOM   1339  CD  GLN A 103      -2.875  12.655   7.684  1.00  1.020          C  
ATOM   1340  OE1 GLN A 103      -4.069  12.421   7.997  1.00  1.020          O  
ATOM   1341  NE2 GLN A 103      -2.113  13.531   8.327  1.00  1.020          N  
ATOM   1342  H   GLN A 103      -2.766  11.902   3.493  1.00  0.910          H  
ATOM   1343  HA  GLN A 103      -1.704   9.720   4.984  1.00  0.860          H  
ATOM   1344 1HB  GLN A 103      -4.061  11.513   5.558  1.00  1.230          H  
ATOM   1345 2HB  GLN A 103      -3.554  10.259   6.677  1.00  1.230          H  
ATOM   1346 1HG  GLN A 103      -1.366  11.365   6.883  1.00  1.230          H  
ATOM   1347 2HG  GLN A 103      -1.908  12.640   5.773  1.00  1.230          H  
ATOM   1348 1HE2 GLN A 103      -2.476  14.043   9.108  1.00  1.230          H  
ATOM   1349 2HE2 GLN A 103      -1.161  13.681   8.037  1.00  1.230          H  
ATOM   1350  N   LEU A 104      -4.711   9.205   3.761  1.00  0.600          N  
ATOM   1351  CA  LEU A 104      -5.676   8.161   3.472  1.00  0.550          C  
ATOM   1352  C   LEU A 104      -4.958   7.002   2.804  1.00  0.630          C  
ATOM   1353  O   LEU A 104      -5.119   5.834   3.190  1.00  0.650          O  
ATOM   1354  CB  LEU A 104      -6.790   8.746   2.597  1.00  0.790          C  
ATOM   1355  CG  LEU A 104      -7.964   7.853   2.249  1.00  0.790          C  
ATOM   1356  CD1 LEU A 104      -9.207   8.719   2.073  1.00  0.790          C  
ATOM   1357  CD2 LEU A 104      -7.685   7.100   0.927  1.00  0.790          C  
ATOM   1358  H   LEU A 104      -4.887  10.159   3.433  1.00  0.720          H  
ATOM   1359  HA  LEU A 104      -6.103   7.804   4.404  1.00  0.660          H  
ATOM   1360 1HB  LEU A 104      -7.176   9.621   3.103  1.00  0.950          H  
ATOM   1361 2HB  LEU A 104      -6.345   9.077   1.664  1.00  0.950          H  
ATOM   1362  HG  LEU A 104      -8.131   7.153   3.047  1.00  0.950          H  
ATOM   1363 1HD1 LEU A 104     -10.043   8.105   1.827  1.00  0.950          H  
ATOM   1364 2HD1 LEU A 104      -9.422   9.246   2.986  1.00  0.950          H  
ATOM   1365 3HD1 LEU A 104      -9.035   9.425   1.277  1.00  0.950          H  
ATOM   1366 1HD2 LEU A 104      -8.528   6.483   0.696  1.00  0.950          H  
ATOM   1367 2HD2 LEU A 104      -7.530   7.819   0.123  1.00  0.950          H  
ATOM   1368 3HD2 LEU A 104      -6.821   6.465   1.002  1.00  0.950          H  
ATOM   1369  N   LYS A 105      -4.158   7.323   1.784  1.00  0.720          N  
ATOM   1370  CA  LYS A 105      -3.407   6.299   1.105  1.00  0.860          C  
ATOM   1371  C   LYS A 105      -2.372   5.691   2.031  1.00  0.930          C  
ATOM   1372  O   LYS A 105      -2.292   4.476   2.122  1.00  1.000          O  
ATOM   1373  CB  LYS A 105      -2.738   6.876  -0.134  1.00  1.150          C  
ATOM   1374  CG  LYS A 105      -3.716   7.218  -1.241  1.00  1.150          C  
ATOM   1375  CD  LYS A 105      -3.020   7.861  -2.428  1.00  1.150          C  
ATOM   1376  CE  LYS A 105      -4.024   8.232  -3.518  1.00  1.150          C  
ATOM   1377  NZ  LYS A 105      -3.374   8.923  -4.667  1.00  1.150          N  
ATOM   1378  H   LYS A 105      -4.091   8.299   1.477  1.00  0.860          H  
ATOM   1379  HA  LYS A 105      -4.091   5.512   0.799  1.00  1.030          H  
ATOM   1380 1HB  LYS A 105      -2.206   7.789   0.140  1.00  1.380          H  
ATOM   1381 2HB  LYS A 105      -2.001   6.167  -0.515  1.00  1.380          H  
ATOM   1382 1HG  LYS A 105      -4.217   6.307  -1.566  1.00  1.380          H  
ATOM   1383 2HG  LYS A 105      -4.471   7.903  -0.853  1.00  1.380          H  
ATOM   1384 1HD  LYS A 105      -2.508   8.767  -2.095  1.00  1.380          H  
ATOM   1385 2HD  LYS A 105      -2.280   7.172  -2.836  1.00  1.380          H  
ATOM   1386 1HE  LYS A 105      -4.508   7.326  -3.878  1.00  1.380          H  
ATOM   1387 2HE  LYS A 105      -4.782   8.894  -3.092  1.00  1.380          H  
ATOM   1388 1HZ  LYS A 105      -4.072   9.152  -5.362  1.00  1.380          H  
ATOM   1389 2HZ  LYS A 105      -2.934   9.774  -4.341  1.00  1.380          H  
ATOM   1390 3HZ  LYS A 105      -2.676   8.319  -5.079  1.00  1.380          H  
ATOM   1391  N   THR A 106      -1.664   6.508   2.807  1.00  0.950          N  
ATOM   1392  CA  THR A 106      -0.601   6.026   3.678  1.00  1.070          C  
ATOM   1393  C   THR A 106      -1.115   4.941   4.604  1.00  1.000          C  
ATOM   1394  O   THR A 106      -0.450   3.927   4.795  1.00  1.080          O  
ATOM   1395  CB  THR A 106       0.014   7.167   4.517  1.00  1.450          C  
ATOM   1396  OG1 THR A 106       0.551   8.161   3.653  1.00  1.450          O  
ATOM   1397  CG2 THR A 106       1.153   6.624   5.364  1.00  1.450          C  
ATOM   1398  H   THR A 106      -1.803   7.508   2.724  1.00  1.140          H  
ATOM   1399  HA  THR A 106       0.186   5.602   3.053  1.00  1.280          H  
ATOM   1400  HB  THR A 106      -0.739   7.606   5.158  1.00  1.740          H  
ATOM   1401  HG1 THR A 106      -0.177   8.634   3.198  1.00  1.740          H  
ATOM   1402 1HG2 THR A 106       1.593   7.439   5.935  1.00  1.740          H  
ATOM   1403 2HG2 THR A 106       0.788   5.864   6.049  1.00  1.740          H  
ATOM   1404 3HG2 THR A 106       1.913   6.191   4.709  1.00  1.740          H  
ATOM   1405  N   ILE A 107      -2.284   5.138   5.200  1.00  0.890          N  
ATOM   1406  CA  ILE A 107      -2.822   4.107   6.068  1.00  0.900          C  
ATOM   1407  C   ILE A 107      -3.143   2.849   5.253  1.00  0.880          C  
ATOM   1408  O   ILE A 107      -2.730   1.744   5.628  1.00  0.980          O  
ATOM   1409  CB  ILE A 107      -4.064   4.598   6.840  1.00  1.260          C  
ATOM   1410  CG1 ILE A 107      -3.690   5.801   7.803  1.00  1.260          C  
ATOM   1411  CG2 ILE A 107      -4.710   3.434   7.615  1.00  1.260          C  
ATOM   1412  CD1 ILE A 107      -2.652   5.519   8.890  1.00  1.260          C  
ATOM   1413  H   ILE A 107      -2.772   6.027   5.044  1.00  1.070          H  
ATOM   1414  HA  ILE A 107      -2.054   3.826   6.785  1.00  1.080          H  
ATOM   1415  HB  ILE A 107      -4.789   4.991   6.121  1.00  1.510          H  
ATOM   1416 1HG1 ILE A 107      -3.315   6.620   7.191  1.00  1.510          H  
ATOM   1417 2HG1 ILE A 107      -4.594   6.130   8.300  1.00  1.510          H  
ATOM   1418 1HG2 ILE A 107      -5.599   3.792   8.133  1.00  1.510          H  
ATOM   1419 2HG2 ILE A 107      -5.001   2.647   6.927  1.00  1.510          H  
ATOM   1420 3HG2 ILE A 107      -4.011   3.024   8.339  1.00  1.510          H  
ATOM   1421 1HD1 ILE A 107      -2.502   6.429   9.471  1.00  1.510          H  
ATOM   1422 2HD1 ILE A 107      -3.005   4.731   9.553  1.00  1.510          H  
ATOM   1423 3HD1 ILE A 107      -1.706   5.225   8.451  1.00  1.510          H  
ATOM   1424  N   ALA A 108      -3.797   3.003   4.089  1.00  0.840          N  
ATOM   1425  CA  ALA A 108      -4.131   1.842   3.253  1.00  0.940          C  
ATOM   1426  C   ALA A 108      -2.873   1.053   2.889  1.00  1.070          C  
ATOM   1427  O   ALA A 108      -2.860  -0.189   2.933  1.00  1.140          O  
ATOM   1428  CB  ALA A 108      -4.811   2.298   1.963  1.00  1.280          C  
ATOM   1429  H   ALA A 108      -4.109   3.941   3.809  1.00  1.010          H  
ATOM   1430  HA  ALA A 108      -4.808   1.196   3.813  1.00  1.130          H  
ATOM   1431 1HB  ALA A 108      -5.054   1.438   1.360  1.00  1.530          H  
ATOM   1432 2HB  ALA A 108      -5.710   2.843   2.195  1.00  1.530          H  
ATOM   1433 3HB  ALA A 108      -4.135   2.938   1.408  1.00  1.530          H  
ATOM   1434  N   CYS A 109      -1.787   1.792   2.642  1.00  1.130          N  
ATOM   1435  CA  CYS A 109      -0.481   1.303   2.231  1.00  1.290          C  
ATOM   1436  C   CYS A 109       0.261   0.516   3.308  1.00  1.330          C  
ATOM   1437  O   CYS A 109       1.306  -0.075   3.026  1.00  1.480          O  
ATOM   1438  CB  CYS A 109       0.391   2.477   1.818  1.00  1.740          C  
ATOM   1439  SG  CYS A 109      -0.233   3.411   0.382  1.00  1.740          S  
ATOM   1440  H   CYS A 109      -1.918   2.804   2.648  1.00  1.360          H  
ATOM   1441  HA  CYS A 109      -0.619   0.658   1.368  1.00  1.550          H  
ATOM   1442 1HB  CYS A 109       0.502   3.162   2.644  1.00  2.090          H  
ATOM   1443 2HB  CYS A 109       1.362   2.100   1.584  1.00  2.090          H  
ATOM   1444  N   ARG A 110      -0.229   0.543   4.550  1.00  1.240          N  
ATOM   1445  CA  ARG A 110       0.387  -0.220   5.627  1.00  1.330          C  
ATOM   1446  C   ARG A 110      -0.547  -1.346   6.064  1.00  1.300          C  
ATOM   1447  O   ARG A 110      -0.086  -2.454   6.370  1.00  1.390          O  
ATOM   1448  CB  ARG A 110       0.712   0.644   6.838  1.00  1.830          C  
ATOM   1449  CG  ARG A 110       2.050   1.409   6.789  1.00  1.830          C  
ATOM   1450  CD  ARG A 110       1.953   2.674   6.039  1.00  1.830          C  
ATOM   1451  NE  ARG A 110       3.201   3.413   6.038  1.00  1.830          N  
ATOM   1452  CZ  ARG A 110       3.609   4.306   6.954  1.00  1.830          C  
ATOM   1453  NH1 ARG A 110       2.884   4.607   8.024  1.00  1.830          N  
ATOM   1454  NH2 ARG A 110       4.773   4.873   6.737  1.00  1.830          N  
ATOM   1455  H   ARG A 110      -1.081   1.074   4.740  1.00  1.490          H  
ATOM   1456  HA  ARG A 110       1.312  -0.656   5.263  1.00  1.600          H  
ATOM   1457 1HB  ARG A 110      -0.087   1.382   6.961  1.00  2.190          H  
ATOM   1458 2HB  ARG A 110       0.719   0.023   7.731  1.00  2.190          H  
ATOM   1459 1HG  ARG A 110       2.380   1.630   7.801  1.00  2.190          H  
ATOM   1460 2HG  ARG A 110       2.798   0.789   6.292  1.00  2.190          H  
ATOM   1461 1HD  ARG A 110       1.697   2.469   5.003  1.00  2.190          H  
ATOM   1462 2HD  ARG A 110       1.187   3.294   6.483  1.00  2.190          H  
ATOM   1463  HE  ARG A 110       3.854   3.266   5.254  1.00  2.190          H  
ATOM   1464 1HH1 ARG A 110       1.993   4.160   8.175  1.00  2.190          H  
ATOM   1465 2HH1 ARG A 110       3.224   5.286   8.691  1.00  2.190          H  
ATOM   1466 1HH2 ARG A 110       5.279   4.595   5.876  1.00  2.190          H  
ATOM   1467 2HH2 ARG A 110       5.148   5.557   7.373  1.00  2.190          H  
ATOM   1468  N   GLN A 111      -1.865  -1.068   6.065  1.00  1.200          N  
ATOM   1469  CA  GLN A 111      -2.867  -2.050   6.472  1.00  1.230          C  
ATOM   1470  C   GLN A 111      -3.119  -3.085   5.384  1.00  1.280          C  
ATOM   1471  O   GLN A 111      -3.500  -4.219   5.675  1.00  1.480          O  
ATOM   1472  CB  GLN A 111      -4.202  -1.383   6.820  1.00  1.710          C  
ATOM   1473  CG  GLN A 111      -4.198  -0.519   8.056  1.00  1.710          C  
ATOM   1474  CD  GLN A 111      -5.567   0.084   8.325  1.00  1.710          C  
ATOM   1475  OE1 GLN A 111      -6.326   0.370   7.395  1.00  1.710          O  
ATOM   1476  NE2 GLN A 111      -5.891   0.275   9.596  1.00  1.710          N  
ATOM   1477  H   GLN A 111      -2.179  -0.128   5.815  1.00  1.440          H  
ATOM   1478  HA  GLN A 111      -2.498  -2.571   7.354  1.00  1.480          H  
ATOM   1479 1HB  GLN A 111      -4.519  -0.760   5.978  1.00  2.050          H  
ATOM   1480 2HB  GLN A 111      -4.951  -2.150   6.956  1.00  2.050          H  
ATOM   1481 1HG  GLN A 111      -3.911  -1.124   8.912  1.00  2.050          H  
ATOM   1482 2HG  GLN A 111      -3.485   0.295   7.913  1.00  2.050          H  
ATOM   1483 1HE2 GLN A 111      -6.782   0.667   9.832  1.00  2.050          H  
ATOM   1484 2HE2 GLN A 111      -5.249   0.029  10.323  1.00  2.050          H  
ATOM   1485  N   GLY A 112      -2.897  -2.700   4.122  1.00  1.170          N  
ATOM   1486  CA  GLY A 112      -3.150  -3.576   2.998  1.00  1.250          C  
ATOM   1487  C   GLY A 112      -4.630  -3.544   2.646  1.00  1.200          C  
ATOM   1488  O   GLY A 112      -5.181  -4.519   2.138  1.00  1.250          O  
ATOM   1489  H   GLY A 112      -2.611  -1.746   3.912  1.00  1.400          H  
ATOM   1490 1HA  GLY A 112      -2.539  -3.254   2.159  1.00  1.500          H  
ATOM   1491 2HA  GLY A 112      -2.846  -4.592   3.243  1.00  1.500          H  
ATOM   1492  N   LEU A 113      -5.288  -2.437   2.973  1.00  1.160          N  
ATOM   1493  CA  LEU A 113      -6.727  -2.306   2.753  1.00  1.160          C  
ATOM   1494  C   LEU A 113      -7.067  -1.068   1.956  1.00  1.110          C  
ATOM   1495  O   LEU A 113      -6.754   0.035   2.388  1.00  1.140          O  
ATOM   1496  CB  LEU A 113      -7.426  -2.204   4.115  1.00  1.620          C  
ATOM   1497  CG  LEU A 113      -7.206  -3.377   5.103  1.00  1.620          C  
ATOM   1498  CD1 LEU A 113      -7.814  -2.996   6.441  1.00  1.620          C  
ATOM   1499  CD2 LEU A 113      -7.829  -4.661   4.567  1.00  1.620          C  
ATOM   1500  H   LEU A 113      -4.732  -1.643   3.296  1.00  1.390          H  
ATOM   1501  HA  LEU A 113      -7.087  -3.169   2.195  1.00  1.390          H  
ATOM   1502 1HB  LEU A 113      -7.074  -1.294   4.610  1.00  1.950          H  
ATOM   1503 2HB  LEU A 113      -8.497  -2.103   3.943  1.00  1.950          H  
ATOM   1504  HG  LEU A 113      -6.139  -3.536   5.250  1.00  1.950          H  
ATOM   1505 1HD1 LEU A 113      -7.651  -3.799   7.159  1.00  1.950          H  
ATOM   1506 2HD1 LEU A 113      -7.348  -2.084   6.809  1.00  1.950          H  
ATOM   1507 3HD1 LEU A 113      -8.882  -2.828   6.322  1.00  1.950          H  
ATOM   1508 1HD2 LEU A 113      -7.662  -5.467   5.281  1.00  1.950          H  
ATOM   1509 2HD2 LEU A 113      -8.900  -4.520   4.424  1.00  1.950          H  
ATOM   1510 3HD2 LEU A 113      -7.370  -4.933   3.617  1.00  1.950          H  
ATOM   1511  N   GLN A 114      -7.756  -1.210   0.834  1.00  1.130          N  
ATOM   1512  CA  GLN A 114      -8.076  -0.013   0.068  1.00  1.160          C  
ATOM   1513  C   GLN A 114      -9.210   0.780   0.665  1.00  1.030          C  
ATOM   1514  O   GLN A 114     -10.364   0.355   0.633  1.00  1.330          O  
ATOM   1515  CB  GLN A 114      -8.443  -0.337  -1.373  1.00  1.610          C  
ATOM   1516  CG  GLN A 114      -8.850   0.897  -2.205  1.00  1.610          C  
ATOM   1517  CD  GLN A 114      -7.709   1.875  -2.383  1.00  1.610          C  
ATOM   1518  OE1 GLN A 114      -7.517   2.821  -1.562  1.00  1.610          O  
ATOM   1519  NE2 GLN A 114      -6.943   1.666  -3.463  1.00  1.610          N  
ATOM   1520  H   GLN A 114      -8.021  -2.133   0.469  1.00  1.360          H  
ATOM   1521  HA  GLN A 114      -7.196   0.628   0.062  1.00  1.390          H  
ATOM   1522 1HB  GLN A 114      -7.610  -0.821  -1.871  1.00  1.930          H  
ATOM   1523 2HB  GLN A 114      -9.275  -1.040  -1.380  1.00  1.930          H  
ATOM   1524 1HG  GLN A 114      -9.151   0.571  -3.195  1.00  1.930          H  
ATOM   1525 2HG  GLN A 114      -9.679   1.403  -1.729  1.00  1.930          H  
ATOM   1526 1HE2 GLN A 114      -6.170   2.270  -3.662  1.00  1.930          H  
ATOM   1527 2HE2 GLN A 114      -7.157   0.885  -4.120  1.00  1.930          H  
ATOM   1528  N   ILE A 115      -8.863   1.956   1.152  1.00  0.850          N  
ATOM   1529  CA  ILE A 115      -9.766   2.888   1.796  1.00  0.800          C  
ATOM   1530  C   ILE A 115     -10.535   3.674   0.733  1.00  0.790          C  
ATOM   1531  O   ILE A 115     -11.726   3.971   0.906  1.00  1.640          O  
ATOM   1532  CB  ILE A 115      -8.978   3.824   2.734  1.00  1.140          C  
ATOM   1533  CG1 ILE A 115      -8.358   2.989   3.885  1.00  1.140          C  
ATOM   1534  CG2 ILE A 115      -9.928   4.883   3.305  1.00  1.140          C  
ATOM   1535  CD1 ILE A 115      -7.301   3.718   4.692  1.00  1.140          C  
ATOM   1536  H   ILE A 115      -7.880   2.191   1.101  1.00  1.020          H  
ATOM   1537  HA  ILE A 115     -10.486   2.326   2.390  1.00  0.960          H  
ATOM   1538  HB  ILE A 115      -8.165   4.308   2.192  1.00  1.370          H  
ATOM   1539 1HG1 ILE A 115      -9.157   2.694   4.568  1.00  1.370          H  
ATOM   1540 2HG1 ILE A 115      -7.909   2.087   3.473  1.00  1.370          H  
ATOM   1541 1HG2 ILE A 115      -9.402   5.533   3.971  1.00  1.370          H  
ATOM   1542 2HG2 ILE A 115     -10.348   5.475   2.501  1.00  1.370          H  
ATOM   1543 3HG2 ILE A 115     -10.736   4.394   3.854  1.00  1.370          H  
ATOM   1544 1HD1 ILE A 115      -6.935   3.053   5.474  1.00  1.370          H  
ATOM   1545 2HD1 ILE A 115      -6.485   4.001   4.055  1.00  1.370          H  
ATOM   1546 3HD1 ILE A 115      -7.701   4.592   5.136  1.00  1.370          H  
ATOM   1547  N   SER A 116      -9.800   4.087  -0.306  1.00  0.770          N  
ATOM   1548  CA  SER A 116     -10.283   4.917  -1.403  1.00  0.950          C  
ATOM   1549  C   SER A 116     -10.899   6.211  -0.930  1.00  0.890          C  
ATOM   1550  O   SER A 116     -10.905   6.527   0.256  1.00  1.210          O  
ATOM   1551  CB  SER A 116     -11.293   4.190  -2.259  1.00  1.260          C  
ATOM   1552  OG  SER A 116     -11.576   4.943  -3.416  1.00  1.260          O  
ATOM   1553  H   SER A 116      -8.837   3.752  -0.386  1.00  0.920          H  
ATOM   1554  HA  SER A 116      -9.428   5.164  -2.034  1.00  1.140          H  
ATOM   1555 1HB  SER A 116     -10.907   3.219  -2.540  1.00  1.510          H  
ATOM   1556 2HB  SER A 116     -12.210   4.031  -1.689  1.00  1.510          H  
ATOM   1557  HG  SER A 116     -12.229   4.428  -3.910  1.00  1.510          H  
ATOM   1558  N   ILE A 117     -11.462   6.954  -1.861  1.00  0.700          N  
ATOM   1559  CA  ILE A 117     -12.074   8.225  -1.510  1.00  0.690          C  
ATOM   1560  C   ILE A 117     -13.571   8.186  -1.712  1.00  0.710          C  
ATOM   1561  O   ILE A 117     -14.056   7.895  -2.805  1.00  0.780          O  
ATOM   1562  CB  ILE A 117     -11.436   9.378  -2.303  1.00  0.970          C  
ATOM   1563  CG1 ILE A 117      -9.920   9.426  -1.936  1.00  0.970          C  
ATOM   1564  CG2 ILE A 117     -12.174  10.709  -2.005  1.00  0.970          C  
ATOM   1565  CD1 ILE A 117      -9.081  10.379  -2.746  1.00  0.970          C  
ATOM   1566  H   ILE A 117     -11.464   6.610  -2.820  1.00  0.840          H  
ATOM   1567  HA  ILE A 117     -11.896   8.421  -0.451  1.00  0.830          H  
ATOM   1568  HB  ILE A 117     -11.500   9.164  -3.369  1.00  1.160          H  
ATOM   1569 1HG1 ILE A 117      -9.835   9.674  -0.897  1.00  1.160          H  
ATOM   1570 2HG1 ILE A 117      -9.499   8.436  -2.082  1.00  1.160          H  
ATOM   1571 1HG2 ILE A 117     -11.726  11.521  -2.564  1.00  1.160          H  
ATOM   1572 2HG2 ILE A 117     -13.220  10.631  -2.296  1.00  1.160          H  
ATOM   1573 3HG2 ILE A 117     -12.122  10.927  -0.944  1.00  1.160          H  
ATOM   1574 1HD1 ILE A 117      -8.045  10.316  -2.411  1.00  1.160          H  
ATOM   1575 2HD1 ILE A 117      -9.133  10.112  -3.801  1.00  1.160          H  
ATOM   1576 3HD1 ILE A 117      -9.431  11.401  -2.620  1.00  1.160          H  
ATOM   1577  N   GLN A 118     -14.300   8.478  -0.643  1.00  0.720          N  
ATOM   1578  CA  GLN A 118     -15.752   8.462  -0.679  1.00  0.810          C  
ATOM   1579  C   GLN A 118     -16.262   9.855  -1.001  1.00  0.810          C  
ATOM   1580  O   GLN A 118     -17.250  10.030  -1.720  1.00  0.880          O  
ATOM   1581  CB  GLN A 118     -16.301   7.981   0.662  1.00  1.100          C  
ATOM   1582  CG  GLN A 118     -17.783   7.723   0.700  1.00  1.100          C  
ATOM   1583  CD  GLN A 118     -18.162   6.602  -0.232  1.00  1.100          C  
ATOM   1584  OE1 GLN A 118     -17.424   5.620  -0.368  1.00  1.100          O  
ATOM   1585  NE2 GLN A 118     -19.309   6.734  -0.884  1.00  1.100          N  
ATOM   1586  H   GLN A 118     -13.818   8.738   0.220  1.00  0.860          H  
ATOM   1587  HA  GLN A 118     -16.076   7.783  -1.468  1.00  0.970          H  
ATOM   1588 1HB  GLN A 118     -15.794   7.078   0.929  1.00  1.320          H  
ATOM   1589 2HB  GLN A 118     -16.068   8.719   1.438  1.00  1.320          H  
ATOM   1590 1HG  GLN A 118     -18.062   7.438   1.716  1.00  1.320          H  
ATOM   1591 2HG  GLN A 118     -18.316   8.626   0.401  1.00  1.320          H  
ATOM   1592 1HE2 GLN A 118     -19.611   6.024  -1.522  1.00  1.320          H  
ATOM   1593 2HE2 GLN A 118     -19.873   7.551  -0.748  1.00  1.320          H  
ATOM   1594  N   SER A 119     -15.591  10.841  -0.423  1.00  0.780          N  
ATOM   1595  CA  SER A 119     -15.946  12.247  -0.577  1.00  0.850          C  
ATOM   1596  C   SER A 119     -14.771  13.117  -0.158  1.00  0.840          C  
ATOM   1597  O   SER A 119     -13.786  12.619   0.395  1.00  0.800          O  
ATOM   1598  CB  SER A 119     -17.196  12.601   0.227  1.00  1.160          C  
ATOM   1599  OG  SER A 119     -16.956  12.546   1.599  1.00  1.160          O  
ATOM   1600  H   SER A 119     -14.788  10.582   0.152  1.00  0.940          H  
ATOM   1601  HA  SER A 119     -16.152  12.440  -1.630  1.00  1.020          H  
ATOM   1602 1HB  SER A 119     -17.522  13.605  -0.041  1.00  1.390          H  
ATOM   1603 2HB  SER A 119     -18.004  11.919  -0.030  1.00  1.390          H  
ATOM   1604  HG  SER A 119     -17.749  12.856   2.045  1.00  1.390          H  
ATOM   1605  N   LEU A 120     -14.842  14.409  -0.447  1.00  0.980          N  
ATOM   1606  CA  LEU A 120     -13.787  15.310  -0.006  1.00  1.020          C  
ATOM   1607  C   LEU A 120     -14.259  16.081   1.214  1.00  1.040          C  
ATOM   1608  O   LEU A 120     -15.459  16.313   1.378  1.00  1.070          O  
ATOM   1609  CB  LEU A 120     -13.381  16.255  -1.135  1.00  1.410          C  
ATOM   1610  CG  LEU A 120     -12.905  15.570  -2.457  1.00  1.410          C  
ATOM   1611  CD1 LEU A 120     -12.590  16.649  -3.478  1.00  1.410          C  
ATOM   1612  CD2 LEU A 120     -11.676  14.671  -2.195  1.00  1.410          C  
ATOM   1613  H   LEU A 120     -15.653  14.776  -0.927  1.00  1.180          H  
ATOM   1614  HA  LEU A 120     -12.924  14.732   0.302  1.00  1.220          H  
ATOM   1615 1HB  LEU A 120     -14.229  16.894  -1.371  1.00  1.690          H  
ATOM   1616 2HB  LEU A 120     -12.568  16.889  -0.774  1.00  1.690          H  
ATOM   1617  HG  LEU A 120     -13.711  14.958  -2.859  1.00  1.690          H  
ATOM   1618 1HD1 LEU A 120     -12.276  16.183  -4.412  1.00  1.690          H  
ATOM   1619 2HD1 LEU A 120     -13.477  17.256  -3.657  1.00  1.690          H  
ATOM   1620 3HD1 LEU A 120     -11.787  17.283  -3.104  1.00  1.690          H  
ATOM   1621 1HD2 LEU A 120     -11.358  14.204  -3.129  1.00  1.690          H  
ATOM   1622 2HD2 LEU A 120     -10.853  15.268  -1.797  1.00  1.690          H  
ATOM   1623 3HD2 LEU A 120     -11.932  13.895  -1.492  1.00  1.690          H  
ATOM   1624  N   GLY A 121     -13.317  16.516   2.039  1.00  1.020          N  
ATOM   1625  CA  GLY A 121     -13.639  17.253   3.243  1.00  1.050          C  
ATOM   1626  C   GLY A 121     -13.975  16.248   4.338  1.00  0.970          C  
ATOM   1627  O   GLY A 121     -13.627  15.075   4.209  1.00  0.900          O  
ATOM   1628  H   GLY A 121     -12.334  16.333   1.849  1.00  1.220          H  
ATOM   1629 1HA  GLY A 121     -12.781  17.861   3.526  1.00  1.260          H  
ATOM   1630 2HA  GLY A 121     -14.483  17.912   3.049  1.00  1.260          H  
ATOM   1631  N   PRO A 122     -14.531  16.701   5.470  1.00  1.020          N  
ATOM   1632  CA  PRO A 122     -14.920  15.911   6.627  1.00  1.010          C  
ATOM   1633  C   PRO A 122     -15.955  14.865   6.245  1.00  0.960          C  
ATOM   1634  O   PRO A 122     -16.794  15.121   5.376  1.00  1.030          O  
ATOM   1635  CB  PRO A 122     -15.515  16.959   7.572  1.00  1.520          C  
ATOM   1636  CG  PRO A 122     -14.903  18.272   7.129  1.00  1.520          C  
ATOM   1637  CD  PRO A 122     -14.767  18.144   5.630  1.00  1.520          C  
ATOM   1638  HA  PRO A 122     -14.032  15.434   7.063  1.00  1.210          H  
ATOM   1639 1HB  PRO A 122     -16.615  16.947   7.494  1.00  1.820          H  
ATOM   1640 2HB  PRO A 122     -15.272  16.700   8.612  1.00  1.820          H  
ATOM   1641 1HG  PRO A 122     -15.553  19.113   7.422  1.00  1.820          H  
ATOM   1642 2HG  PRO A 122     -13.938  18.429   7.629  1.00  1.820          H  
ATOM   1643 1HD  PRO A 122     -15.706  18.435   5.129  1.00  1.820          H  
ATOM   1644 2HD  PRO A 122     -13.911  18.743   5.300  1.00  1.820          H  
ATOM   1645  N   CYS A 123     -15.919  13.725   6.922  1.00  0.890          N  
ATOM   1646  CA  CYS A 123     -16.873  12.645   6.700  1.00  0.930          C  
ATOM   1647  C   CYS A 123     -18.227  12.756   7.348  1.00  1.180          C  
ATOM   1648  O   CYS A 123     -18.374  13.208   8.485  1.00  1.510          O  
ATOM   1649  CB  CYS A 123     -16.355  11.311   7.205  1.00  1.290          C  
ATOM   1650  SG  CYS A 123     -15.007  10.696   6.380  1.00  1.290          S  
ATOM   1651  H   CYS A 123     -15.177  13.581   7.607  1.00  1.070          H  
ATOM   1652  HA  CYS A 123     -17.037  12.583   5.627  1.00  1.120          H  
ATOM   1653 1HB  CYS A 123     -16.088  11.397   8.256  1.00  1.540          H  
ATOM   1654 2HB  CYS A 123     -17.153  10.565   7.146  1.00  1.540          H  
ATOM   1655  N   GLN A 124     -19.211  12.247   6.623  1.00  1.600          N  
ATOM   1656  CA  GLN A 124     -20.547  12.022   7.129  1.00  1.990          C  
ATOM   1657  C   GLN A 124     -20.441  10.749   7.953  1.00  2.410          C  
ATOM   1658  O   GLN A 124     -19.604   9.903   7.662  1.00  2.720          O  
ATOM   1659  CB  GLN A 124     -21.572  11.841   6.000  1.00  2.630          C  
ATOM   1660  CG  GLN A 124     -23.001  11.685   6.508  1.00  2.630          C  
ATOM   1661  CD  GLN A 124     -24.026  11.595   5.476  1.00  2.630          C  
ATOM   1662  OE1 GLN A 124     -23.760  11.692   4.276  1.00  2.630          O  
ATOM   1663  NE2 GLN A 124     -25.253  11.390   5.937  1.00  2.630          N  
ATOM   1664  H   GLN A 124     -19.007  11.958   5.676  1.00  1.920          H  
ATOM   1665  HA  GLN A 124     -20.845  12.844   7.780  1.00  2.390          H  
ATOM   1666 1HB  GLN A 124     -21.540  12.702   5.337  1.00  3.160          H  
ATOM   1667 2HB  GLN A 124     -21.318  10.959   5.414  1.00  3.160          H  
ATOM   1668 1HG  GLN A 124     -23.090  10.768   7.052  1.00  3.160          H  
ATOM   1669 2HG  GLN A 124     -23.245  12.525   7.161  1.00  3.160          H  
ATOM   1670 1HE2 GLN A 124     -26.026  11.311   5.309  1.00  3.160          H  
ATOM   1671 2HE2 GLN A 124     -25.406  11.311   6.962  1.00  3.160          H  
ATOM   1672  N   GLU A 125     -21.315  10.561   8.931  1.00  2.920          N  
ATOM   1673  CA  GLU A 125     -21.351   9.337   9.744  1.00  3.690          C  
ATOM   1674  C   GLU A 125     -21.537   8.031   8.930  1.00  3.830          C  
ATOM   1675  O   GLU A 125     -21.371   6.930   9.457  1.00  4.210          O  
ATOM   1676  CB  GLU A 125     -22.506   9.465  10.748  1.00  4.860          C  
ATOM   1677  CG  GLU A 125     -23.926   9.525  10.091  1.00  4.860          C  
ATOM   1678  CD  GLU A 125     -24.308  10.910   9.607  1.00  4.860          C  
ATOM   1679  OE1 GLU A 125     -23.503  11.810   9.757  1.00  4.860          O  
ATOM   1680  OE2 GLU A 125     -25.369  11.062   9.033  1.00  4.860          O  
ATOM   1681  H   GLU A 125     -21.985  11.303   9.155  1.00  3.500          H  
ATOM   1682  HA  GLU A 125     -20.406   9.267  10.284  1.00  4.430          H  
ATOM   1683 1HB  GLU A 125     -22.492   8.612  11.425  1.00  5.830          H  
ATOM   1684 2HB  GLU A 125     -22.369  10.362  11.350  1.00  5.830          H  
ATOM   1685 1HG  GLU A 125     -24.000   8.831   9.267  1.00  5.830          H  
ATOM   1686 2HG  GLU A 125     -24.651   9.211  10.839  1.00  5.830          H  
ATOM   1687  N   ALA A 126     -21.954   8.176   7.678  1.00  3.710          N  
ATOM   1688  CA  ALA A 126     -22.202   7.113   6.724  1.00  3.940          C  
ATOM   1689  C   ALA A 126     -20.938   6.322   6.376  1.00  3.980          C  
ATOM   1690  O   ALA A 126     -19.844   6.869   6.262  1.00  4.520          O  
ATOM   1691  CB  ALA A 126     -22.789   7.715   5.460  1.00  5.420          C  
ATOM   1692  H   ALA A 126     -22.063   9.125   7.369  1.00  4.450          H  
ATOM   1693  HA  ALA A 126     -22.917   6.424   7.168  1.00  4.730          H  
ATOM   1694 1HB  ALA A 126     -23.012   6.921   4.747  1.00  6.510          H  
ATOM   1695 2HB  ALA A 126     -23.705   8.253   5.706  1.00  6.510          H  
ATOM   1696 3HB  ALA A 126     -22.070   8.406   5.021  1.00  6.510          H  
ATOM   1697  N   VAL A 127     -21.129   5.026   6.152  1.00  3.720          N  
ATOM   1698  CA  VAL A 127     -20.071   4.108   5.748  1.00  3.970          C  
ATOM   1699  C   VAL A 127     -20.482   3.449   4.437  1.00  4.440          C  
ATOM   1700  O   VAL A 127     -21.645   3.081   4.268  1.00  4.680          O  
ATOM   1701  CB  VAL A 127     -19.800   3.074   6.858  1.00  5.460          C  
ATOM   1702  CG1 VAL A 127     -18.743   2.074   6.412  1.00  5.460          C  
ATOM   1703  CG2 VAL A 127     -19.320   3.823   8.114  1.00  5.460          C  
ATOM   1704  H   VAL A 127     -22.062   4.657   6.268  1.00  4.460          H  
ATOM   1705  HA  VAL A 127     -19.151   4.673   5.577  1.00  4.760          H  
ATOM   1706  HB  VAL A 127     -20.712   2.524   7.077  1.00  6.550          H  
ATOM   1707 1HG1 VAL A 127     -18.558   1.360   7.209  1.00  6.550          H  
ATOM   1708 2HG1 VAL A 127     -19.078   1.535   5.524  1.00  6.550          H  
ATOM   1709 3HG1 VAL A 127     -17.830   2.604   6.184  1.00  6.550          H  
ATOM   1710 1HG2 VAL A 127     -19.122   3.115   8.913  1.00  6.550          H  
ATOM   1711 2HG2 VAL A 127     -18.407   4.367   7.879  1.00  6.550          H  
ATOM   1712 3HG2 VAL A 127     -20.081   4.530   8.445  1.00  6.550          H  
ATOM   1713  N   ALA A 128     -19.553   3.376   3.487  1.00  4.950          N  
ATOM   1714  CA  ALA A 128     -19.822   2.806   2.181  1.00  5.710          C  
ATOM   1715  C   ALA A 128     -20.226   1.330   2.283  1.00  6.020          C  
ATOM   1716  O   ALA A 128     -19.709   0.617   3.145  1.00  6.010          O  
ATOM   1717  CB  ALA A 128     -18.592   2.920   1.316  1.00  7.690          C  
ATOM   1718  H   ALA A 128     -18.595   3.679   3.690  1.00  5.940          H  
ATOM   1719  HA  ALA A 128     -20.614   3.392   1.741  1.00  6.850          H  
ATOM   1720 1HB  ALA A 128     -18.789   2.525   0.320  1.00  9.230          H  
ATOM   1721 2HB  ALA A 128     -18.301   3.957   1.246  1.00  9.230          H  
ATOM   1722 3HB  ALA A 128     -17.797   2.349   1.782  1.00  9.230          H  
ATOM   1723  N   PRO A 129     -21.128   0.843   1.411  1.00  6.560          N  
ATOM   1724  CA  PRO A 129     -21.545  -0.537   1.305  1.00  7.080          C  
ATOM   1725  C   PRO A 129     -20.642  -1.242   0.311  1.00  7.900          C  
ATOM   1726  O   PRO A 129     -20.761  -2.453   0.131  1.00  8.350          O  
ATOM   1727  OXT PRO A 129     -20.217  -0.540  -0.606  1.00 10.620          O  
ATOM   1728  CB  PRO A 129     -22.954  -0.418   0.731  1.00 10.620          C  
ATOM   1729  CG  PRO A 129     -22.879   0.817  -0.157  1.00 10.620          C  
ATOM   1730  CD  PRO A 129     -21.883   1.753   0.527  1.00 10.620          C  
ATOM   1731  HA  PRO A 129     -21.525  -1.021   2.292  1.00  8.500          H  
ATOM   1732 1HB  PRO A 129     -23.212  -1.331   0.173  1.00 12.740          H  
ATOM   1733 2HB  PRO A 129     -23.686  -0.319   1.548  1.00 12.740          H  
ATOM   1734 1HG  PRO A 129     -22.534   0.516  -1.161  1.00 12.740          H  
ATOM   1735 2HG  PRO A 129     -23.874   1.263  -0.283  1.00 12.740          H  
ATOM   1736 1HD  PRO A 129     -21.217   2.211  -0.222  1.00 12.740          H  
ATOM   1737 2HD  PRO A 129     -22.456   2.489   1.112  1.00 12.740          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 -588.859 70.605 450.909 -27.2945 9.67346 22.4105 220.751 -241.916 -1.12342 -8.23 -196.053 -48.3184 -45.6111 -37.6867 -15.253 -10.5076 -5.27916 10.9446 6.54856 54.2685 79.8893 -27.5558 19.1264 36.0724 11.9116 109.922 -150.655
CYS:NtermProteinFull:disulfide_1 -6.57882 0.95063 6.59136 -0.07234 0.00021 0.03781 3.25502 -3.01294 -0.03306 -0.09352 -3.13589 0.28066 0 0 0 0 0.26534 0.04384 0.12084 0.55317 0 0 0 3.6196 0 0.30737 3.09927
SER_2 -6.56671 0.6695 6.71644 -0.02785 0.00013 0.04383 3.55301 -3.33365 -0.01336 -0.13074 -3.77158 -0.87803 0 0 -0.52615 0 0 -0.05866 0.00024 0.15464 0 -0.32367 0.74117 -0.77834 -0.29379 0.62075 -4.20284
CYS_3 -6.33086 1.11028 4.26315 -0.07165 0.00245 0.05373 1.65796 -2.04991 -0.04091 -0.20775 -1.00009 -0.27993 0 0 0 0 0 -0.05735 0.00572 0.35169 0 0.17471 0 3.6196 -0.44571 0.6231 1.37823
ASP_4 -6.33866 0.9133 7.76768 -0.24065 0.12811 0.78555 4.36598 -3.39149 -0.00037 -0.00669 -5.38289 -1.30507 0 0 -0.65722 -0.69555 0 -0.07026 0.00905 0 2.07965 -0.49079 0 -2.3716 -0.24691 1.04465 -4.10418
PRO_5 -3.21981 1.05608 2.7808 -0.07973 0 0.04874 1.92636 -1.29545 -0 -0 -1.37143 0.58195 0 0 0 0 0 -0.22192 0.01547 0.38038 0 -0.71549 0 -2.4119 -0.05378 1.15529 -1.42446
GLN_6 -5.20937 0.88179 6.32775 -0.40648 0.06552 0.29113 3.56624 -2.86289 -0.00059 -0.00501 -5.79382 -0.12173 0 0 -0.65722 -0.98412 0 -0.16445 0.06683 0 3.43808 -0.02118 0 -0.18838 0.03223 0.62197 -1.1237
GLY_7 -4.6412 0.86461 3.63653 -4e-05 0 0 1.65164 -2.07329 -0.03955 -0.23883 -0.73636 -0.43546 0 0 0 0 0 -0.14416 0 0 0 0.40939 0 0.83697 0.07137 0.37535 -0.46305
ALA_8 -3.39773 0.63881 2.05537 -0.02637 0.00248 0 1.22436 -1.50156 -0 -0 -1.51573 -0.38641 0 0 0 0 0 -0.03907 0 0 0 0.02188 0 1.8394 -0.11953 0.26848 -0.93565
VAL_9 -2.70376 0.22278 2.05215 -0.27994 0.15218 0.05143 1.33508 -1.36694 -0 -0 -0.54158 -0.18194 0 0 0 0 0 0.01465 0.00101 0.18643 0 -0.15381 0 1.9342 -0.06137 0.32727 0.98784
ARG_10 -4.46031 0.38725 4.91555 -0.68415 0.10338 0.42227 2.02109 -2.12248 -0.02617 -0.20196 -1.88024 0.72095 0 0 0 -0.28857 0 -0.06644 0.10081 2.2739 0 0.01569 0 -1.2888 -0.14335 0.34596 0.14439
ASP_11 -1.13828 0.0528 1.43711 -0.246 0.04702 0.81102 0.26234 -0.62061 -0.00898 -0.11124 0.5031 -0.8042 0 0 0 0 0 -0.01226 0.0227 0 2.00595 -0.71983 0 -2.3716 -0.33329 0.32574 -0.89851
ASP_12 -2.86515 0.27229 5.01481 -0.21628 0.02842 0.69824 1.99133 -1.84468 -0.02229 -0.20971 -3.27462 -1.00721 0 0 0 -0.67459 0 -0.05204 0.00879 0 1.85403 -0.80875 0 -2.3716 0.10827 0.39483 -2.97592
CYS_13 -4.74341 0.34879 2.78755 -0.06604 0 0.04189 0.84887 -1.3628 -0 -0 -1.74155 -0.09615 0 0 0 0 0 0.00355 0.02204 1.16252 0 0.12799 0 3.6196 0.21475 0.3594 1.52701
GLU_14 -4.96403 0.29989 5.88913 -0.25513 0.04705 0.42849 3.21482 -2.53155 -0 -0 -4.59398 -0.50806 0 0 0 0 0 0.16834 0.04543 0 3.06762 0.25271 0 -2.7348 0.33038 0.65919 -1.18448
GLN_15 -3.40499 0.39855 3.15755 -0.28016 0.03476 0.2083 1.16777 -1.4849 -0 -0 -0.28682 -0.43208 0 0 0 0 0 -0.03794 0.0182 0 2.90688 -0.08159 0 -0.18838 0.10496 0.65864 2.45875
MET_16 -1.49846 0.17908 1.8812 -0.66892 0.17038 0.18575 0.48183 -0.85085 -0 -0 0.19513 -0.02178 0 0 0 0 0 -0.00577 0.0112 0.885 0 -0.17839 0 0.60916 -0.34852 0.22457 1.25061
THR_17 -2.83895 0.30618 2.29619 -0.2088 0.23608 0.0795 1.03688 -1.20373 -0.02069 -0.10419 0.17314 -0.55829 0 0 0 0 0 -0.02229 0.00328 0.85703 0 -0.60671 2.2999 -1.0874 -0.17514 0.27504 0.73702
GLY_18 -2.70418 0.08928 2.30279 -5e-05 0 0 1.06696 -1.27018 -0.01216 -0.10831 0.01832 -0.35794 0 0 0 0 0 -0.12108 0 0 0 -1.45208 0 0.83697 0.03534 0.2674 -1.40893
LEU_19 -5.35792 0.33994 4.41957 -0.48359 0.243 0.0919 2.00772 -2.11706 -0.02721 -0.17398 -2.01622 0.1821 0 0 0 0 0 0.00764 0.06326 0.51587 0 -0.37506 0 0.18072 -0.12228 0.26228 -2.35932
CYS_20 -1.99999 0.07254 1.43076 -0.06126 0.01657 0.02329 0.19442 -0.68771 -0.01216 -0.10831 -0.29094 -0.69835 0 0 0 0 0 -0.02987 0.0245 0.25218 0 -0.09487 0 3.6196 0.25415 0.25467 2.15924
SER_21 -1.72699 0.0466 2.39187 -0.02677 0 0.02226 0.75089 -1.00754 -0.03357 -0.25799 -0.09073 -0.22641 0 0 0 0 0 -0.04941 0.00136 0.43714 0 -0.05601 0.60162 -0.77834 0.11609 0.1254 0.23945
CYS_22 -4.57423 0.65746 1.31792 -0.06772 0.00044 0.04469 0.05162 -0.87201 -0 -0 -0.20607 -0.13713 0 0 0 0 0 0.18421 0.01229 0.54141 0 0.03474 0 3.6196 -0.60109 0.10189 0.10803
LYS_23 -3.99393 0.50184 5.45011 -0.31112 0.03772 0.18615 1.98183 -2.16767 -0.01696 -0.0924 -3.66073 -0.34023 0 0 0 -0.67459 0 0.12884 0.04459 1.65669 0 0.1274 0 -1.5107 -0.00467 0.82861 -1.82922
PRO_24 -5.84079 0.98207 2.48637 -0.18634 0.00066 0.1294 0.5617 -1.05797 -0.01415 -0.10224 -0.81116 0.0618 0 0 0 0 0 -0.03621 0.01431 0.78013 0 -0.96957 0 -2.4119 -0.06617 0.97908 -5.501
GLY_25 -3.73075 0.44497 3.75742 -0.00035 0 0 2.12239 -1.93814 -0.02178 -0.12163 -2.05778 -0.16898 0 0 0 0 0 -0.11279 0 0 0 -0.83899 0 0.83697 -0.33663 0.27057 -1.89551
VAL_26 -4.19626 0.62778 1.76379 -0.3285 0.2731 0.07955 0.751 -1.39728 -0.01068 -0.04925 0.1979 -0.70622 0 0 0 0 0 0.12634 0.00188 0.12972 0 0.24353 0 1.9342 0.41754 0.20719 0.06533
ALA_27 -1.82887 0.07098 1.82544 -0.0284 0.01101 0 0.94973 -0.96597 -0 -0 0.01097 -0.41381 0 0 0 0 0 -0.07731 0 0 0 0.01735 0 1.8394 0.11978 0.42717 1.95746
GLY_28 -2.47278 0.30291 2.80995 -0.00026 0 0 1.23615 -1.44317 -0.01068 -0.04925 -0.92623 -0.14752 0 0 0 0 0 -0.07026 0 0 0 -1.08023 0 0.83697 -0.30995 0.80134 -0.52302
PRO_29 -4.21503 0.85639 3.28064 -0.13875 1e-05 0.09983 1.20779 -1.37018 -0 -0 -0.11228 0.19142 0 0 0 0 0 0.11787 0.01451 0.17136 0 -1.11332 0 -2.4119 -0.43596 0.82269 -3.03491
LYS_30 -1.46035 0.03562 1.35675 -0.4426 0.07079 0.26792 0.24854 -0.63435 -0 -0 0.02234 0.09872 0 0 0 0 0 -0.13468 0.00304 1.21168 0 -0.01344 0 -1.5107 -0.00492 1.22456 0.33893
CYS:disulfide_31 -5.75766 0.49097 5.119 -0.06462 0 0.05221 2.58877 -2.44818 -0 -0 -2.53229 -0.22606 0 0 0 0 0.26534 0.02042 0.17227 1.04978 0 0.1494 0 3.6196 0.20227 1.5357 4.23694
GLY_32 -3.80516 0.53511 3.07522 -0.00025 0 0 1.50591 -1.88483 -0 -0 -1.34869 -0.13855 0 0 0 0 0 -0.05465 0 0 0 -1.06045 0 0.83697 -0.03378 0.72394 -1.6492
GLN_33 -9.50889 1.46531 7.73134 -0.25713 0.06316 0.15772 4.58755 -4.18607 -0.00785 -0.11423 -5.57264 -0.13394 0 0 0 -0.48364 0 0.31019 0.64836 0 3.15001 -0.07523 0 -0.18838 0.36423 0.98582 -1.06429
CYS_34 -7.08741 0.84002 4.42072 -0.13317 0.04383 0.07978 2.49179 -2.49505 -0 -0 -2.68446 -0.81241 0 0 0 0 0 -0.07462 0.02229 0.29216 0 0.01444 0 3.6196 1.0913 1.96229 1.59109
PRO_35 -8.10362 1.58415 4.23352 -0.21361 0.00819 0.15376 2.02268 -2.22811 -0 -0 -2.5155 -0.0225 0 0 0 0 0 0.05328 0.04774 0.3767 0 -0.89436 0 -2.4119 0.70708 1.58028 -5.62223
ASP_36 -3.2625 0.18767 4.11822 -0.11206 0.01308 0.34307 1.82417 -1.78854 -0 -0 -1.70735 -0.63278 0 0 -0.78773 0 0 -0.13602 0.01848 0 1.7147 0.1047 0 -2.3716 0.25892 0.68844 -1.52713
GLY_37 -1.89544 0.43687 2.03579 -5e-05 0 0 0.6702 -1.01078 -0 -0 0.35143 -0.39613 0 0 0 0 0 -0.0826 0 0 0 0.21483 0 0.83697 0.43579 0.50073 2.09761
ARG_38 -5.09796 0.58513 5.3619 -0.68104 0.15543 0.47236 2.88748 -2.29008 -0.00027 -0.00663 -4.43419 -0.07498 0 0 -0.78773 0 0 0.0085 0.10719 2.29281 0 0.20408 0 -1.2888 0.24819 0.6893 -1.64932
ALA_39 -2.33682 0.33182 2.47567 -0.03051 0.01275 0 0.61834 -1.20401 -0 -0 0.28 -0.51191 0 0 0 0 0 0.03245 0 0 0 -0.07778 0 1.8394 0.41658 0.55732 2.40331
LEU_40 -5.27507 0.73873 2.1312 -0.56291 0.19368 0.15645 0.97691 -1.58528 -0 -0 -0.99349 0.10224 0 0 0 0 0 -0.05597 0.19819 1.92007 0 -0.10124 0 0.18072 0.01862 0.36697 -1.59018
GLY_41 -3.52152 0.61262 3.58827 -0.00048 0 0 2.2017 -1.94471 -0 -0 -1.36272 -0.28678 0 0 0 0 0 -0.04173 0 0 0 0.41783 0 0.83697 0.19247 0.86967 1.5616
PRO_42 -2.16877 0.3451 1.53619 -0.09085 0.00044 0.05705 0.14856 -0.61141 -0.00156 -0.03738 -0.0517 0.69222 0 0 0 0 0 -0.13656 0.00211 0.54186 0 -0.42117 0 -2.4119 0.14245 0.69753 -1.7678
ALA_43 -4.45557 0.46492 2.84935 -0.02316 0 0 1.90298 -1.89311 -0 -0 -1.14253 -0.43806 0 0 0 0 0 0.09819 0 0 0 -0.41269 0 1.8394 -0.16117 0.18647 -1.18497
GLY_44 -5.28488 0.63958 4.82289 -4e-05 0 0 2.3828 -2.62151 -0 -0 -1.67855 -0.41409 0 0 -0.52615 0 0 -0.11454 0 0 0 0.43158 0 0.83697 0.17237 0.26446 -1.0891
CYS_45 -6.09885 0.80405 3.97475 -0.06976 7e-05 0.04284 1.38299 -2.20876 -0.02592 -0.19474 -0.98937 -0.38452 0 0 0 0 0 -0.03748 0 0.48165 0 0.26962 0 3.6196 -0.06233 0.31712 0.82095
GLU_46 -4.51887 0.31821 4.8178 -0.33167 0.04513 0.3628 2.14634 -2.26523 -0 -0 -1.59807 -0.51313 0 0 0 0 0 -0.0416 0.04712 0 4.1475 -0.13952 0 -2.7348 -0.15301 0.29747 -0.11352
ALA_47 -6.15675 0.54134 3.83068 -0.01993 0 0 2.78734 -2.76067 -0 -0 -0.94314 -0.3346 0 0 0 0 0 0.00131 0 0 0 0.01962 0 1.8394 0.08462 0.36805 -0.74272
ASP_48 -5.69393 0.65776 7.17207 -0.11374 0.02081 0.35845 2.90828 -3.27277 -0.01173 -0.06474 -3.8405 -0.32428 0 0 0 -0.48364 0 0.08647 0.34353 0 2.32158 -0.02995 0 -2.3716 -0.09323 0.6122 -1.81897
ALA_49 -2.7526 0.17053 2.79262 -0.0222 0 0 1.14873 -1.58607 -0 -0 -0.6209 -0.37131 0 0 0 0 0 -0.01496 0 0 0 -0.3248 0 1.8394 -0.43768 0.50836 0.32911
SER_50 -2.09465 0.15919 2.52602 -0.02399 0 0.02288 1.13497 -1.22469 -0 -0 -0.88495 -0.13133 0 0 0 0 0 -0.0451 0.02138 0.41409 0 0.35298 0.60852 -0.77834 -0.01957 0.29918 0.33659
ALA_51 -3.92305 0.66487 3.61241 -0.02146 0 0 2.23696 -2.07598 -0 -0 0.03459 -0.4389 0 0 0 0 0 0.01753 0 0 0 -0.54847 0 1.8394 0.32066 0.99503 2.7136
PRO_52 -2.79949 0.58889 2.77805 -0.13227 0.00174 0.09644 1.34394 -1.24211 -0 -0 -1.96016 0.18769 0 0 0 0 0 0.20997 0.00746 0.09782 0 -1.08979 0 -2.4119 -0.23363 1.17285 -3.38447
ALA_53 -4.98885 1.12506 1.16701 -0.02157 0 0 1.08728 -1.6398 -0.01173 -0.06474 -0.83978 -0.35359 0 0 0 0 0 0.17838 0 0 0 -0.42052 0 1.8394 -0.23316 0.72015 -2.45646
THR_54 -6.21391 0.68142 5.03711 -0.14075 0.06337 0.05259 3.92931 -2.66461 -0 -0 -4.19542 -0.65879 0 0 -0.50067 0 0 0.36423 0.06557 0.62047 0 -0.19724 2.41533 -1.0874 1.33054 1.06149 -0.03736
CYS:disulfide_55 -6.57641 1.04763 2.9974 -0.04737 5e-05 0.01783 1.21541 -1.93099 -0.03973 -0.25614 -1.05786 -0.24563 0 0 0 0 -0.61414 0.23549 0.03608 0.5274 0 0.33322 0 3.6196 1.25829 1.35788 1.87801
ALA_56 -3.29864 0.68898 0.62945 -0.02173 0 0 0.49777 -1.06502 -0 -0 -0.49201 -0.32094 0 0 0 0 0 0.22421 0 0 0 0.21384 0 1.8394 1.21611 1.069 1.18042
GLU_57 -4.62524 0.60017 4.43677 -0.20014 0.01047 0.15618 2.21353 -1.80387 -0 -0 -3.55927 -0.40429 0 0 0 -1.02773 0 0.19606 0.16553 0 4.22028 0.05364 0 -2.7348 1.41693 1.20415 0.31836
MET_58 -4.73081 0.32214 1.9022 -0.46378 0.19529 0.23979 1.03896 -0.97514 -0 -0 0.11539 -0.34323 0 0 0 0 0 -0.00572 0.10101 1.56731 0 -0.00915 0 0.60916 0.49391 0.87711 0.93443
ARG_59 -4.79005 0.29525 4.23404 -0.64373 0.18003 0.37145 1.60941 -1.49783 -0 -0 -2.79788 -0.01905 0 0 0 -1.02773 0 0.17021 0.20519 2.78837 0 -0.20968 0 -1.2888 0.47515 0.94376 -1.0019
CYS:disulfide_60 -5.50361 0.71574 3.03815 -0.04563 0.00049 0.01733 1.00924 -1.76004 -0.01614 -0.1111 -1.68521 -0.22899 0 0 0 0 -0.7292 0.02019 0.17326 0.24098 0 0.25066 0 3.6196 -0.12792 1.01493 -0.10727
GLU_61 -3.02817 0.44772 2.68384 -0.48124 0.18323 1.53125 1.29493 -1.44299 -0 -0 -1.64899 -2.41725 0 0 0 0 0 -0.0259 0.00566 0 4.0846 0.08193 0 -2.7348 -0.50151 0.36379 -1.6039
PHE_62 -2.51367 0.36215 1.14043 -0.63452 0.04279 0.4054 0.57736 -0.82832 -0 -0 0.04411 -0.1811 0 0 0 0 0 -0.00651 0.11444 0 1.81765 0.05348 0 1.0402 -0.0433 0.42815 1.81876
GLY_63 -1.80612 0.24176 2.36403 -6e-05 0 0 0.96173 -1.11601 -0.01001 -0.1381 -0.86431 -0.4171 0 0 0 0 0 -0.18286 0 0 0 -1.44882 0 0.83697 -0.308 0.37258 -1.51432
ALA_64 -5.63583 1.02269 2.83003 -0.02008 0 0 1.62834 -2.17755 -0.01614 -0.1111 -0.81779 -0.12346 0 0 0 0 0 0.24407 0 0 0 -0.19482 0 1.8394 -0.69611 0.32873 -1.89962
ARG_65 -6.95613 0.23255 5.91507 -0.39608 0.032 0.19061 3.32744 -2.72316 -0.01266 -0.16651 -2.5001 0.04739 0 0 -0.82139 0 0 0.00822 0.02998 2.31595 0 -0.09484 0 -1.2888 -0.26338 0.54687 -2.57695
CYS:disulfide_66 -6.12112 0.66973 2.39041 -0.05208 0.00443 0.02171 0.81603 -1.71674 -0 -0 -0.14659 -0.34255 0 0 0 0 -0.61414 0.12694 0.00713 0.84806 0 0.10043 0 3.6196 -0.03604 0.77051 0.34572
VAL_67 -7.21409 0.82686 2.98137 -0.27858 0.14503 0.0565 2.30411 -2.78187 -0 -0 -2.38589 -0.0527 0 0 0 0 0 -0.00655 0.00228 0.11536 0 -0.46511 0 1.9342 -0.19082 0.50366 -4.50624
GLU_68 -4.22242 0.13132 4.10905 -0.30123 0.0702 0.34779 2.05839 -2.02476 -0.03017 -0.26823 -2.71201 -0.28426 0 0 0 0 0 -0.00669 0.04256 0 3.02386 0.02017 0 -2.7348 -0.30511 0.59436 -2.49196
GLU_69 -4.87045 0.46731 5.73866 -0.19253 0.0291 0.26935 2.46498 -2.3643 -0.00027 -0.00663 -2.35124 -0.58064 0 0 0 -0.89512 0 0.1826 0.00903 0 2.95735 0.13011 0 -2.7348 -0.0579 0.81123 -0.99416
SER_70 -0.80467 0.09556 1.08012 -0.02784 3e-05 0.0431 0.38545 -0.50034 -0 -0 0.30956 -0.94579 0 0 0 0 0 -0.01663 0.00524 0.21404 0 -0.03456 0.60336 -0.77834 -0.22003 0.62397 0.03222
GLY_71 -1.45994 0.37559 1.7634 -8e-05 0 0 0.52999 -0.79934 -0.00349 -0.02155 -0.05635 -0.34338 0 0 0 0 0 -0.0421 0 0 0 0.60121 0 0.83697 0.13317 0.31625 1.83036
SER_72 -3.92875 0.16061 4.35514 -0.01785 0 0.03119 2.30808 -1.89925 -0.00349 -0.02155 -1.91764 -1.07401 0 0 0 0 0 0.23477 0.0017 1 0 -0.29029 0.60454 -0.77834 0.83568 0.51096 0.11151
ALA_73 -4.03373 0.86125 1.66487 -0.02276 0 0 1.10144 -1.39141 -0.04378 -0.32326 -1.01499 -0.45471 0 0 0 0 0 0.05887 0 0 0 -0.44704 0 1.8394 0.49672 0.64213 -1.067
HIS_74 -6.34806 0.57497 5.05715 -0.50649 0.0046 0.36563 3.28585 -2.84345 -0.02118 -0.16312 -1.98984 -0.86792 0 0 0 0 0 0.2615 0.00418 0 2.38238 -0.37072 0 -0.45461 0.11941 0.94554 -0.5642
CYS:disulfide_75 -5.9989 0.9768 2.98831 -0.06096 0.21001 0.03029 0.72381 -1.96922 -0.01713 -0.096 -0.57784 -0.45437 0 0 -0.50067 0 -0.7292 0.02809 0.13254 0.2986 0 0.50055 0 3.6196 0.79421 1.74861 1.64712
VAL_76 -5.69935 1.62557 3.17811 -0.25448 0.1742 0.0411 2.48236 -2.19793 -0.0198 -0.13595 -2.14013 -0.17367 0 0 0 0 0 8.82197 0.09696 0.14822 0 -0.26519 0 1.9342 0.51166 12.9819 21.1097
CYS:disulfide_77 -5.36465 1.19345 2.77569 -0.0641 0.6297 0.08248 1.22953 -1.54347 -0.00417 -0.05372 -0.14356 -0.24213 0 0 0 0 -0.23696 -0.04496 0.79653 2.27166 0 0.47135 0 3.6196 5.64484 16.7236 27.7406
PRO_78 -6.12784 1.24945 3.52222 -0.09389 0.00119 0.05784 1.88725 -1.4206 -0 -0 -0.9694 0.76495 0 0 -1.15855 0 0 -0.10458 0.02377 0.46229 0 -0.12751 0 -2.4119 5.64467 3.94802 5.14739
MET_79 -4.0888 0.29018 2.0769 -0.71915 0.36224 0.43754 0.88165 -1.10797 -0.00494 -0.07418 -0.08099 -0.46695 0 0 0 0 0 -0.08123 0.01172 2.79612 0 0.09816 0 0.60916 -0.50481 0.62873 1.06337
LEU_80 -6.51262 0.52797 2.75548 -0.54713 0.13852 0.12585 1.76608 -1.88334 -0.00417 -0.05372 -1.41434 0.31242 0 0 0 0 0 0.03916 0.09095 0.47656 0 -0.14355 0 0.18072 -0.57335 0.43806 -4.28045
THR_81 -2.84294 0.29238 1.97183 -0.11355 0.06854 0.08417 0.86358 -1.08914 -0.00494 -0.07418 0.40754 -0.78083 0 0 0 0 0 0.61944 0.00128 0.09217 0 -0.56775 2.28041 -1.0874 -0.42455 0.61968 0.31572
CYS:disulfide_82 -4.09847 0.71911 2.1584 -0.04952 0.02369 0.02435 0.49137 -1.09265 -0 -0 0.49351 -0.31339 0 0 0 0 -0.78687 0.27912 0.08585 0.84827 0 -0.23664 0 3.6196 0.42892 1.12917 3.7238
PRO_83 -3.13551 0.65318 3.14117 -0.13578 0.00073 0.09812 1.38932 -1.3964 -0 -0 -1.7953 0.19468 0 0 0 0 0 -0.04752 0.0045 0.17662 0 -1.13512 0 -2.4119 0.18952 0.8198 -3.38991
GLU_84 -2.46341 0.38869 2.42976 -0.5536 0.2845 1.53632 1.24825 -1.32316 -0 -0 -1.30145 -3.01632 0 0 0 0 0 -0.18232 0.01332 0 3.03537 -0.20019 0 -2.7348 -0.02175 0.48402 -2.37676
ALA_85 -2.06056 0.4412 1.93188 -0.02429 0 0 0.77117 -1.11398 -0 -0 0.15939 -0.40532 0 0 0 0 0 -0.0948 0 0 0 -0.23093 0 1.8394 -0.02423 0.30878 1.49772
ASN_86 -4.17291 0.69218 4.04845 -0.2009 0.02807 0.31978 2.18846 -2.04234 -0.0291 -0.23121 -2.58413 -0.45279 0 0 0 0 0 0.39095 0.05885 0 2.04923 -0.55358 0 -0.93687 -0.77361 0.37816 -1.8233
ALA_87 -2.53856 0.16546 2.02436 -0.03116 0.01832 0 1.28091 -1.28932 -0 -0 -1.40494 -0.45752 0 0 0 0 0 0.42718 0 0 0 -0.11338 0 1.8394 -0.0435 0.80611 0.68335
THR_88 -2.82676 0.37004 3.23783 -0.23154 0.36979 0.11703 1.60512 -1.62808 -0.02318 -0.08533 -1.16565 -1.10634 0 0 0 0 0 0.09356 0.07097 1.02443 0 0.16658 2.3313 -1.0874 0.60941 0.71984 2.56162
LYS_89 -4.64854 0.1352 3.09638 -0.30943 0.0325 0.13205 1.26961 -1.64941 -0 -0 -1.82259 0.2291 0 0 0 0 0 -0.04675 0.04584 2.02306 0 0.09189 0 -1.5107 0.02609 0.4711 -2.43461
VAL_90 -8.64437 1.19425 3.09436 -0.37063 0.48691 0.0869 2.79876 -2.83018 -0.00949 -0.03255 -2.24914 -0.12879 0 0 0 0 0 -0.02619 0.08687 0.77584 0 -0.47029 0 1.9342 -0.34851 0.43672 -4.21534
CYS:disulfide_91 -7.40222 0.6208 5.4832 -0.0651 0.00094 0.04757 3.5157 -2.98369 -0 -0 -3.50249 -0.43089 0 0 0 0 -0.53774 -0.02418 0.01523 0.58961 0 0.15433 0 3.6196 0.04517 0.29725 -0.55691
GLY_92 -5.07254 0.46555 4.19803 -0.00028 0 0 2.23278 -2.40908 -0.00951 -0.03261 -2.31031 -0.19205 0 0 0 0 0 -0.09805 0 0 0 -0.22605 0 0.83697 0.17022 0.22757 -2.21938
SER_93 -4.35691 0.33052 4.71751 -0.03162 0 0.05317 2.90651 -2.37333 -0.01145 -0.10746 -2.30338 -1.12878 0 0 0 0 0 -0.06611 0.05492 0.17656 0 -0.23015 0.77676 -0.77834 -0.34218 0.47433 -2.23943
ASP_94 -5.08624 0.52081 6.11683 -0.22526 0.11103 0.7686 2.44777 -2.93121 -0.00321 -0.01435 -2.73854 -2.92487 0 0 -0.55103 -0.6725 0 -0.06988 0.40952 0 2.35584 -0.34175 0 -2.3716 -0.76263 0.61995 -5.34269
GLY_95 -3.40749 0.17956 3.09455 -5e-05 0 0 1.03966 -1.71039 -0.01344 -0.15794 -1.53776 -0.40665 0 0 0 0 0 -0.19659 0 0 0 -1.41483 0 0.83697 -0.96303 0.36331 -4.29412
VAL_96 -6.07596 0.68787 4.66371 -0.26978 0.16923 0.05259 1.80526 -2.69024 -0.00319 -0.01428 -1.98815 0.03377 0 0 -0.55103 0 0 -0.06939 0 0.13801 0 -0.50022 0 1.9342 -0.78451 0.18413 -3.27796
THR_97 -4.85414 0.26972 2.20693 -0.15943 0.06083 0.05774 1.05847 -1.59259 -0.01829 -0.24608 -1.16605 -0.12909 0 0 -0.77016 0 0 -0.03649 0.07343 0.0859 0 -0.0178 2.32239 -1.0874 -0.21688 0.34076 -3.81822
TYR_98 -10.5117 1.01185 4.13772 -0.58208 0.05084 0.30678 3.36268 -3.08392 -0 -0 -3.25668 -0.18392 0 0 0 -0.6725 0 0.0767 0.01268 0 1.91485 -0.39159 0.04742 1.2797 -0.12637 0.53718 -6.07039
GLY_99 -3.07445 0.23365 2.96182 -4e-05 0 0 1.14315 -1.57243 -0.01937 -0.16263 -1.283 -0.42709 0 0 -0.34202 0 0 -0.12568 0 0 0 0.42117 0 0.83697 -0.04824 0.43594 -1.02224
ASN_100 -9.20242 1.46815 8.24526 -0.33967 0.03495 0.60952 3.74024 -4.19153 -0.00961 -0.12162 -2.95853 -0.66873 0 0 -0.66229 0 0 0.01848 0.21658 0 1.52097 -0.04647 0 -0.93687 0.22245 0.26726 -2.79387
GLU_101 -4.87591 0.38248 4.08127 -0.22118 0.03091 0.30696 1.70224 -2.04983 -0.03122 -0.14539 -1.24491 -0.61208 0 0 0 0 0 -0.00327 0.045 0 3.01658 -0.32843 0 -2.7348 -0.19658 0.19918 -2.67899
CYS:disulfide_102 -6.80098 0.8679 4.94278 -0.06308 0.0001 0.05994 2.55342 -2.60357 -0 -0 -1.87766 -0.38293 0 0 0 0 -0.78687 0.01972 0.02587 0.71414 0 0.27915 0 3.6196 0.05504 0.34118 0.96373
GLN_103 -7.55301 0.46528 7.35571 -0.26083 0.02866 0.17163 3.25855 -3.46264 -0.00671 -0.07924 -3.05249 -0.47874 0 0 -1.00431 0 0 0.02376 0.07845 0 2.82335 -0.09649 0 -0.18838 0.2547 0.3698 -1.35295
LEU_104 -10.3582 1.08507 4.23656 -0.63957 0.35959 0.22187 2.66296 -3.28676 -0.00642 -0.07044 -2.02618 -0.11592 0 0 0 0 0 0.05463 0.12695 1.095 0 -0.18144 0 0.18072 -0.06212 0.41964 -6.30402
LYS_105 -6.3949 0.75681 5.72382 -0.31281 0.03717 0.14392 2.90439 -3.0108 -0 -0 -2.52599 -0.00926 0 0 0 0 0 -0.02879 0.03072 1.78917 0 0.01042 0 -1.5107 -0.0843 0.48707 -1.99406
THR_106 -7.92012 0.61171 7.19977 -0.20698 0.14312 0.07637 3.44056 -3.55759 -0 -0 -2.97435 -0.08645 0 0 0 0 0 0.041 0.01747 0.08874 0 0.07291 2.27766 -1.0874 -0.08011 0.37808 -1.56562
ILE_107 -6.28153 0.44626 5.07008 -0.65173 0.46124 0.14297 2.67158 -2.74065 -0.0027 -0.01615 -3.48164 0.32924 0 0 0 0 0 -0.05738 0.0053 0.58034 0 -0.4526 0 0.73287 0.06759 0.4688 -2.7081
ALA_108 -6.61688 0.5595 4.31417 -0.02127 0 0 3.57253 -3.20624 -0.00352 -0.02806 -2.99625 -0.35682 0 0 0 0 0 -0.06771 0 0 0 -0.38768 0 1.8394 -0.26757 0.66162 -3.00478
CYS:disulfide_109 -7.13097 1.04667 4.67895 -0.04841 0.00792 0.02054 1.80476 -2.54668 -0.02245 -0.16437 -1.74485 -0.42372 0 0 0 0 -0.23696 0.00898 0.06949 0.55624 0 0.185 0 3.6196 -0.44259 1.61653 0.85368
ARG_110 -6.07225 0.44654 6.22464 -0.75692 0.17475 0.47206 3.29881 -2.83665 -0 -0 -3.16403 -0.05171 0 0 -1.97993 0 0 0.0451 0.18151 2.75019 0 -0.13716 0 -1.2888 0.02368 0.46802 -2.20214
GLN_111 -4.41086 0.18707 3.25332 -0.26247 0.02778 0.18453 1.07754 -1.69922 -0.0034 -0.06919 -0.4324 -0.47841 0 0 0 0 0 -0.04929 0.01252 0 2.80023 -0.16725 0 -0.18838 0.04427 0.41545 0.24183
GLY_112 -3.77865 0.37115 3.30541 -6e-05 0 0 1.8574 -1.91152 -0.01656 -0.15501 -1.77956 -0.39925 0 0 0 0 0 -0.05972 0 0 0 -1.38486 0 0.83697 -0.36928 0.30848 -3.17505
LEU_113 -5.24724 0.49711 3.59055 -0.48556 0.17951 0.12053 1.66581 -2.16389 -0.0034 -0.06919 -1.25017 -0.06796 0 0 0 0 0 -0.05891 0.07443 0.97804 0 -0.14461 0 0.18072 -0.10271 0.46759 -1.83937
GLN_114 -5.33051 0.39892 4.37991 -0.74291 0.19761 0.52155 1.94254 -2.13449 -0.02776 -0.23683 -2.79309 -0.95891 0 0 -0.84929 -0.89512 0 -0.04338 0.04017 0 4.3413 0.18885 0 -0.18838 0.284 0.5846 -1.3212
ILE_115 -7.72037 0.76032 2.91066 -0.50365 0.38996 0.10335 2.53716 -2.45123 -0 -0 -1.21948 -0.16902 0 0 0 0 0 -0.00876 0.06152 0.92007 0 -0.4046 0 0.73287 0.17058 0.60561 -3.28502
SER_116 -3.90563 0.58877 3.55477 -0.01784 0 0.03144 1.55251 -1.85141 -0.00985 -0.03139 -1.79233 -0.93364 0 0 -0.84929 0 0 -0.04494 0.00068 0.32438 0 0.24962 0.60017 -0.77834 1.48535 0.44134 -1.38561
ILE_117 -4.98125 0.40292 0.90311 -0.4683 0.32503 0.09994 0.50154 -1.27746 -0 -0 -0.46741 -0.0654 0 0 0 0 0 -0.05256 0.01554 0.35907 0 -0.7722 0 0.73287 1.24764 0.35204 -3.14488
GLN_118 -4.02771 0.28203 3.00201 -0.77249 0.10714 0.78998 1.01224 -1.55994 -0.0368 -0.14173 -1.44323 -0.72093 0 0 0 0 0 -0.01687 0.05988 0 3.60628 -0.0828 0 -0.18838 -0.11155 0.31285 0.06997
SER_119 -3.88332 0.26018 3.9419 -0.02354 0 0.0569 2.10026 -1.98548 -0.052 -0.3166 -1.68223 -0.3512 0 0 0 0 0 0.00216 0.001 0.03489 0 -0.55283 0.61589 -0.77834 0.00728 0.22858 -2.37651
LEU_120 -2.80539 0.14836 0.9815 -0.46396 0.23542 0.08641 0.5921 -0.88994 -0.02216 -0.13773 -0.05114 0.17398 0 0 0 0 0 0.08399 0.03806 0.43317 0 -0.36302 0 0.18072 -0.24804 0.23075 -1.79694
GLY_121 -3.11522 0.23664 3.59433 -0.00044 0 0 1.46127 -1.80285 -0.02148 -0.20808 -0.96842 -0.20568 0 0 0 0 0 0.03025 0 0 0 -1.51897 0 0.83697 -0.26974 0.66028 -1.29113
PRO_122 -2.36165 0.25341 1.23341 -0.13374 0.00096 0.09536 0.15851 -0.58827 -0.03057 -0.22405 0.02937 0.21016 0 0 0 0 0 -0.06016 0.01649 0.18635 0 -1.09261 0 -2.4119 -0.54873 0.65988 -4.60779
CYS:disulfide_123 -4.99364 0.62109 3.2941 -0.0471 4e-05 0.01917 1.15144 -1.70249 -0 -0 -0.91579 -0.19592 0 0 -0.77016 0 -0.53774 0.50355 0.01911 0.21474 0 0.13145 0 3.6196 -0.5935 0.82089 0.63883
GLN_124 -3.78873 0.6364 3.83327 -0.29466 0.03246 0.13489 1.33109 -1.77155 -0 -0 -0.62963 0.13765 0 0 0 -0.5161 0 -0.00195 0.01643 0 3.84859 -0.0036 0 -0.18838 -0.34325 1.1308 3.56375
GLU_125 -2.53725 0.33844 2.98819 -0.57141 0.28476 1.56976 0.54189 -1.25647 -0 -0 -1.59445 -3.03317 0 0 0 -0.5161 0 -0.16452 0.0346 0 3.40464 -0.22521 0 -2.7348 -0.1709 0.82881 -2.8132
ALA_126 -2.79395 0.49005 2.30346 -0.02478 0 0 0.87552 -1.38686 -0 -0 0.35245 -0.20587 0 0 0 0 0 -0.04097 0 0 0 -0.12524 0 1.8394 -0.47663 0.47017 1.27675
VAL_127 -3.20024 0.2218 1.16446 -0.25203 0.13789 0.04888 0.94804 -1.13971 -0 -0 -0.53239 -0.21502 0 0 0 0 0 -0.03159 0.00133 0.42622 0 -0.78893 0 1.9342 -0.65187 0.26558 -1.6634
ALA_128 -2.62192 0.55052 1.38266 -0.02487 5e-05 0 1.03695 -1.06823 -0 -0 -1.28044 -0.18782 0 0 0 0 0 0.01605 0 0 0 -0.14482 0 1.8394 -0.59106 0.81645 -0.27707
PRO:CtermProteinFull_129 -0.80985 0.2978 0.52485 -0.26117 0.06379 0.25563 0.17219 -0.24397 -0 -0 -0.04322 -1.19661 0 0 0 0 0 0 0.03736 0.22806 0 0 0 -2.4119 -0.40264 1.17487 -2.61483
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

