REMARK ID 517265 DOMAINID 514330 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 369.606 tmscore: 0.75171 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.03  
SSBOND     CYS A   15    CYS A   32                                       2.03  
SSBOND     CYS A   34    CYS A   65                                       2.03  
SSBOND     CYS A   38    CYS A   58                                       2.03  
SSBOND     CYS A   47    CYS A   79                                       2.10  
SSBOND     CYS A   82    CYS A   93                                       2.03  
SSBOND     CYS A  111    CYS A  130                                       2.06  
SSBOND     CYS A  119    CYS A  151                                       2.03  
SSBOND     CYS A  157    CYS A  167                                       2.07  
SSBOND     CYS A  161    CYS A  176                                       2.03  
SSBOND     CYS A  178    CYS A  209                                       2.02  
SSBOND     CYS A  183    CYS A  202                                       2.03  
SSBOND     CYS A  191    CYS A  223                                       2.02  
ATOM      1  N   ARG A   1     -31.609 -23.112  35.451  1.00 13.180          N  
ATOM      2  CA  ARG A   1     -30.710 -23.310  36.583  1.00 13.230          C  
ATOM      3  C   ARG A   1     -29.277 -23.499  36.113  1.00 12.700          C  
ATOM      4  O   ARG A   1     -28.923 -24.559  35.600  1.00 12.750          O  
ATOM      5  CB  ARG A   1     -31.134 -24.531  37.391  1.00 18.500          C  
ATOM      6  CG  ARG A   1     -30.281 -24.836  38.624  1.00 18.500          C  
ATOM      7  CD  ARG A   1     -30.785 -26.029  39.354  1.00 18.500          C  
ATOM      8  NE  ARG A   1     -29.948 -26.355  40.503  1.00 18.500          N  
ATOM      9  CZ  ARG A   1     -30.133 -27.409  41.330  1.00 18.500          C  
ATOM     10  NH1 ARG A   1     -31.135 -28.245  41.135  1.00 18.500          N  
ATOM     11  NH2 ARG A   1     -29.300 -27.602  42.341  1.00 18.500          N  
ATOM     12 1H   ARG A   1     -32.563 -23.060  35.778  1.00 15.820          H  
ATOM     13 2H   ARG A   1     -31.369 -22.252  34.978  1.00 15.820          H  
ATOM     14 3H   ARG A   1     -31.514 -23.885  34.807  1.00 15.820          H  
ATOM     15  HA  ARG A   1     -30.754 -22.429  37.223  1.00 15.880          H  
ATOM     16 1HB  ARG A   1     -32.162 -24.404  37.728  1.00 22.200          H  
ATOM     17 2HB  ARG A   1     -31.107 -25.413  36.752  1.00 22.200          H  
ATOM     18 1HG  ARG A   1     -29.248 -25.037  38.323  1.00 22.200          H  
ATOM     19 2HG  ARG A   1     -30.298 -23.986  39.305  1.00 22.200          H  
ATOM     20 1HD  ARG A   1     -31.797 -25.832  39.709  1.00 22.200          H  
ATOM     21 2HD  ARG A   1     -30.791 -26.884  38.678  1.00 22.200          H  
ATOM     22  HE  ARG A   1     -29.161 -25.742  40.692  1.00 22.200          H  
ATOM     23 1HH1 ARG A   1     -31.774 -28.105  40.367  1.00 22.200          H  
ATOM     24 2HH1 ARG A   1     -31.267 -29.031  41.756  1.00 22.200          H  
ATOM     25 1HH2 ARG A   1     -28.530 -26.963  42.491  1.00 22.200          H  
ATOM     26 2HH2 ARG A   1     -29.429 -28.386  42.963  1.00 22.200          H  
ATOM     27  N   GLY A   2     -28.462 -22.463  36.266  1.00 12.370          N  
ATOM     28  CA  GLY A   2     -27.067 -22.533  35.854  1.00 12.030          C  
ATOM     29  C   GLY A   2     -26.172 -22.798  37.065  1.00 11.970          C  
ATOM     30  O   GLY A   2     -26.675 -23.163  38.132  1.00 11.980          O  
ATOM     31  H   GLY A   2     -28.796 -21.609  36.694  1.00 14.840          H  
ATOM     32 1HA  GLY A   2     -26.953 -23.326  35.115  1.00 14.440          H  
ATOM     33 2HA  GLY A   2     -26.792 -21.589  35.382  1.00 14.440          H  
ATOM     34  N   PRO A   3     -24.845 -22.658  36.905  1.00 12.060          N  
ATOM     35  CA  PRO A   3     -23.812 -22.818  37.914  1.00 12.180          C  
ATOM     36  C   PRO A   3     -24.019 -21.778  39.001  1.00 12.040          C  
ATOM     37  O   PRO A   3     -24.597 -20.716  38.752  1.00 12.190          O  
ATOM     38  CB  PRO A   3     -22.512 -22.574  37.142  1.00 18.270          C  
ATOM     39  CG  PRO A   3     -22.870 -22.819  35.693  1.00 18.270          C  
ATOM     40  CD  PRO A   3     -24.314 -22.365  35.566  1.00 18.270          C  
ATOM     41  HA  PRO A   3     -23.855 -23.837  38.329  1.00 14.620          H  
ATOM     42 1HB  PRO A   3     -22.140 -21.560  37.344  1.00 21.920          H  
ATOM     43 2HB  PRO A   3     -21.734 -23.265  37.500  1.00 21.920          H  
ATOM     44 1HG  PRO A   3     -22.189 -22.246  35.040  1.00 21.920          H  
ATOM     45 2HG  PRO A   3     -22.734 -23.881  35.440  1.00 21.920          H  
ATOM     46 1HD  PRO A   3     -24.385 -21.282  35.350  1.00 21.920          H  
ATOM     47 2HD  PRO A   3     -24.787 -22.973  34.794  1.00 21.920          H  
ATOM     48  N   CYS A   4     -23.564 -22.055  40.206  1.00 11.900          N  
ATOM     49  CA  CYS A   4     -23.713 -21.045  41.237  1.00 11.880          C  
ATOM     50  C   CYS A   4     -22.959 -19.777  40.852  1.00 11.640          C  
ATOM     51  O   CYS A   4     -21.758 -19.813  40.594  1.00 11.620          O  
ATOM     52  CB  CYS A   4     -23.185 -21.551  42.577  1.00 16.640          C  
ATOM     53  SG  CYS A   4     -23.340 -20.355  43.923  1.00 16.640          S  
ATOM     54  H   CYS A   4     -23.112 -22.936  40.404  1.00 14.280          H  
ATOM     55  HA  CYS A   4     -24.772 -20.810  41.343  1.00 14.260          H  
ATOM     56 1HB  CYS A   4     -23.724 -22.452  42.863  1.00 19.970          H  
ATOM     57 2HB  CYS A   4     -22.131 -21.812  42.479  1.00 19.970          H  
ATOM     58  HG  CYS A   4     -22.473 -19.474  43.423  1.00 19.970          H  
ATOM     59  N   GLY A   5     -23.674 -18.654  40.827  1.00 11.580          N  
ATOM     60  CA  GLY A   5     -23.104 -17.352  40.489  1.00 11.530          C  
ATOM     61  C   GLY A   5     -23.020 -17.033  38.992  1.00 11.300          C  
ATOM     62  O   GLY A   5     -22.601 -15.932  38.629  1.00 11.030          O  
ATOM     63  H   GLY A   5     -24.660 -18.714  41.041  1.00 13.900          H  
ATOM     64 1HA  GLY A   5     -23.692 -16.580  40.982  1.00 13.840          H  
ATOM     65 2HA  GLY A   5     -22.103 -17.290  40.916  1.00 13.840          H  
ATOM     66  N   SER A   6     -23.460 -17.944  38.122  1.00 11.590          N  
ATOM     67  CA  SER A   6     -23.359 -17.692  36.688  1.00 11.640          C  
ATOM     68  C   SER A   6     -24.685 -17.630  35.972  1.00 11.380          C  
ATOM     69  O   SER A   6     -25.457 -18.589  35.930  1.00 11.600          O  
ATOM     70  CB  SER A   6     -22.548 -18.732  36.001  1.00 16.280          C  
ATOM     71  OG  SER A   6     -22.543 -18.490  34.604  1.00 16.280          O  
ATOM     72  H   SER A   6     -23.832 -18.841  38.453  1.00 13.910          H  
ATOM     73  HA  SER A   6     -22.861 -16.733  36.548  1.00 13.970          H  
ATOM     74 1HB  SER A   6     -21.547 -18.748  36.393  1.00 19.530          H  
ATOM     75 2HB  SER A   6     -22.978 -19.694  36.199  1.00 19.530          H  
ATOM     76  HG  SER A   6     -21.797 -19.039  34.263  1.00 19.530          H  
ATOM     77  N   ARG A   7     -24.946 -16.482  35.373  1.00 11.110          N  
ATOM     78  CA  ARG A   7     -26.192 -16.271  34.661  1.00 11.030          C  
ATOM     79  C   ARG A   7     -26.037 -16.402  33.151  1.00 10.390          C  
ATOM     80  O   ARG A   7     -26.946 -16.024  32.412  1.00 10.750          O  
ATOM     81  CB  ARG A   7     -26.787 -14.914  35.002  1.00 15.470          C  
ATOM     82  CG  ARG A   7     -27.292 -14.787  36.438  1.00 15.470          C  
ATOM     83  CD  ARG A   7     -27.679 -13.385  36.774  1.00 15.470          C  
ATOM     84  NE  ARG A   7     -28.268 -13.279  38.115  1.00 15.470          N  
ATOM     85  CZ  ARG A   7     -27.592 -13.245  39.291  1.00 15.470          C  
ATOM     86  NH1 ARG A   7     -26.273 -13.299  39.323  1.00 15.470          N  
ATOM     87  NH2 ARG A   7     -28.271 -13.154  40.424  1.00 15.470          N  
ATOM     88  H   ARG A   7     -24.274 -15.729  35.453  1.00 13.330          H  
ATOM     89  HA  ARG A   7     -26.902 -17.030  34.989  1.00 13.240          H  
ATOM     90 1HB  ARG A   7     -26.041 -14.137  34.839  1.00 18.570          H  
ATOM     91 2HB  ARG A   7     -27.626 -14.707  34.340  1.00 18.570          H  
ATOM     92 1HG  ARG A   7     -28.168 -15.422  36.566  1.00 18.570          H  
ATOM     93 2HG  ARG A   7     -26.511 -15.115  37.121  1.00 18.570          H  
ATOM     94 1HD  ARG A   7     -26.807 -12.734  36.723  1.00 18.570          H  
ATOM     95 2HD  ARG A   7     -28.421 -13.040  36.052  1.00 18.570          H  
ATOM     96  HE  ARG A   7     -29.280 -13.232  38.164  1.00 18.570          H  
ATOM     97 1HH1 ARG A   7     -25.744 -13.365  38.468  1.00 18.570          H  
ATOM     98 2HH1 ARG A   7     -25.788 -13.269  40.208  1.00 18.570          H  
ATOM     99 1HH2 ARG A   7     -29.281 -13.112  40.406  1.00 18.570          H  
ATOM    100 2HH2 ARG A   7     -27.784 -13.128  41.308  1.00 18.570          H  
ATOM    101  N   ASP A   8     -24.888 -16.909  32.690  1.00  9.590          N  
ATOM    102  CA  ASP A   8     -24.682 -17.053  31.248  1.00  9.050          C  
ATOM    103  C   ASP A   8     -23.688 -18.186  30.881  1.00  8.620          C  
ATOM    104  O   ASP A   8     -22.611 -17.898  30.360  1.00  8.230          O  
ATOM    105  CB  ASP A   8     -24.238 -15.702  30.655  1.00 12.890          C  
ATOM    106  CG  ASP A   8     -24.257 -15.633  29.113  1.00 12.890          C  
ATOM    107  OD1 ASP A   8     -24.959 -16.407  28.505  1.00 12.890          O  
ATOM    108  OD2 ASP A   8     -23.595 -14.765  28.566  1.00 12.890          O  
ATOM    109  H   ASP A   8     -24.179 -17.224  33.356  1.00 11.510          H  
ATOM    110  HA  ASP A   8     -25.641 -17.282  30.788  1.00 10.860          H  
ATOM    111 1HB  ASP A   8     -24.900 -14.921  31.028  1.00 15.460          H  
ATOM    112 2HB  ASP A   8     -23.253 -15.463  30.989  1.00 15.460          H  
ATOM    113  N   PRO A   9     -24.009 -19.465  31.218  1.00  8.850          N  
ATOM    114  CA  PRO A   9     -23.284 -20.717  30.963  1.00  8.700          C  
ATOM    115  C   PRO A   9     -23.522 -21.199  29.533  1.00  8.250          C  
ATOM    116  O   PRO A   9     -24.277 -20.580  28.785  1.00  8.120          O  
ATOM    117  CB  PRO A   9     -23.927 -21.687  31.948  1.00 13.050          C  
ATOM    118  CG  PRO A   9     -25.357 -21.226  32.022  1.00 13.050          C  
ATOM    119  CD  PRO A   9     -25.273 -19.716  31.990  1.00 13.050          C  
ATOM    120  HA  PRO A   9     -22.211 -20.576  31.163  1.00 10.440          H  
ATOM    121 1HB  PRO A   9     -23.835 -22.724  31.598  1.00 15.660          H  
ATOM    122 2HB  PRO A   9     -23.402 -21.623  32.905  1.00 15.660          H  
ATOM    123 1HG  PRO A   9     -25.923 -21.624  31.169  1.00 15.660          H  
ATOM    124 2HG  PRO A   9     -25.843 -21.608  32.925  1.00 15.660          H  
ATOM    125 1HD  PRO A   9     -26.156 -19.308  31.485  1.00 15.660          H  
ATOM    126 2HD  PRO A   9     -25.185 -19.390  33.036  1.00 15.660          H  
ATOM    127  N   CYS A  10     -23.111 -22.432  29.229  1.00  8.100          N  
ATOM    128  CA  CYS A  10     -23.344 -22.950  27.882  1.00  7.740          C  
ATOM    129  C   CYS A  10     -24.586 -23.813  27.850  1.00  8.140          C  
ATOM    130  O   CYS A  10     -24.533 -25.017  27.598  1.00  8.050          O  
ATOM    131  CB  CYS A  10     -22.184 -23.830  27.413  1.00 10.980          C  
ATOM    132  SG  CYS A  10     -20.618 -23.012  27.278  1.00 10.980          S  
ATOM    133  H   CYS A  10     -22.551 -22.968  29.875  1.00  9.720          H  
ATOM    134  HA  CYS A  10     -23.465 -22.115  27.203  1.00  9.290          H  
ATOM    135 1HB  CYS A  10     -22.067 -24.667  28.103  1.00 13.180          H  
ATOM    136 2HB  CYS A  10     -22.425 -24.250  26.437  1.00 13.180          H  
ATOM    137  N   SER A  11     -25.700 -23.151  28.110  1.00  8.660          N  
ATOM    138  CA  SER A  11     -27.006 -23.770  28.105  1.00  9.110          C  
ATOM    139  C   SER A  11     -27.620 -23.583  26.731  1.00  8.860          C  
ATOM    140  O   SER A  11     -28.007 -22.476  26.354  1.00  8.860          O  
ATOM    141  CB  SER A  11     -27.884 -23.154  29.173  1.00 12.570          C  
ATOM    142  OG  SER A  11     -29.172 -23.698  29.141  1.00 12.570          O  
ATOM    143  H   SER A  11     -25.587 -22.150  28.293  1.00 10.390          H  
ATOM    144  HA  SER A  11     -26.902 -24.838  28.301  1.00 10.930          H  
ATOM    145 1HB  SER A  11     -27.437 -23.329  30.150  1.00 15.090          H  
ATOM    146 2HB  SER A  11     -27.933 -22.076  29.024  1.00 15.090          H  
ATOM    147  HG  SER A  11     -29.657 -23.268  29.850  1.00 15.090          H  
ATOM    148  N   ASN A  12     -27.652 -24.664  25.956  1.00  8.820          N  
ATOM    149  CA  ASN A  12     -28.136 -24.662  24.576  1.00  8.680          C  
ATOM    150  C   ASN A  12     -27.462 -23.601  23.699  1.00  8.090          C  
ATOM    151  O   ASN A  12     -28.113 -22.958  22.870  1.00  8.010          O  
ATOM    152  CB  ASN A  12     -29.643 -24.494  24.555  1.00 12.210          C  
ATOM    153  CG  ASN A  12     -30.344 -25.637  25.223  1.00 12.210          C  
ATOM    154  OD1 ASN A  12     -29.952 -26.805  25.075  1.00 12.210          O  
ATOM    155  ND2 ASN A  12     -31.378 -25.330  25.962  1.00 12.210          N  
ATOM    156  H   ASN A  12     -27.316 -25.534  26.351  1.00 10.580          H  
ATOM    157  HA  ASN A  12     -27.896 -25.630  24.136  1.00 10.420          H  
ATOM    158 1HB  ASN A  12     -29.924 -23.566  25.051  1.00 14.650          H  
ATOM    159 2HB  ASN A  12     -29.987 -24.428  23.524  1.00 14.650          H  
ATOM    160 1HD2 ASN A  12     -31.888 -26.050  26.435  1.00 14.650          H  
ATOM    161 2HD2 ASN A  12     -31.657 -24.374  26.056  1.00 14.650          H  
ATOM    162  N   VAL A  13     -26.155 -23.429  23.860  1.00  7.740          N  
ATOM    163  CA  VAL A  13     -25.442 -22.451  23.055  1.00  7.230          C  
ATOM    164  C   VAL A  13     -24.967 -23.026  21.738  1.00  7.040          C  
ATOM    165  O   VAL A  13     -24.227 -24.010  21.703  1.00  7.110          O  
ATOM    166  CB  VAL A  13     -24.255 -21.851  23.841  1.00 10.330          C  
ATOM    167  CG1 VAL A  13     -23.425 -20.894  22.953  1.00 10.330          C  
ATOM    168  CG2 VAL A  13     -24.815 -21.080  25.023  1.00 10.330          C  
ATOM    169  H   VAL A  13     -25.672 -24.002  24.536  1.00  9.290          H  
ATOM    170  HA  VAL A  13     -26.130 -21.634  22.835  1.00  8.680          H  
ATOM    171  HB  VAL A  13     -23.601 -22.650  24.188  1.00 12.390          H  
ATOM    172 1HG1 VAL A  13     -22.603 -20.474  23.533  1.00 12.390          H  
ATOM    173 2HG1 VAL A  13     -23.012 -21.433  22.102  1.00 12.390          H  
ATOM    174 3HG1 VAL A  13     -24.054 -20.085  22.591  1.00 12.390          H  
ATOM    175 1HG2 VAL A  13     -24.001 -20.639  25.599  1.00 12.390          H  
ATOM    176 2HG2 VAL A  13     -25.465 -20.286  24.661  1.00 12.390          H  
ATOM    177 3HG2 VAL A  13     -25.391 -21.744  25.654  1.00 12.390          H  
ATOM    178  N   THR A  14     -25.373 -22.372  20.658  1.00  6.880          N  
ATOM    179  CA  THR A  14     -24.998 -22.771  19.315  1.00  6.760          C  
ATOM    180  C   THR A  14     -23.930 -21.823  18.826  1.00  6.220          C  
ATOM    181  O   THR A  14     -24.113 -20.605  18.846  1.00  6.230          O  
ATOM    182  CB  THR A  14     -26.206 -22.750  18.353  1.00  9.510          C  
ATOM    183  OG1 THR A  14     -27.194 -23.681  18.809  1.00  9.510          O  
ATOM    184  CG2 THR A  14     -25.769 -23.135  16.937  1.00  9.510          C  
ATOM    185  H   THR A  14     -25.976 -21.572  20.782  1.00  8.260          H  
ATOM    186  HA  THR A  14     -24.582 -23.777  19.341  1.00  8.110          H  
ATOM    187  HB  THR A  14     -26.639 -21.751  18.335  1.00 11.410          H  
ATOM    188  HG1 THR A  14     -27.561 -23.371  19.644  1.00 11.410          H  
ATOM    189 1HG2 THR A  14     -26.635 -23.119  16.278  1.00 11.410          H  
ATOM    190 2HG2 THR A  14     -25.024 -22.430  16.563  1.00 11.410          H  
ATOM    191 3HG2 THR A  14     -25.343 -24.136  16.948  1.00 11.410          H  
ATOM    192  N   CYS A  15     -22.816 -22.382  18.394  1.00  5.850          N  
ATOM    193  CA  CYS A  15     -21.698 -21.575  17.940  1.00  5.370          C  
ATOM    194  C   CYS A  15     -21.528 -21.631  16.425  1.00  5.380          C  
ATOM    195  O   CYS A  15     -21.878 -22.619  15.786  1.00  5.230          O  
ATOM    196  CB  CYS A  15     -20.424 -22.045  18.627  1.00  7.710          C  
ATOM    197  SG  CYS A  15     -20.444 -21.847  20.423  1.00  7.710          S  
ATOM    198  H   CYS A  15     -22.735 -23.387  18.401  1.00  7.020          H  
ATOM    199  HA  CYS A  15     -21.882 -20.541  18.220  1.00  6.440          H  
ATOM    200 1HB  CYS A  15     -20.251 -23.097  18.401  1.00  9.250          H  
ATOM    201 2HB  CYS A  15     -19.596 -21.503  18.245  1.00  9.250          H  
ATOM    202  N   SER A  16     -21.005 -20.534  15.864  1.00  5.800          N  
ATOM    203  CA  SER A  16     -20.718 -20.406  14.438  1.00  6.060          C  
ATOM    204  C   SER A  16     -19.374 -20.998  14.015  1.00  5.800          C  
ATOM    205  O   SER A  16     -18.482 -21.223  14.846  1.00  5.480          O  
ATOM    206  CB  SER A  16     -20.759 -18.940  14.063  1.00  8.380          C  
ATOM    207  OG  SER A  16     -19.713 -18.244  14.686  1.00  8.380          O  
ATOM    208  H   SER A  16     -20.768 -19.750  16.458  1.00  6.960          H  
ATOM    209  HA  SER A  16     -21.504 -20.930  13.891  1.00  7.270          H  
ATOM    210 1HB  SER A  16     -20.678 -18.834  12.982  1.00 10.060          H  
ATOM    211 2HB  SER A  16     -21.715 -18.514  14.364  1.00 10.060          H  
ATOM    212  HG  SER A  16     -19.789 -17.328  14.397  1.00 10.060          H  
ATOM    213  N   PHE A  17     -19.216 -21.164  12.694  1.00  6.030          N  
ATOM    214  CA  PHE A  17     -18.002 -21.658  12.036  1.00  5.940          C  
ATOM    215  C   PHE A  17     -17.462 -22.888  12.777  1.00  5.210          C  
ATOM    216  O   PHE A  17     -18.077 -23.953  12.741  1.00  4.970          O  
ATOM    217  CB  PHE A  17     -16.947 -20.528  11.912  1.00  8.350          C  
ATOM    218  CG  PHE A  17     -15.701 -20.857  11.019  1.00  8.350          C  
ATOM    219  CD1 PHE A  17     -15.832 -20.801   9.643  1.00  8.350          C  
ATOM    220  CD2 PHE A  17     -14.432 -21.182  11.525  1.00  8.350          C  
ATOM    221  CE1 PHE A  17     -14.767 -21.056   8.814  1.00  8.350          C  
ATOM    222  CE2 PHE A  17     -13.380 -21.436  10.690  1.00  8.350          C  
ATOM    223  CZ  PHE A  17     -13.548 -21.372   9.331  1.00  8.350          C  
ATOM    224  H   PHE A  17     -20.007 -20.946  12.103  1.00  7.240          H  
ATOM    225  HA  PHE A  17     -18.263 -21.968  11.024  1.00  7.130          H  
ATOM    226 1HB  PHE A  17     -17.431 -19.659  11.479  1.00 10.020          H  
ATOM    227 2HB  PHE A  17     -16.600 -20.212  12.900  1.00 10.020          H  
ATOM    228  HD1 PHE A  17     -16.797 -20.543   9.209  1.00 10.020          H  
ATOM    229  HD2 PHE A  17     -14.266 -21.228  12.592  1.00 10.020          H  
ATOM    230  HE1 PHE A  17     -14.897 -20.996   7.732  1.00 10.020          H  
ATOM    231  HE2 PHE A  17     -12.405 -21.683  11.109  1.00 10.020          H  
ATOM    232  HZ  PHE A  17     -12.711 -21.569   8.659  1.00 10.020          H  
ATOM    233  N   GLY A  18     -16.296 -22.750  13.399  1.00  5.050          N  
ATOM    234  CA  GLY A  18     -15.611 -23.820  14.106  1.00  4.530          C  
ATOM    235  C   GLY A  18     -15.403 -23.473  15.576  1.00  4.190          C  
ATOM    236  O   GLY A  18     -14.520 -24.031  16.231  1.00  3.960          O  
ATOM    237  H   GLY A  18     -15.861 -21.847  13.395  1.00  6.060          H  
ATOM    238 1HA  GLY A  18     -16.191 -24.740  14.027  1.00  5.440          H  
ATOM    239 2HA  GLY A  18     -14.648 -24.005  13.633  1.00  5.440          H  
ATOM    240  N   SER A  19     -16.158 -22.500  16.075  1.00  4.330          N  
ATOM    241  CA  SER A  19     -16.037 -22.068  17.465  1.00  4.130          C  
ATOM    242  C   SER A  19     -16.800 -23.005  18.399  1.00  4.540          C  
ATOM    243  O   SER A  19     -17.618 -23.824  17.963  1.00  4.980          O  
ATOM    244  CB  SER A  19     -16.480 -20.615  17.608  1.00  5.860          C  
ATOM    245  OG  SER A  19     -17.819 -20.450  17.330  1.00  5.860          O  
ATOM    246  H   SER A  19     -16.884 -22.080  15.491  1.00  5.200          H  
ATOM    247  HA  SER A  19     -14.988 -22.107  17.743  1.00  4.960          H  
ATOM    248 1HB  SER A  19     -16.287 -20.278  18.616  1.00  7.030          H  
ATOM    249 2HB  SER A  19     -15.912 -19.994  16.956  1.00  7.030          H  
ATOM    250  HG  SER A  19     -17.909 -20.557  16.363  1.00  7.030          H  
ATOM    251  N   THR A  20     -16.554 -22.886  19.699  1.00  4.500          N  
ATOM    252  CA  THR A  20     -17.265 -23.730  20.659  1.00  4.990          C  
ATOM    253  C   THR A  20     -17.513 -22.982  21.952  1.00  5.090          C  
ATOM    254  O   THR A  20     -16.737 -22.097  22.321  1.00  4.820          O  
ATOM    255  CB  THR A  20     -16.484 -25.019  20.951  1.00  6.790          C  
ATOM    256  OG1 THR A  20     -17.304 -25.880  21.742  1.00  6.790          O  
ATOM    257  CG2 THR A  20     -15.185 -24.695  21.722  1.00  6.790          C  
ATOM    258  H   THR A  20     -15.858 -22.205  20.002  1.00  5.400          H  
ATOM    259  HA  THR A  20     -18.231 -24.001  20.238  1.00  5.990          H  
ATOM    260  HB  THR A  20     -16.238 -25.512  20.011  1.00  8.150          H  
ATOM    261  HG1 THR A  20     -16.882 -26.739  21.824  1.00  8.150          H  
ATOM    262 1HG2 THR A  20     -14.645 -25.616  21.921  1.00  8.150          H  
ATOM    263 2HG2 THR A  20     -14.566 -24.030  21.123  1.00  8.150          H  
ATOM    264 3HG2 THR A  20     -15.414 -24.213  22.672  1.00  8.150          H  
ATOM    265  N   CYS A  21     -18.591 -23.320  22.649  1.00  5.560          N  
ATOM    266  CA  CYS A  21     -18.901 -22.619  23.883  1.00  5.790          C  
ATOM    267  C   CYS A  21     -18.005 -23.100  25.013  1.00  6.040          C  
ATOM    268  O   CYS A  21     -17.908 -24.301  25.278  1.00  6.390          O  
ATOM    269  CB  CYS A  21     -20.372 -22.747  24.248  1.00  8.010          C  
ATOM    270  SG  CYS A  21     -20.838 -21.758  25.698  1.00  8.010          S  
ATOM    271  H   CYS A  21     -19.187 -24.064  22.313  1.00  6.670          H  
ATOM    272  HA  CYS A  21     -18.720 -21.572  23.726  1.00  6.950          H  
ATOM    273 1HB  CYS A  21     -20.978 -22.430  23.407  1.00  9.620          H  
ATOM    274 2HB  CYS A  21     -20.605 -23.788  24.449  1.00  9.620          H  
ATOM    275  N   ALA A  22     -17.330 -22.165  25.667  1.00  5.950          N  
ATOM    276  CA  ALA A  22     -16.414 -22.502  26.737  1.00  6.310          C  
ATOM    277  C   ALA A  22     -16.309 -21.366  27.739  1.00  6.520          C  
ATOM    278  O   ALA A  22     -16.626 -20.211  27.435  1.00  6.270          O  
ATOM    279  CB  ALA A  22     -15.058 -22.846  26.158  1.00  8.690          C  
ATOM    280  H   ALA A  22     -17.448 -21.192  25.375  1.00  7.140          H  
ATOM    281  HA  ALA A  22     -16.810 -23.369  27.264  1.00  7.570          H  
ATOM    282 1HB  ALA A  22     -14.372 -23.120  26.956  1.00 10.430          H  
ATOM    283 2HB  ALA A  22     -15.165 -23.682  25.465  1.00 10.430          H  
ATOM    284 3HB  ALA A  22     -14.678 -21.993  25.629  1.00 10.430          H  
ATOM    285  N   ARG A  23     -15.852 -21.699  28.939  1.00  7.070          N  
ATOM    286  CA  ARG A  23     -15.758 -20.731  30.023  1.00  7.380          C  
ATOM    287  C   ARG A  23     -14.952 -19.494  29.668  1.00  7.340          C  
ATOM    288  O   ARG A  23     -13.883 -19.565  29.055  1.00  7.270          O  
ATOM    289  CB  ARG A  23     -15.171 -21.393  31.255  1.00 10.210          C  
ATOM    290  CG  ARG A  23     -16.074 -22.471  31.860  1.00 10.210          C  
ATOM    291  CD  ARG A  23     -15.435 -23.190  32.995  1.00 10.210          C  
ATOM    292  NE  ARG A  23     -15.342 -22.376  34.203  1.00 10.210          N  
ATOM    293  CZ  ARG A  23     -14.599 -22.687  35.294  1.00 10.210          C  
ATOM    294  NH1 ARG A  23     -13.855 -23.782  35.313  1.00 10.210          N  
ATOM    295  NH2 ARG A  23     -14.625 -21.890  36.350  1.00 10.210          N  
ATOM    296  H   ARG A  23     -15.587 -22.659  29.110  1.00  8.480          H  
ATOM    297  HA  ARG A  23     -16.764 -20.407  30.279  1.00  8.860          H  
ATOM    298 1HB  ARG A  23     -14.213 -21.846  31.008  1.00 12.250          H  
ATOM    299 2HB  ARG A  23     -14.991 -20.633  32.020  1.00 12.250          H  
ATOM    300 1HG  ARG A  23     -16.985 -21.995  32.233  1.00 12.250          H  
ATOM    301 2HG  ARG A  23     -16.339 -23.202  31.099  1.00 12.250          H  
ATOM    302 1HD  ARG A  23     -16.019 -24.080  33.228  1.00 12.250          H  
ATOM    303 2HD  ARG A  23     -14.429 -23.482  32.698  1.00 12.250          H  
ATOM    304  HE  ARG A  23     -15.909 -21.530  34.250  1.00 12.250          H  
ATOM    305 1HH1 ARG A  23     -13.831 -24.397  34.514  1.00 12.250          H  
ATOM    306 2HH1 ARG A  23     -13.307 -24.006  36.132  1.00 12.250          H  
ATOM    307 1HH2 ARG A  23     -15.222 -21.043  36.339  1.00 12.250          H  
ATOM    308 2HH2 ARG A  23     -14.084 -22.110  37.171  1.00 12.250          H  
ATOM    309  N   SER A  24     -15.514 -18.359  30.066  1.00  7.470          N  
ATOM    310  CA  SER A  24     -14.978 -17.023  29.884  1.00  7.530          C  
ATOM    311  C   SER A  24     -13.880 -16.737  30.903  1.00  7.820          C  
ATOM    312  O   SER A  24     -13.710 -17.461  31.890  1.00  8.210          O  
ATOM    313  CB  SER A  24     -16.104 -16.014  30.031  1.00 10.520          C  
ATOM    314  OG  SER A  24     -16.547 -15.954  31.366  1.00 10.520          O  
ATOM    315  H   SER A  24     -16.413 -18.420  30.547  1.00  8.960          H  
ATOM    316  HA  SER A  24     -14.556 -16.953  28.880  1.00  9.040          H  
ATOM    317 1HB  SER A  24     -15.778 -15.031  29.703  1.00 12.620          H  
ATOM    318 2HB  SER A  24     -16.937 -16.317  29.392  1.00 12.620          H  
ATOM    319  HG  SER A  24     -17.455 -15.585  31.337  1.00 12.620          H  
ATOM    320  N   ALA A  25     -13.158 -15.631  30.705  1.00  7.770          N  
ATOM    321  CA  ALA A  25     -12.073 -15.242  31.612  1.00  8.090          C  
ATOM    322  C   ALA A  25     -12.539 -15.073  33.060  1.00  8.620          C  
ATOM    323  O   ALA A  25     -11.797 -15.383  33.991  1.00  8.970          O  
ATOM    324  CB  ALA A  25     -11.448 -13.943  31.139  1.00 11.200          C  
ATOM    325  H   ALA A  25     -13.345 -15.069  29.888  1.00  9.320          H  
ATOM    326  HA  ALA A  25     -11.322 -16.032  31.591  1.00  9.710          H  
ATOM    327 1HB  ALA A  25     -10.621 -13.680  31.798  1.00 13.440          H  
ATOM    328 2HB  ALA A  25     -11.077 -14.065  30.122  1.00 13.440          H  
ATOM    329 3HB  ALA A  25     -12.195 -13.149  31.164  1.00 13.440          H  
ATOM    330  N   ASP A  26     -13.772 -14.602  33.248  1.00  8.780          N  
ATOM    331  CA  ASP A  26     -14.358 -14.378  34.569  1.00  9.380          C  
ATOM    332  C   ASP A  26     -14.547 -15.670  35.384  1.00  9.660          C  
ATOM    333  O   ASP A  26     -14.779 -15.619  36.592  1.00 10.200          O  
ATOM    334  CB  ASP A  26     -15.708 -13.672  34.436  1.00 12.890          C  
ATOM    335  CG  ASP A  26     -15.607 -12.199  33.992  1.00 12.890          C  
ATOM    336  OD1 ASP A  26     -14.543 -11.626  34.028  1.00 12.890          O  
ATOM    337  OD2 ASP A  26     -16.622 -11.671  33.611  1.00 12.890          O  
ATOM    338  H   ASP A  26     -14.318 -14.339  32.439  1.00 10.540          H  
ATOM    339  HA  ASP A  26     -13.684 -13.728  35.126  1.00 11.260          H  
ATOM    340 1HB  ASP A  26     -16.322 -14.209  33.710  1.00 15.470          H  
ATOM    341 2HB  ASP A  26     -16.230 -13.711  35.394  1.00 15.470          H  
ATOM    342  N   GLY A  27     -14.580 -16.821  34.710  1.00  9.400          N  
ATOM    343  CA  GLY A  27     -14.750 -18.125  35.345  1.00  9.770          C  
ATOM    344  C   GLY A  27     -16.188 -18.547  35.665  1.00  9.630          C  
ATOM    345  O   GLY A  27     -16.402 -19.643  36.192  1.00 10.140          O  
ATOM    346  H   GLY A  27     -14.357 -16.820  33.709  1.00 11.280          H  
ATOM    347 1HA  GLY A  27     -14.302 -18.875  34.691  1.00 11.720          H  
ATOM    348 2HA  GLY A  27     -14.165 -18.138  36.263  1.00 11.720          H  
ATOM    349  N   LEU A  28     -17.166 -17.695  35.379  1.00  9.070          N  
ATOM    350  CA  LEU A  28     -18.565 -17.998  35.669  1.00  9.030          C  
ATOM    351  C   LEU A  28     -19.390 -18.246  34.414  1.00  8.760          C  
ATOM    352  O   LEU A  28     -20.091 -19.257  34.295  1.00  8.930          O  
ATOM    353  CB  LEU A  28     -19.160 -16.818  36.452  1.00 12.660          C  
ATOM    354  CG  LEU A  28     -18.554 -16.533  37.841  1.00 12.660          C  
ATOM    355  CD1 LEU A  28     -19.162 -15.268  38.383  1.00 12.660          C  
ATOM    356  CD2 LEU A  28     -18.860 -17.702  38.801  1.00 12.660          C  
ATOM    357  H   LEU A  28     -16.921 -16.814  34.961  1.00 10.880          H  
ATOM    358  HA  LEU A  28     -18.607 -18.905  36.263  1.00 10.840          H  
ATOM    359 1HB  LEU A  28     -19.028 -15.920  35.858  1.00 15.190          H  
ATOM    360 2HB  LEU A  28     -20.218 -16.969  36.586  1.00 15.190          H  
ATOM    361  HG  LEU A  28     -17.472 -16.392  37.756  1.00 15.190          H  
ATOM    362 1HD1 LEU A  28     -18.738 -15.053  39.363  1.00 15.190          H  
ATOM    363 2HD1 LEU A  28     -18.947 -14.439  37.709  1.00 15.190          H  
ATOM    364 3HD1 LEU A  28     -20.234 -15.388  38.474  1.00 15.190          H  
ATOM    365 1HD2 LEU A  28     -18.443 -17.480  39.781  1.00 15.190          H  
ATOM    366 2HD2 LEU A  28     -19.944 -17.834  38.890  1.00 15.190          H  
ATOM    367 3HD2 LEU A  28     -18.417 -18.622  38.435  1.00 15.190          H  
ATOM    368  N   THR A  29     -19.286 -17.330  33.474  1.00  8.380          N  
ATOM    369  CA  THR A  29     -20.027 -17.361  32.230  1.00  8.130          C  
ATOM    370  C   THR A  29     -19.227 -18.064  31.155  1.00  7.600          C  
ATOM    371  O   THR A  29     -18.052 -18.388  31.365  1.00  7.480          O  
ATOM    372  CB  THR A  29     -20.404 -15.934  31.813  1.00 11.480          C  
ATOM    373  OG1 THR A  29     -19.208 -15.154  31.556  1.00 11.480          O  
ATOM    374  CG2 THR A  29     -21.211 -15.297  32.961  1.00 11.480          C  
ATOM    375  H   THR A  29     -18.674 -16.546  33.626  1.00 10.060          H  
ATOM    376  HA  THR A  29     -20.947 -17.925  32.382  1.00  9.760          H  
ATOM    377  HB  THR A  29     -21.002 -15.966  30.907  1.00 13.780          H  
ATOM    378  HG1 THR A  29     -19.474 -14.295  31.188  1.00 13.780          H  
ATOM    379 1HG2 THR A  29     -21.500 -14.285  32.683  1.00 13.780          H  
ATOM    380 2HG2 THR A  29     -22.104 -15.895  33.143  1.00 13.780          H  
ATOM    381 3HG2 THR A  29     -20.615 -15.263  33.866  1.00 13.780          H  
ATOM    382  N   ALA A  30     -19.855 -18.306  30.011  1.00  7.340          N  
ATOM    383  CA  ALA A  30     -19.195 -18.957  28.893  1.00  6.890          C  
ATOM    384  C   ALA A  30     -19.680 -18.403  27.557  1.00  6.510          C  
ATOM    385  O   ALA A  30     -20.794 -17.898  27.446  1.00  6.710          O  
ATOM    386  CB  ALA A  30     -19.456 -20.430  28.977  1.00  9.830          C  
ATOM    387  H   ALA A  30     -20.843 -18.048  29.940  1.00  8.810          H  
ATOM    388  HA  ALA A  30     -18.129 -18.766  28.956  1.00  8.270          H  
ATOM    389 1HB  ALA A  30     -18.960 -20.910  28.162  1.00 11.790          H  
ATOM    390 2HB  ALA A  30     -19.090 -20.824  29.916  1.00 11.790          H  
ATOM    391 3HB  ALA A  30     -20.525 -20.591  28.906  1.00 11.790          H  
ATOM    392  N   SER A  31     -18.841 -18.501  26.537  1.00  6.000          N  
ATOM    393  CA  SER A  31     -19.197 -17.995  25.213  1.00  5.620          C  
ATOM    394  C   SER A  31     -18.468 -18.738  24.115  1.00  5.180          C  
ATOM    395  O   SER A  31     -17.638 -19.603  24.390  1.00  5.190          O  
ATOM    396  CB  SER A  31     -18.915 -16.504  25.135  1.00  8.020          C  
ATOM    397  OG  SER A  31     -17.544 -16.241  25.232  1.00  8.020          O  
ATOM    398  H   SER A  31     -17.928 -18.934  26.698  1.00  7.200          H  
ATOM    399  HA  SER A  31     -20.267 -18.154  25.066  1.00  6.740          H  
ATOM    400 1HB  SER A  31     -19.295 -16.111  24.196  1.00  9.620          H  
ATOM    401 2HB  SER A  31     -19.444 -15.995  25.940  1.00  9.620          H  
ATOM    402  HG  SER A  31     -17.455 -15.288  25.171  1.00  9.620          H  
ATOM    403  N   CYS A  32     -18.807 -18.456  22.855  1.00  4.850          N  
ATOM    404  CA  CYS A  32     -18.163 -19.180  21.768  1.00  4.520          C  
ATOM    405  C   CYS A  32     -16.762 -18.648  21.468  1.00  4.030          C  
ATOM    406  O   CYS A  32     -16.590 -17.492  21.071  1.00  3.800          O  
ATOM    407  CB  CYS A  32     -19.031 -19.103  20.525  1.00  6.460          C  
ATOM    408  SG  CYS A  32     -20.676 -19.854  20.748  1.00  6.460          S  
ATOM    409  H   CYS A  32     -19.498 -17.747  22.656  1.00  5.820          H  
ATOM    410  HA  CYS A  32     -18.085 -20.212  22.049  1.00  5.420          H  
ATOM    411 1HB  CYS A  32     -19.162 -18.064  20.231  1.00  7.750          H  
ATOM    412 2HB  CYS A  32     -18.529 -19.612  19.708  1.00  7.750          H  
ATOM    413  N   LEU A  33     -15.768 -19.506  21.668  1.00  3.940          N  
ATOM    414  CA  LEU A  33     -14.362 -19.179  21.483  1.00  3.550          C  
ATOM    415  C   LEU A  33     -13.820 -19.996  20.325  1.00  3.270          C  
ATOM    416  O   LEU A  33     -14.367 -21.054  20.015  1.00  3.560          O  
ATOM    417  CB  LEU A  33     -13.580 -19.469  22.775  1.00  5.130          C  
ATOM    418  CG  LEU A  33     -14.144 -18.784  24.084  1.00  5.130          C  
ATOM    419  CD1 LEU A  33     -13.305 -19.212  25.281  1.00  5.130          C  
ATOM    420  CD2 LEU A  33     -14.173 -17.265  23.948  1.00  5.130          C  
ATOM    421  H   LEU A  33     -16.027 -20.434  22.007  1.00  4.730          H  
ATOM    422  HA  LEU A  33     -14.270 -18.126  21.222  1.00  4.260          H  
ATOM    423 1HB  LEU A  33     -13.591 -20.548  22.941  1.00  6.150          H  
ATOM    424 2HB  LEU A  33     -12.548 -19.151  22.639  1.00  6.150          H  
ATOM    425  HG  LEU A  33     -15.158 -19.141  24.257  1.00  6.150          H  
ATOM    426 1HD1 LEU A  33     -13.722 -18.772  26.194  1.00  6.150          H  
ATOM    427 2HD1 LEU A  33     -13.314 -20.282  25.371  1.00  6.150          H  
ATOM    428 3HD1 LEU A  33     -12.281 -18.873  25.153  1.00  6.150          H  
ATOM    429 1HD2 LEU A  33     -14.583 -16.838  24.866  1.00  6.150          H  
ATOM    430 2HD2 LEU A  33     -13.165 -16.887  23.788  1.00  6.150          H  
ATOM    431 3HD2 LEU A  33     -14.807 -16.973  23.114  1.00  6.150          H  
ATOM    432  N   CYS A  34     -12.755 -19.527  19.675  1.00  2.820          N  
ATOM    433  CA  CYS A  34     -12.188 -20.242  18.536  1.00  2.680          C  
ATOM    434  C   CYS A  34     -10.909 -21.010  18.866  1.00  2.860          C  
ATOM    435  O   CYS A  34      -9.820 -20.431  18.856  1.00  2.710          O  
ATOM    436  CB  CYS A  34     -11.875 -19.259  17.414  1.00  3.810          C  
ATOM    437  SG  CYS A  34     -13.330 -18.481  16.716  1.00  3.810          S  
ATOM    438  H   CYS A  34     -12.346 -18.649  19.966  1.00  3.380          H  
ATOM    439  HA  CYS A  34     -12.941 -20.927  18.167  1.00  3.220          H  
ATOM    440 1HB  CYS A  34     -11.220 -18.472  17.788  1.00  4.570          H  
ATOM    441 2HB  CYS A  34     -11.344 -19.774  16.616  1.00  4.570          H  
ATOM    442  N   PRO A  35     -10.969 -22.346  19.079  1.00  3.280          N  
ATOM    443  CA  PRO A  35      -9.854 -23.189  19.470  1.00  3.580          C  
ATOM    444  C   PRO A  35      -9.000 -23.515  18.257  1.00  3.310          C  
ATOM    445  O   PRO A  35      -8.937 -24.668  17.831  1.00  3.660          O  
ATOM    446  CB  PRO A  35     -10.553 -24.440  20.004  1.00  5.370          C  
ATOM    447  CG  PRO A  35     -11.796 -24.549  19.147  1.00  5.370          C  
ATOM    448  CD  PRO A  35     -12.229 -23.112  18.888  1.00  5.370          C  
ATOM    449  HA  PRO A  35      -9.260 -22.685  20.247  1.00  4.300          H  
ATOM    450 1HB  PRO A  35      -9.888 -25.315  19.914  1.00  6.440          H  
ATOM    451 2HB  PRO A  35     -10.782 -24.317  21.071  1.00  6.440          H  
ATOM    452 1HG  PRO A  35     -11.572 -25.093  18.215  1.00  6.440          H  
ATOM    453 2HG  PRO A  35     -12.567 -25.134  19.670  1.00  6.440          H  
ATOM    454 1HD  PRO A  35     -12.605 -23.047  17.850  1.00  6.440          H  
ATOM    455 2HD  PRO A  35     -12.969 -22.847  19.624  1.00  6.440          H  
ATOM    456  N   ALA A  36      -8.403 -22.499  17.658  1.00  2.880          N  
ATOM    457  CA  ALA A  36      -7.610 -22.743  16.468  1.00  2.730          C  
ATOM    458  C   ALA A  36      -6.482 -23.678  16.826  1.00  3.090          C  
ATOM    459  O   ALA A  36      -5.819 -23.481  17.847  1.00  3.440          O  
ATOM    460  CB  ALA A  36      -7.046 -21.442  15.907  1.00  3.880          C  
ATOM    461  H   ALA A  36      -8.519 -21.564  18.054  1.00  3.460          H  
ATOM    462  HA  ALA A  36      -8.239 -23.226  15.719  1.00  3.280          H  
ATOM    463 1HB  ALA A  36      -6.449 -21.655  15.028  1.00  4.660          H  
ATOM    464 2HB  ALA A  36      -7.861 -20.771  15.641  1.00  4.660          H  
ATOM    465 3HB  ALA A  36      -6.415 -20.969  16.655  1.00  4.660          H  
ATOM    466  N   THR A  37      -6.221 -24.658  15.972  1.00  3.240          N  
ATOM    467  CA  THR A  37      -5.097 -25.532  16.220  1.00  3.660          C  
ATOM    468  C   THR A  37      -3.942 -25.055  15.395  1.00  3.310          C  
ATOM    469  O   THR A  37      -3.900 -25.234  14.181  1.00  3.320          O  
ATOM    470  CB  THR A  37      -5.431 -27.005  15.940  1.00  4.960          C  
ATOM    471  OG1 THR A  37      -6.469 -27.424  16.842  1.00  4.960          O  
ATOM    472  CG2 THR A  37      -4.201 -27.862  16.134  1.00  4.960          C  
ATOM    473  H   THR A  37      -6.808 -24.795  15.163  1.00  3.890          H  
ATOM    474  HA  THR A  37      -4.817 -25.455  17.271  1.00  4.390          H  
ATOM    475  HB  THR A  37      -5.787 -27.113  14.917  1.00  5.950          H  
ATOM    476  HG1 THR A  37      -7.292 -26.977  16.612  1.00  5.950          H  
ATOM    477 1HG2 THR A  37      -4.458 -28.896  15.940  1.00  5.950          H  
ATOM    478 2HG2 THR A  37      -3.414 -27.559  15.448  1.00  5.950          H  
ATOM    479 3HG2 THR A  37      -3.855 -27.752  17.149  1.00  5.950          H  
ATOM    480  N   CYS A  38      -2.965 -24.512  16.092  1.00  3.250          N  
ATOM    481  CA  CYS A  38      -1.804 -23.882  15.493  1.00  3.060          C  
ATOM    482  C   CYS A  38      -0.563 -24.750  15.637  1.00  3.350          C  
ATOM    483  O   CYS A  38       0.535 -24.351  15.250  1.00  3.270          O  
ATOM    484  CB  CYS A  38      -1.571 -22.533  16.162  1.00  4.360          C  
ATOM    485  SG  CYS A  38      -2.966 -21.377  15.962  1.00  4.360          S  
ATOM    486  H   CYS A  38      -3.085 -24.450  17.097  1.00  3.900          H  
ATOM    487  HA  CYS A  38      -2.005 -23.724  14.432  1.00  3.670          H  
ATOM    488 1HB  CYS A  38      -1.408 -22.682  17.229  1.00  5.230          H  
ATOM    489 2HB  CYS A  38      -0.672 -22.074  15.758  1.00  5.230          H  
ATOM    490  N   ARG A  39      -0.750 -25.958  16.157  1.00  3.750          N  
ATOM    491  CA  ARG A  39       0.353 -26.869  16.472  1.00  4.110          C  
ATOM    492  C   ARG A  39       1.256 -27.181  15.282  1.00  4.060          C  
ATOM    493  O   ARG A  39       2.467 -27.320  15.443  1.00  4.380          O  
ATOM    494  CB  ARG A  39      -0.180 -28.190  17.024  1.00  5.610          C  
ATOM    495  CG  ARG A  39      -0.788 -28.122  18.433  1.00  5.610          C  
ATOM    496  CD  ARG A  39      -0.998 -29.494  19.044  1.00  5.610          C  
ATOM    497  NE  ARG A  39      -1.947 -30.320  18.280  1.00  5.610          N  
ATOM    498  CZ  ARG A  39      -3.297 -30.329  18.422  1.00  5.610          C  
ATOM    499  NH1 ARG A  39      -3.896 -29.552  19.307  1.00  5.610          N  
ATOM    500  NH2 ARG A  39      -4.020 -31.121  17.644  1.00  5.610          N  
ATOM    501  H   ARG A  39      -1.700 -26.216  16.380  1.00  4.500          H  
ATOM    502  HA  ARG A  39       0.964 -26.400  17.243  1.00  4.930          H  
ATOM    503 1HB  ARG A  39      -0.948 -28.576  16.355  1.00  6.730          H  
ATOM    504 2HB  ARG A  39       0.627 -28.921  17.046  1.00  6.730          H  
ATOM    505 1HG  ARG A  39      -0.115 -27.562  19.082  1.00  6.730          H  
ATOM    506 2HG  ARG A  39      -1.746 -27.613  18.390  1.00  6.730          H  
ATOM    507 1HD  ARG A  39      -0.041 -30.018  19.065  1.00  6.730          H  
ATOM    508 2HD  ARG A  39      -1.364 -29.392  20.063  1.00  6.730          H  
ATOM    509  HE  ARG A  39      -1.555 -30.942  17.584  1.00  6.730          H  
ATOM    510 1HH1 ARG A  39      -3.357 -28.943  19.901  1.00  6.730          H  
ATOM    511 2HH1 ARG A  39      -4.904 -29.566  19.392  1.00  6.730          H  
ATOM    512 1HH2 ARG A  39      -3.565 -31.711  16.962  1.00  6.730          H  
ATOM    513 2HH2 ARG A  39      -5.028 -31.111  17.702  1.00  6.730          H  
ATOM    514  N   GLY A  40       0.669 -27.330  14.099  1.00  3.840          N  
ATOM    515  CA  GLY A  40       1.426 -27.639  12.896  1.00  3.870          C  
ATOM    516  C   GLY A  40       1.536 -26.444  11.952  1.00  3.430          C  
ATOM    517  O   GLY A  40       1.861 -26.619  10.776  1.00  3.540          O  
ATOM    518  H   GLY A  40      -0.330 -27.220  14.024  1.00  4.610          H  
ATOM    519 1HA  GLY A  40       2.425 -27.973  13.173  1.00  4.640          H  
ATOM    520 2HA  GLY A  40       0.949 -28.468  12.377  1.00  4.640          H  
ATOM    521  N   ALA A  41       1.184 -25.245  12.420  1.00  3.050          N  
ATOM    522  CA  ALA A  41       1.206 -24.091  11.535  1.00  2.700          C  
ATOM    523  C   ALA A  41       2.646 -23.758  11.122  1.00  2.500          C  
ATOM    524  O   ALA A  41       3.540 -23.871  11.961  1.00  2.690          O  
ATOM    525  CB  ALA A  41       0.597 -22.885  12.240  1.00  3.920          C  
ATOM    526  H   ALA A  41       0.948 -25.121  13.408  1.00  3.660          H  
ATOM    527  HA  ALA A  41       0.602 -24.326  10.669  1.00  3.240          H  
ATOM    528 1HB  ALA A  41       0.614 -22.034  11.572  1.00  4.700          H  
ATOM    529 2HB  ALA A  41      -0.429 -23.111  12.530  1.00  4.700          H  
ATOM    530 3HB  ALA A  41       1.183 -22.655  13.133  1.00  4.700          H  
ATOM    531  N   PRO A  42       2.925 -23.387   9.851  1.00  2.620          N  
ATOM    532  CA  PRO A  42       4.189 -22.844   9.397  1.00  2.810          C  
ATOM    533  C   PRO A  42       4.419 -21.529  10.103  1.00  2.580          C  
ATOM    534  O   PRO A  42       3.464 -20.777  10.310  1.00  3.060          O  
ATOM    535  CB  PRO A  42       3.971 -22.636   7.891  1.00  4.210          C  
ATOM    536  CG  PRO A  42       2.862 -23.582   7.536  1.00  4.210          C  
ATOM    537  CD  PRO A  42       1.977 -23.641   8.765  1.00  4.210          C  
ATOM    538  HA  PRO A  42       5.001 -23.557   9.608  1.00  3.370          H  
ATOM    539 1HB  PRO A  42       3.721 -21.577   7.685  1.00  5.060          H  
ATOM    540 2HB  PRO A  42       4.899 -22.858   7.342  1.00  5.060          H  
ATOM    541 1HG  PRO A  42       2.319 -23.216   6.645  1.00  5.060          H  
ATOM    542 2HG  PRO A  42       3.269 -24.569   7.259  1.00  5.060          H  
ATOM    543 1HD  PRO A  42       1.225 -22.871   8.727  1.00  5.060          H  
ATOM    544 2HD  PRO A  42       1.552 -24.660   8.813  1.00  5.060          H  
ATOM    545  N   GLU A  43       5.675 -21.190  10.370  1.00  2.480          N  
ATOM    546  CA  GLU A  43       5.995 -19.895  10.958  1.00  2.590          C  
ATOM    547  C   GLU A  43       6.024 -18.793   9.897  1.00  2.050          C  
ATOM    548  O   GLU A  43       6.069 -17.604  10.216  1.00  2.230          O  
ATOM    549  CB  GLU A  43       7.347 -19.962  11.690  1.00  3.580          C  
ATOM    550  CG  GLU A  43       8.620 -20.026  10.788  1.00  3.580          C  
ATOM    551  CD  GLU A  43       8.964 -21.412  10.286  1.00  3.580          C  
ATOM    552  OE1 GLU A  43       8.082 -22.244  10.236  1.00  3.580          O  
ATOM    553  OE2 GLU A  43      10.100 -21.635   9.953  1.00  3.580          O  
ATOM    554  H   GLU A  43       6.440 -21.850  10.198  1.00  2.980          H  
ATOM    555  HA  GLU A  43       5.218 -19.644  11.682  1.00  3.110          H  
ATOM    556 1HB  GLU A  43       7.447 -19.087  12.333  1.00  4.300          H  
ATOM    557 2HB  GLU A  43       7.358 -20.839  12.337  1.00  4.300          H  
ATOM    558 1HG  GLU A  43       8.516 -19.360   9.938  1.00  4.300          H  
ATOM    559 2HG  GLU A  43       9.458 -19.659  11.377  1.00  4.300          H  
ATOM    560  N   GLY A  44       6.059 -19.203   8.631  1.00  1.860          N  
ATOM    561  CA  GLY A  44       6.148 -18.272   7.521  1.00  1.830          C  
ATOM    562  C   GLY A  44       4.800 -17.981   6.884  1.00  1.550          C  
ATOM    563  O   GLY A  44       3.745 -18.390   7.363  1.00  1.380          O  
ATOM    564  H   GLY A  44       6.018 -20.196   8.459  1.00  2.230          H  
ATOM    565 1HA  GLY A  44       6.593 -17.339   7.867  1.00  2.200          H  
ATOM    566 2HA  GLY A  44       6.823 -18.680   6.770  1.00  2.200          H  
ATOM    567  N   THR A  45       4.835 -17.281   5.765  1.00  1.570          N  
ATOM    568  CA  THR A  45       3.612 -16.889   5.090  1.00  1.390          C  
ATOM    569  C   THR A  45       2.771 -18.053   4.587  1.00  1.220          C  
ATOM    570  O   THR A  45       3.294 -19.011   4.005  1.00  1.270          O  
ATOM    571  CB  THR A  45       3.899 -15.918   3.925  1.00  2.020          C  
ATOM    572  OG1 THR A  45       4.568 -14.753   4.432  1.00  2.020          O  
ATOM    573  CG2 THR A  45       2.577 -15.471   3.296  1.00  2.020          C  
ATOM    574  H   THR A  45       5.719 -16.966   5.393  1.00  1.880          H  
ATOM    575  HA  THR A  45       3.009 -16.345   5.811  1.00  1.670          H  
ATOM    576  HB  THR A  45       4.525 -16.396   3.173  1.00  2.420          H  
ATOM    577  HG1 THR A  45       4.846 -14.200   3.695  1.00  2.420          H  
ATOM    578 1HG2 THR A  45       2.787 -14.760   2.512  1.00  2.420          H  
ATOM    579 2HG2 THR A  45       2.034 -16.309   2.870  1.00  2.420          H  
ATOM    580 3HG2 THR A  45       1.963 -14.995   4.056  1.00  2.420          H  
ATOM    581  N   VAL A  46       1.469 -17.940   4.840  1.00  1.070          N  
ATOM    582  CA  VAL A  46       0.413 -18.842   4.379  1.00  0.950          C  
ATOM    583  C   VAL A  46      -0.626 -18.052   3.585  1.00  0.900          C  
ATOM    584  O   VAL A  46      -1.058 -16.992   4.032  1.00  0.980          O  
ATOM    585  CB  VAL A  46      -0.221 -19.585   5.570  1.00  1.380          C  
ATOM    586  CG1 VAL A  46      -1.398 -20.413   5.117  1.00  1.380          C  
ATOM    587  CG2 VAL A  46       0.846 -20.522   6.164  1.00  1.380          C  
ATOM    588  H   VAL A  46       1.208 -17.123   5.400  1.00  1.280          H  
ATOM    589  HA  VAL A  46       0.851 -19.584   3.709  1.00  1.140          H  
ATOM    590  HB  VAL A  46      -0.566 -18.868   6.319  1.00  1.650          H  
ATOM    591 1HG1 VAL A  46      -1.816 -20.947   5.968  1.00  1.650          H  
ATOM    592 2HG1 VAL A  46      -2.171 -19.775   4.688  1.00  1.650          H  
ATOM    593 3HG1 VAL A  46      -1.064 -21.124   4.365  1.00  1.650          H  
ATOM    594 1HG2 VAL A  46       0.438 -21.068   6.987  1.00  1.650          H  
ATOM    595 2HG2 VAL A  46       1.173 -21.229   5.398  1.00  1.650          H  
ATOM    596 3HG2 VAL A  46       1.703 -19.942   6.505  1.00  1.650          H  
ATOM    597  N   CYS A  47      -0.989 -18.523   2.392  1.00  0.840          N  
ATOM    598  CA  CYS A  47      -1.958 -17.797   1.572  1.00  0.850          C  
ATOM    599  C   CYS A  47      -3.343 -18.429   1.657  1.00  0.780          C  
ATOM    600  O   CYS A  47      -3.503 -19.655   1.523  1.00  0.710          O  
ATOM    601  CB  CYS A  47      -1.517 -17.720   0.117  1.00  1.190          C  
ATOM    602  SG  CYS A  47      -2.677 -16.798  -0.975  1.00  1.190          S  
ATOM    603  H   CYS A  47      -0.630 -19.421   2.069  1.00  1.010          H  
ATOM    604  HA  CYS A  47      -2.025 -16.776   1.949  1.00  1.020          H  
ATOM    605 1HB  CYS A  47      -0.534 -17.250   0.056  1.00  1.420          H  
ATOM    606 2HB  CYS A  47      -1.419 -18.726  -0.262  1.00  1.420          H  
ATOM    607  N   GLY A  48      -4.336 -17.586   1.942  1.00  0.860          N  
ATOM    608  CA  GLY A  48      -5.714 -18.057   2.073  1.00  0.890          C  
ATOM    609  C   GLY A  48      -6.598 -17.908   0.832  1.00  0.940          C  
ATOM    610  O   GLY A  48      -6.176 -17.425  -0.223  1.00  0.990          O  
ATOM    611  H   GLY A  48      -4.107 -16.588   2.050  1.00  1.030          H  
ATOM    612 1HA  GLY A  48      -5.696 -19.103   2.356  1.00  1.070          H  
ATOM    613 2HA  GLY A  48      -6.185 -17.524   2.898  1.00  1.070          H  
ATOM    614  N   SER A  49      -7.873 -18.269   1.013  1.00  1.000          N  
ATOM    615  CA  SER A  49      -8.929 -18.212  -0.001  1.00  1.090          C  
ATOM    616  C   SER A  49      -9.240 -16.803  -0.468  1.00  1.200          C  
ATOM    617  O   SER A  49      -9.814 -16.602  -1.539  1.00  1.280          O  
ATOM    618  CB  SER A  49     -10.206 -18.804   0.558  1.00  1.490          C  
ATOM    619  OG  SER A  49     -10.667 -18.019   1.613  1.00  1.490          O  
ATOM    620  H   SER A  49      -8.101 -18.686   1.909  1.00  1.200          H  
ATOM    621  HA  SER A  49      -8.606 -18.788  -0.864  1.00  1.310          H  
ATOM    622 1HB  SER A  49     -10.961 -18.853  -0.226  1.00  1.790          H  
ATOM    623 2HB  SER A  49     -10.025 -19.807   0.914  1.00  1.790          H  
ATOM    624  HG  SER A  49     -11.638 -18.183   1.724  1.00  1.790          H  
ATOM    625  N   ASP A  50      -8.873 -15.823   0.344  1.00  1.270          N  
ATOM    626  CA  ASP A  50      -9.086 -14.428   0.057  1.00  1.460          C  
ATOM    627  C   ASP A  50      -7.889 -13.763  -0.609  1.00  1.420          C  
ATOM    628  O   ASP A  50      -7.921 -12.563  -0.895  1.00  1.570          O  
ATOM    629  CB  ASP A  50      -9.431 -13.763   1.379  1.00  1.970          C  
ATOM    630  CG  ASP A  50      -8.327 -14.038   2.373  1.00  1.970          C  
ATOM    631  OD1 ASP A  50      -7.372 -14.709   1.976  1.00  1.970          O  
ATOM    632  OD2 ASP A  50      -8.404 -13.593   3.487  1.00  1.970          O  
ATOM    633  H   ASP A  50      -8.386 -16.051   1.210  1.00  1.520          H  
ATOM    634  HA  ASP A  50      -9.940 -14.344  -0.614  1.00  1.750          H  
ATOM    635 1HB  ASP A  50      -9.541 -12.687   1.242  1.00  2.360          H  
ATOM    636 2HB  ASP A  50     -10.375 -14.160   1.763  1.00  2.360          H  
ATOM    637  N   GLY A  51      -6.840 -14.540  -0.894  1.00  1.280          N  
ATOM    638  CA  GLY A  51      -5.643 -14.020  -1.528  1.00  1.300          C  
ATOM    639  C   GLY A  51      -4.732 -13.305  -0.538  1.00  1.310          C  
ATOM    640  O   GLY A  51      -3.777 -12.640  -0.944  1.00  1.380          O  
ATOM    641  H   GLY A  51      -6.853 -15.532  -0.642  1.00  1.540          H  
ATOM    642 1HA  GLY A  51      -5.099 -14.848  -1.985  1.00  1.560          H  
ATOM    643 2HA  GLY A  51      -5.922 -13.337  -2.321  1.00  1.560          H  
ATOM    644  N   ALA A  52      -5.062 -13.361   0.751  1.00  1.290          N  
ATOM    645  CA  ALA A  52      -4.270 -12.664   1.742  1.00  1.370          C  
ATOM    646  C   ALA A  52      -3.101 -13.494   2.243  1.00  1.250          C  
ATOM    647  O   ALA A  52      -3.207 -14.711   2.443  1.00  1.110          O  
ATOM    648  CB  ALA A  52      -5.151 -12.252   2.905  1.00  1.890          C  
ATOM    649  H   ALA A  52      -5.884 -13.905   1.049  1.00  1.550          H  
ATOM    650  HA  ALA A  52      -3.862 -11.768   1.277  1.00  1.640          H  
ATOM    651 1HB  ALA A  52      -4.564 -11.703   3.637  1.00  2.260          H  
ATOM    652 2HB  ALA A  52      -5.964 -11.626   2.541  1.00  2.260          H  
ATOM    653 3HB  ALA A  52      -5.565 -13.129   3.358  1.00  2.260          H  
ATOM    654  N   ASP A  53      -2.006 -12.791   2.534  1.00  1.350          N  
ATOM    655  CA  ASP A  53      -0.816 -13.365   3.150  1.00  1.310          C  
ATOM    656  C   ASP A  53      -0.940 -13.329   4.668  1.00  1.310          C  
ATOM    657  O   ASP A  53      -0.944 -12.249   5.268  1.00  1.460          O  
ATOM    658  CB  ASP A  53       0.437 -12.550   2.785  1.00  1.850          C  
ATOM    659  CG  ASP A  53       0.947 -12.643   1.329  1.00  1.850          C  
ATOM    660  OD1 ASP A  53       0.839 -13.676   0.692  1.00  1.850          O  
ATOM    661  OD2 ASP A  53       1.482 -11.664   0.894  1.00  1.850          O  
ATOM    662  H   ASP A  53      -1.999 -11.805   2.310  1.00  1.620          H  
ATOM    663  HA  ASP A  53      -0.708 -14.403   2.824  1.00  1.570          H  
ATOM    664 1HB  ASP A  53       0.231 -11.500   2.992  1.00  2.220          H  
ATOM    665 2HB  ASP A  53       1.245 -12.835   3.450  1.00  2.220          H  
ATOM    666  N   TYR A  54      -1.027 -14.486   5.295  1.00  1.200          N  
ATOM    667  CA  TYR A  54      -1.170 -14.559   6.734  1.00  1.230          C  
ATOM    668  C   TYR A  54       0.178 -14.871   7.394  1.00  1.280          C  
ATOM    669  O   TYR A  54       0.947 -15.681   6.860  1.00  1.240          O  
ATOM    670  CB  TYR A  54      -2.208 -15.617   7.106  1.00  1.710          C  
ATOM    671  CG  TYR A  54      -3.590 -15.190   6.763  1.00  1.710          C  
ATOM    672  CD1 TYR A  54      -4.146 -15.499   5.534  1.00  1.710          C  
ATOM    673  CD2 TYR A  54      -4.305 -14.463   7.690  1.00  1.710          C  
ATOM    674  CE1 TYR A  54      -5.423 -15.073   5.239  1.00  1.710          C  
ATOM    675  CE2 TYR A  54      -5.569 -14.041   7.401  1.00  1.710          C  
ATOM    676  CZ  TYR A  54      -6.132 -14.332   6.179  1.00  1.710          C  
ATOM    677  OH  TYR A  54      -7.404 -13.880   5.907  1.00  1.710          O  
ATOM    678  H   TYR A  54      -1.043 -15.346   4.750  1.00  1.440          H  
ATOM    679  HA  TYR A  54      -1.566 -13.612   7.056  1.00  1.480          H  
ATOM    680 1HB  TYR A  54      -1.991 -16.547   6.572  1.00  2.050          H  
ATOM    681 2HB  TYR A  54      -2.161 -15.833   8.172  1.00  2.050          H  
ATOM    682  HD1 TYR A  54      -3.574 -16.068   4.794  1.00  2.050          H  
ATOM    683  HD2 TYR A  54      -3.861 -14.224   8.657  1.00  2.050          H  
ATOM    684  HE1 TYR A  54      -5.870 -15.308   4.269  1.00  2.050          H  
ATOM    685  HE2 TYR A  54      -6.123 -13.465   8.135  1.00  2.050          H  
ATOM    686  HH  TYR A  54      -7.608 -13.928   4.938  1.00  2.050          H  
ATOM    687  N   PRO A  55       0.491 -14.318   8.593  1.00  1.390          N  
ATOM    688  CA  PRO A  55       1.681 -14.635   9.391  1.00  1.460          C  
ATOM    689  C   PRO A  55       1.547 -16.006  10.058  1.00  1.410          C  
ATOM    690  O   PRO A  55       1.529 -16.125  11.286  1.00  1.490          O  
ATOM    691  CB  PRO A  55       1.711 -13.516  10.453  1.00  2.190          C  
ATOM    692  CG  PRO A  55       0.759 -12.448   9.962  1.00  2.190          C  
ATOM    693  CD  PRO A  55      -0.275 -13.159   9.114  1.00  2.190          C  
ATOM    694  HA  PRO A  55       2.573 -14.603   8.747  1.00  1.750          H  
ATOM    695 1HB  PRO A  55       1.442 -13.907  11.437  1.00  2.630          H  
ATOM    696 2HB  PRO A  55       2.738 -13.136  10.548  1.00  2.630          H  
ATOM    697 1HG  PRO A  55       0.306 -11.930  10.825  1.00  2.630          H  
ATOM    698 2HG  PRO A  55       1.310 -11.684   9.392  1.00  2.630          H  
ATOM    699 1HD  PRO A  55      -1.153 -13.470   9.682  1.00  2.630          H  
ATOM    700 2HD  PRO A  55      -0.510 -12.427   8.335  1.00  2.630          H  
ATOM    701  N   GLY A  56       1.481 -17.017   9.205  1.00  1.300          N  
ATOM    702  CA  GLY A  56       1.312 -18.420   9.532  1.00  1.270          C  
ATOM    703  C   GLY A  56      -0.153 -18.849   9.475  1.00  1.190          C  
ATOM    704  O   GLY A  56      -1.087 -18.047   9.658  1.00  1.200          O  
ATOM    705  H   GLY A  56       1.540 -16.776   8.218  1.00  1.560          H  
ATOM    706 1HA  GLY A  56       1.898 -19.025   8.838  1.00  1.520          H  
ATOM    707 2HA  GLY A  56       1.721 -18.615  10.522  1.00  1.520          H  
ATOM    708  N   GLU A  57      -0.341 -20.165   9.374  1.00  1.150          N  
ATOM    709  CA  GLU A  57      -1.657 -20.806   9.312  1.00  1.140          C  
ATOM    710  C   GLU A  57      -2.485 -20.450  10.518  1.00  1.240          C  
ATOM    711  O   GLU A  57      -3.706 -20.359  10.436  1.00  1.250          O  
ATOM    712  CB  GLU A  57      -1.519 -22.314   9.174  1.00  1.600          C  
ATOM    713  CG  GLU A  57      -2.799 -23.096   9.143  1.00  1.600          C  
ATOM    714  CD  GLU A  57      -2.530 -24.548   8.865  1.00  1.600          C  
ATOM    715  OE1 GLU A  57      -1.394 -24.867   8.560  1.00  1.600          O  
ATOM    716  OE2 GLU A  57      -3.436 -25.335   8.921  1.00  1.600          O  
ATOM    717  H   GLU A  57       0.493 -20.736   9.281  1.00  1.380          H  
ATOM    718  HA  GLU A  57      -2.176 -20.435   8.428  1.00  1.370          H  
ATOM    719 1HB  GLU A  57      -1.003 -22.536   8.246  1.00  1.920          H  
ATOM    720 2HB  GLU A  57      -0.936 -22.698   9.971  1.00  1.920          H  
ATOM    721 1HG  GLU A  57      -3.288 -23.017  10.111  1.00  1.920          H  
ATOM    722 2HG  GLU A  57      -3.468 -22.680   8.389  1.00  1.920          H  
ATOM    723  N   CYS A  58      -1.823 -20.283  11.648  1.00  1.360          N  
ATOM    724  CA  CYS A  58      -2.474 -19.952  12.889  1.00  1.510          C  
ATOM    725  C   CYS A  58      -3.279 -18.662  12.779  1.00  1.510          C  
ATOM    726  O   CYS A  58      -4.373 -18.556  13.345  1.00  1.600          O  
ATOM    727  CB  CYS A  58      -1.426 -19.785  13.968  1.00  2.050          C  
ATOM    728  SG  CYS A  58      -2.092 -19.579  15.591  1.00  2.050          S  
ATOM    729  H   CYS A  58      -0.819 -20.400  11.654  1.00  1.630          H  
ATOM    730  HA  CYS A  58      -3.145 -20.763  13.145  1.00  1.810          H  
ATOM    731 1HB  CYS A  58      -0.762 -20.637  13.964  1.00  2.460          H  
ATOM    732 2HB  CYS A  58      -0.823 -18.905  13.744  1.00  2.460          H  
ATOM    733  N   GLN A  59      -2.722 -17.652  12.096  1.00  1.470          N  
ATOM    734  CA  GLN A  59      -3.408 -16.379  11.984  1.00  1.520          C  
ATOM    735  C   GLN A  59      -4.570 -16.523  11.042  1.00  1.430          C  
ATOM    736  O   GLN A  59      -5.619 -15.905  11.236  1.00  1.510          O  
ATOM    737  CB  GLN A  59      -2.464 -15.294  11.491  1.00  2.110          C  
ATOM    738  CG  GLN A  59      -1.384 -14.949  12.464  1.00  2.110          C  
ATOM    739  CD  GLN A  59      -1.919 -14.414  13.755  1.00  2.110          C  
ATOM    740  OE1 GLN A  59      -2.822 -13.576  13.758  1.00  2.110          O  
ATOM    741  NE2 GLN A  59      -1.373 -14.880  14.866  1.00  2.110          N  
ATOM    742  H   GLN A  59      -1.849 -17.792  11.585  1.00  1.760          H  
ATOM    743  HA  GLN A  59      -3.797 -16.101  12.963  1.00  1.820          H  
ATOM    744 1HB  GLN A  59      -1.977 -15.636  10.576  1.00  2.530          H  
ATOM    745 2HB  GLN A  59      -3.026 -14.394  11.254  1.00  2.530          H  
ATOM    746 1HG  GLN A  59      -0.796 -15.841  12.672  1.00  2.530          H  
ATOM    747 2HG  GLN A  59      -0.760 -14.190  12.031  1.00  2.530          H  
ATOM    748 1HE2 GLN A  59      -1.687 -14.544  15.753  1.00  2.530          H  
ATOM    749 2HE2 GLN A  59      -0.637 -15.559  14.818  1.00  2.530          H  
ATOM    750  N   LEU A  60      -4.384 -17.349  10.015  1.00  1.290          N  
ATOM    751  CA  LEU A  60      -5.451 -17.584   9.059  1.00  1.220          C  
ATOM    752  C   LEU A  60      -6.626 -18.206   9.794  1.00  1.300          C  
ATOM    753  O   LEU A  60      -7.764 -17.752   9.651  1.00  1.380          O  
ATOM    754  CB  LEU A  60      -4.987 -18.504   7.920  1.00  1.740          C  
ATOM    755  CG  LEU A  60      -5.959 -18.665   6.721  1.00  1.740          C  
ATOM    756  CD1 LEU A  60      -5.148 -19.032   5.498  1.00  1.740          C  
ATOM    757  CD2 LEU A  60      -7.025 -19.764   6.974  1.00  1.740          C  
ATOM    758  H   LEU A  60      -3.460 -17.779   9.898  1.00  1.550          H  
ATOM    759  HA  LEU A  60      -5.776 -16.638   8.644  1.00  1.460          H  
ATOM    760 1HB  LEU A  60      -4.036 -18.136   7.545  1.00  2.080          H  
ATOM    761 2HB  LEU A  60      -4.821 -19.496   8.331  1.00  2.080          H  
ATOM    762  HG  LEU A  60      -6.453 -17.714   6.535  1.00  2.080          H  
ATOM    763 1HD1 LEU A  60      -5.822 -19.119   4.671  1.00  2.080          H  
ATOM    764 2HD1 LEU A  60      -4.408 -18.271   5.284  1.00  2.080          H  
ATOM    765 3HD1 LEU A  60      -4.643 -19.980   5.667  1.00  2.080          H  
ATOM    766 1HD2 LEU A  60      -7.653 -19.824   6.115  1.00  2.080          H  
ATOM    767 2HD2 LEU A  60      -6.534 -20.721   7.142  1.00  2.080          H  
ATOM    768 3HD2 LEU A  60      -7.651 -19.543   7.816  1.00  2.080          H  
ATOM    769  N   LEU A  61      -6.351 -19.252  10.585  1.00  1.340          N  
ATOM    770  CA  LEU A  61      -7.401 -19.960  11.303  1.00  1.450          C  
ATOM    771  C   LEU A  61      -8.139 -19.067  12.274  1.00  1.590          C  
ATOM    772  O   LEU A  61      -9.377 -19.098  12.333  1.00  1.690          O  
ATOM    773  CB  LEU A  61      -6.780 -21.081  12.140  1.00  1.990          C  
ATOM    774  CG  LEU A  61      -6.191 -22.281  11.425  1.00  1.990          C  
ATOM    775  CD1 LEU A  61      -5.394 -23.097  12.451  1.00  1.990          C  
ATOM    776  CD2 LEU A  61      -7.296 -23.121  10.816  1.00  1.990          C  
ATOM    777  H   LEU A  61      -5.384 -19.582  10.648  1.00  1.610          H  
ATOM    778  HA  LEU A  61      -8.111 -20.348  10.581  1.00  1.740          H  
ATOM    779 1HB  LEU A  61      -5.974 -20.643  12.731  1.00  2.380          H  
ATOM    780 2HB  LEU A  61      -7.539 -21.448  12.824  1.00  2.380          H  
ATOM    781  HG  LEU A  61      -5.520 -21.955  10.642  1.00  2.380          H  
ATOM    782 1HD1 LEU A  61      -4.947 -23.967  11.961  1.00  2.380          H  
ATOM    783 2HD1 LEU A  61      -4.603 -22.490  12.874  1.00  2.380          H  
ATOM    784 3HD1 LEU A  61      -6.047 -23.432  13.245  1.00  2.380          H  
ATOM    785 1HD2 LEU A  61      -6.851 -23.985  10.318  1.00  2.380          H  
ATOM    786 2HD2 LEU A  61      -7.972 -23.460  11.602  1.00  2.380          H  
ATOM    787 3HD2 LEU A  61      -7.851 -22.539  10.089  1.00  2.380          H  
ATOM    788  N   ARG A  62      -7.398 -18.246  13.019  1.00  1.620          N  
ATOM    789  CA  ARG A  62      -8.028 -17.363  13.971  1.00  1.750          C  
ATOM    790  C   ARG A  62      -8.883 -16.322  13.261  1.00  1.760          C  
ATOM    791  O   ARG A  62      -9.988 -16.028  13.715  1.00  1.890          O  
ATOM    792  CB  ARG A  62      -6.975 -16.738  14.863  1.00  2.400          C  
ATOM    793  CG  ARG A  62      -6.353 -17.744  15.839  1.00  2.400          C  
ATOM    794  CD  ARG A  62      -5.257 -17.176  16.630  1.00  2.400          C  
ATOM    795  NE  ARG A  62      -4.697 -18.169  17.530  1.00  2.400          N  
ATOM    796  CZ  ARG A  62      -3.634 -17.977  18.333  1.00  2.400          C  
ATOM    797  NH1 ARG A  62      -3.023 -16.810  18.359  1.00  2.400          N  
ATOM    798  NH2 ARG A  62      -3.204 -18.967  19.097  1.00  2.400          N  
ATOM    799  H   ARG A  62      -6.373 -18.269  12.954  1.00  1.940          H  
ATOM    800  HA  ARG A  62      -8.680 -17.960  14.607  1.00  2.100          H  
ATOM    801 1HB  ARG A  62      -6.171 -16.332  14.244  1.00  2.880          H  
ATOM    802 2HB  ARG A  62      -7.407 -15.918  15.434  1.00  2.880          H  
ATOM    803 1HG  ARG A  62      -7.119 -18.098  16.527  1.00  2.880          H  
ATOM    804 2HG  ARG A  62      -5.956 -18.591  15.284  1.00  2.880          H  
ATOM    805 1HD  ARG A  62      -4.468 -16.847  15.947  1.00  2.880          H  
ATOM    806 2HD  ARG A  62      -5.620 -16.335  17.217  1.00  2.880          H  
ATOM    807  HE  ARG A  62      -5.127 -19.087  17.538  1.00  2.880          H  
ATOM    808 1HH1 ARG A  62      -3.352 -16.056  17.778  1.00  2.880          H  
ATOM    809 2HH1 ARG A  62      -2.225 -16.671  18.962  1.00  2.880          H  
ATOM    810 1HH2 ARG A  62      -3.670 -19.865  19.068  1.00  2.880          H  
ATOM    811 2HH2 ARG A  62      -2.406 -18.835  19.698  1.00  2.880          H  
ATOM    812  N   ARG A  63      -8.407 -15.785  12.130  1.00  1.640          N  
ATOM    813  CA  ARG A  63      -9.176 -14.806  11.379  1.00  1.680          C  
ATOM    814  C   ARG A  63     -10.454 -15.413  10.824  1.00  1.700          C  
ATOM    815  O   ARG A  63     -11.533 -14.802  10.905  1.00  1.810          O  
ATOM    816  CB  ARG A  63      -8.365 -14.300  10.188  1.00  2.340          C  
ATOM    817  CG  ARG A  63      -9.052 -13.270   9.258  1.00  2.340          C  
ATOM    818  CD  ARG A  63      -9.294 -11.953   9.906  1.00  2.340          C  
ATOM    819  NE  ARG A  63      -8.036 -11.323  10.343  1.00  2.340          N  
ATOM    820  CZ  ARG A  63      -7.184 -10.631   9.543  1.00  2.340          C  
ATOM    821  NH1 ARG A  63      -7.440 -10.494   8.258  1.00  2.340          N  
ATOM    822  NH2 ARG A  63      -6.088 -10.097  10.061  1.00  2.340          N  
ATOM    823  H   ARG A  63      -7.462 -16.018  11.805  1.00  1.970          H  
ATOM    824  HA  ARG A  63      -9.425 -13.983  12.043  1.00  2.020          H  
ATOM    825 1HB  ARG A  63      -7.438 -13.862  10.549  1.00  2.800          H  
ATOM    826 2HB  ARG A  63      -8.083 -15.149   9.564  1.00  2.800          H  
ATOM    827 1HG  ARG A  63      -8.435 -13.123   8.381  1.00  2.800          H  
ATOM    828 2HG  ARG A  63     -10.020 -13.659   8.933  1.00  2.800          H  
ATOM    829 1HD  ARG A  63      -9.795 -11.288   9.200  1.00  2.800          H  
ATOM    830 2HD  ARG A  63      -9.934 -12.081  10.777  1.00  2.800          H  
ATOM    831  HE  ARG A  63      -7.793 -11.400  11.324  1.00  2.800          H  
ATOM    832 1HH1 ARG A  63      -8.271 -10.917   7.866  1.00  2.800          H  
ATOM    833 2HH1 ARG A  63      -6.806  -9.980   7.663  1.00  2.800          H  
ATOM    834 1HH2 ARG A  63      -5.890 -10.204  11.048  1.00  2.800          H  
ATOM    835 2HH2 ARG A  63      -5.448  -9.581   9.474  1.00  2.800          H  
ATOM    836  N   ALA A  64     -10.336 -16.623  10.268  1.00  1.620          N  
ATOM    837  CA  ALA A  64     -11.466 -17.295   9.666  1.00  1.690          C  
ATOM    838  C   ALA A  64     -12.567 -17.556  10.663  1.00  1.850          C  
ATOM    839  O   ALA A  64     -13.745 -17.362  10.370  1.00  1.990          O  
ATOM    840  CB  ALA A  64     -11.013 -18.602   9.072  1.00  2.340          C  
ATOM    841  H   ALA A  64      -9.416 -17.073  10.213  1.00  1.940          H  
ATOM    842  HA  ALA A  64     -11.849 -16.651   8.888  1.00  2.030          H  
ATOM    843 1HB  ALA A  64     -11.854 -19.086   8.583  1.00  2.810          H  
ATOM    844 2HB  ALA A  64     -10.227 -18.413   8.347  1.00  2.810          H  
ATOM    845 3HB  ALA A  64     -10.624 -19.244   9.859  1.00  2.810          H  
ATOM    846  N   CYS A  65     -12.188 -17.973  11.858  1.00  1.860          N  
ATOM    847  CA  CYS A  65     -13.179 -18.237  12.863  1.00  2.030          C  
ATOM    848  C   CYS A  65     -13.713 -16.972  13.519  1.00  2.100          C  
ATOM    849  O   CYS A  65     -14.923 -16.828  13.707  1.00  2.210          O  
ATOM    850  CB  CYS A  65     -12.588 -19.179  13.897  1.00  2.770          C  
ATOM    851  SG  CYS A  65     -13.740 -19.718  15.155  1.00  2.770          S  
ATOM    852  H   CYS A  65     -11.199 -18.166  12.051  1.00  2.230          H  
ATOM    853  HA  CYS A  65     -14.019 -18.721  12.388  1.00  2.440          H  
ATOM    854 1HB  CYS A  65     -12.190 -20.059  13.396  1.00  3.330          H  
ATOM    855 2HB  CYS A  65     -11.744 -18.681  14.379  1.00  3.330          H  
ATOM    856  N   ALA A  66     -12.812 -16.074  13.919  1.00  2.100          N  
ATOM    857  CA  ALA A  66     -13.186 -14.865  14.623  1.00  2.250          C  
ATOM    858  C   ALA A  66     -14.001 -13.869  13.805  1.00  2.280          C  
ATOM    859  O   ALA A  66     -14.909 -13.231  14.353  1.00  2.520          O  
ATOM    860  CB  ALA A  66     -11.935 -14.165  15.113  1.00  3.090          C  
ATOM    861  H   ALA A  66     -11.820 -16.229  13.747  1.00  2.520          H  
ATOM    862  HA  ALA A  66     -13.787 -15.166  15.479  1.00  2.700          H  
ATOM    863 1HB  ALA A  66     -12.204 -13.290  15.687  1.00  3.710          H  
ATOM    864 2HB  ALA A  66     -11.362 -14.850  15.737  1.00  3.710          H  
ATOM    865 3HB  ALA A  66     -11.332 -13.868  14.256  1.00  3.710          H  
ATOM    866  N   ARG A  67     -13.668 -13.689  12.516  1.00  2.370          N  
ATOM    867  CA  ARG A  67     -14.344 -12.664  11.731  1.00  2.570          C  
ATOM    868  C   ARG A  67     -14.879 -13.071  10.356  1.00  2.340          C  
ATOM    869  O   ARG A  67     -15.890 -12.518   9.918  1.00  2.410          O  
ATOM    870  CB  ARG A  67     -13.374 -11.509  11.501  1.00  3.520          C  
ATOM    871  CG  ARG A  67     -12.893 -10.773  12.759  1.00  3.520          C  
ATOM    872  CD  ARG A  67     -13.959  -9.987  13.420  1.00  3.520          C  
ATOM    873  NE  ARG A  67     -13.458  -9.309  14.596  1.00  3.520          N  
ATOM    874  CZ  ARG A  67     -13.430  -9.824  15.850  1.00  3.520          C  
ATOM    875  NH1 ARG A  67     -13.882 -11.042  16.120  1.00  3.520          N  
ATOM    876  NH2 ARG A  67     -12.935  -9.084  16.834  1.00  3.520          N  
ATOM    877  H   ARG A  67     -12.918 -14.231  12.087  1.00  2.840          H  
ATOM    878  HA  ARG A  67     -15.196 -12.316  12.306  1.00  3.080          H  
ATOM    879 1HB  ARG A  67     -12.492 -11.890  10.987  1.00  4.220          H  
ATOM    880 2HB  ARG A  67     -13.838 -10.776  10.844  1.00  4.220          H  
ATOM    881 1HG  ARG A  67     -12.497 -11.484  13.475  1.00  4.220          H  
ATOM    882 2HG  ARG A  67     -12.100 -10.083  12.478  1.00  4.220          H  
ATOM    883 1HD  ARG A  67     -14.325  -9.231  12.725  1.00  4.220          H  
ATOM    884 2HD  ARG A  67     -14.782 -10.621  13.719  1.00  4.220          H  
ATOM    885  HE  ARG A  67     -13.097  -8.372  14.468  1.00  4.220          H  
ATOM    886 1HH1 ARG A  67     -14.277 -11.661  15.389  1.00  4.220          H  
ATOM    887 2HH1 ARG A  67     -13.848 -11.389  17.065  1.00  4.220          H  
ATOM    888 1HH2 ARG A  67     -12.588  -8.154  16.641  1.00  4.220          H  
ATOM    889 2HH2 ARG A  67     -12.905  -9.446  17.776  1.00  4.220          H  
ATOM    890  N   GLN A  68     -14.182 -13.953   9.632  1.00  2.150          N  
ATOM    891  CA  GLN A  68     -14.599 -14.235   8.253  1.00  2.050          C  
ATOM    892  C   GLN A  68     -14.655 -15.715   7.862  1.00  1.990          C  
ATOM    893  O   GLN A  68     -13.661 -16.303   7.428  1.00  1.880          O  
ATOM    894  CB  GLN A  68     -13.693 -13.470   7.285  1.00  2.910          C  
ATOM    895  CG  GLN A  68     -13.814 -11.957   7.391  1.00  2.910          C  
ATOM    896  CD  GLN A  68     -12.989 -11.219   6.373  1.00  2.910          C  
ATOM    897  OE1 GLN A  68     -11.757 -11.257   6.384  1.00  2.910          O  
ATOM    898  NE2 GLN A  68     -13.670 -10.530   5.467  1.00  2.910          N  
ATOM    899  H   GLN A  68     -13.354 -14.398  10.035  1.00  2.580          H  
ATOM    900  HA  GLN A  68     -15.612 -13.852   8.131  1.00  2.460          H  
ATOM    901 1HB  GLN A  68     -12.658 -13.744   7.472  1.00  3.490          H  
ATOM    902 2HB  GLN A  68     -13.933 -13.745   6.269  1.00  3.490          H  
ATOM    903 1HG  GLN A  68     -14.860 -11.678   7.265  1.00  3.490          H  
ATOM    904 2HG  GLN A  68     -13.464 -11.647   8.367  1.00  3.490          H  
ATOM    905 1HE2 GLN A  68     -13.184 -10.014   4.759  1.00  3.490          H  
ATOM    906 2HE2 GLN A  68     -14.671 -10.526   5.490  1.00  3.490          H  
ATOM    907  N   GLU A  69     -15.871 -16.256   7.857  1.00  2.070          N  
ATOM    908  CA  GLU A  69     -16.163 -17.670   7.605  1.00  2.070          C  
ATOM    909  C   GLU A  69     -15.713 -18.191   6.241  1.00  1.960          C  
ATOM    910  O   GLU A  69     -15.673 -19.397   6.012  1.00  1.920          O  
ATOM    911  CB  GLU A  69     -17.669 -17.941   7.730  1.00  2.900          C  
ATOM    912  CG  GLU A  69     -18.270 -17.711   9.113  1.00  2.900          C  
ATOM    913  CD  GLU A  69     -18.694 -16.287   9.370  1.00  2.900          C  
ATOM    914  OE1 GLU A  69     -18.232 -15.402   8.672  1.00  2.900          O  
ATOM    915  OE2 GLU A  69     -19.491 -16.084  10.252  1.00  2.900          O  
ATOM    916  H   GLU A  69     -16.653 -15.663   8.154  1.00  2.480          H  
ATOM    917  HA  GLU A  69     -15.640 -18.240   8.372  1.00  2.480          H  
ATOM    918 1HB  GLU A  69     -18.207 -17.312   7.023  1.00  3.480          H  
ATOM    919 2HB  GLU A  69     -17.868 -18.976   7.457  1.00  3.480          H  
ATOM    920 1HG  GLU A  69     -19.126 -18.372   9.248  1.00  3.480          H  
ATOM    921 2HG  GLU A  69     -17.517 -17.981   9.849  1.00  3.480          H  
ATOM    922  N   ASN A  70     -15.489 -17.294   5.289  1.00  1.930          N  
ATOM    923  CA  ASN A  70     -15.083 -17.688   3.952  1.00  1.850          C  
ATOM    924  C   ASN A  70     -13.566 -17.735   3.750  1.00  1.640          C  
ATOM    925  O   ASN A  70     -13.105 -17.948   2.614  1.00  1.550          O  
ATOM    926  CB  ASN A  70     -15.715 -16.753   2.954  1.00  2.620          C  
ATOM    927  CG  ASN A  70     -15.244 -15.369   3.175  1.00  2.620          C  
ATOM    928  OD1 ASN A  70     -14.934 -15.014   4.324  1.00  2.620          O  
ATOM    929  ND2 ASN A  70     -15.174 -14.581   2.136  1.00  2.620          N  
ATOM    930  H   ASN A  70     -15.559 -16.307   5.524  1.00  2.320          H  
ATOM    931  HA  ASN A  70     -15.465 -18.688   3.766  1.00  2.220          H  
ATOM    932 1HB  ASN A  70     -15.459 -17.063   1.940  1.00  3.150          H  
ATOM    933 2HB  ASN A  70     -16.799 -16.785   3.051  1.00  3.150          H  
ATOM    934 1HD2 ASN A  70     -14.858 -13.640   2.241  1.00  3.150          H  
ATOM    935 2HD2 ASN A  70     -15.435 -14.923   1.233  1.00  3.150          H  
ATOM    936  N   VAL A  71     -12.806 -17.586   4.840  1.00  1.590          N  
ATOM    937  CA  VAL A  71     -11.356 -17.637   4.782  1.00  1.430          C  
ATOM    938  C   VAL A  71     -10.813 -19.020   5.096  1.00  1.360          C  
ATOM    939  O   VAL A  71     -10.901 -19.503   6.220  1.00  1.430          O  
ATOM    940  CB  VAL A  71     -10.744 -16.602   5.743  1.00  2.070          C  
ATOM    941  CG1 VAL A  71      -9.200 -16.686   5.750  1.00  2.070          C  
ATOM    942  CG2 VAL A  71     -11.183 -15.220   5.302  1.00  2.070          C  
ATOM    943  H   VAL A  71     -13.260 -17.396   5.739  1.00  1.910          H  
ATOM    944  HA  VAL A  71     -11.049 -17.350   3.789  1.00  1.720          H  
ATOM    945  HB  VAL A  71     -11.098 -16.791   6.736  1.00  2.480          H  
ATOM    946 1HG1 VAL A  71      -8.808 -15.946   6.442  1.00  2.480          H  
ATOM    947 2HG1 VAL A  71      -8.888 -17.669   6.074  1.00  2.480          H  
ATOM    948 3HG1 VAL A  71      -8.811 -16.490   4.750  1.00  2.480          H  
ATOM    949 1HG2 VAL A  71     -10.774 -14.468   5.977  1.00  2.480          H  
ATOM    950 2HG2 VAL A  71     -10.821 -15.030   4.292  1.00  2.480          H  
ATOM    951 3HG2 VAL A  71     -12.266 -15.165   5.310  1.00  2.480          H  
ATOM    952  N   PHE A  72     -10.198 -19.624   4.100  1.00  1.260          N  
ATOM    953  CA  PHE A  72      -9.643 -20.961   4.233  1.00  1.210          C  
ATOM    954  C   PHE A  72      -8.222 -21.005   3.733  1.00  1.050          C  
ATOM    955  O   PHE A  72      -7.813 -20.183   2.916  1.00  0.990          O  
ATOM    956  CB  PHE A  72     -10.501 -21.990   3.499  1.00  1.710          C  
ATOM    957  CG  PHE A  72     -11.878 -22.112   4.078  1.00  1.710          C  
ATOM    958  CD1 PHE A  72     -12.933 -21.357   3.595  1.00  1.710          C  
ATOM    959  CD2 PHE A  72     -12.116 -22.986   5.133  1.00  1.710          C  
ATOM    960  CE1 PHE A  72     -14.181 -21.478   4.152  1.00  1.710          C  
ATOM    961  CE2 PHE A  72     -13.366 -23.098   5.688  1.00  1.710          C  
ATOM    962  CZ  PHE A  72     -14.398 -22.343   5.193  1.00  1.710          C  
ATOM    963  H   PHE A  72     -10.171 -19.137   3.209  1.00  1.510          H  
ATOM    964  HA  PHE A  72      -9.636 -21.228   5.289  1.00  1.450          H  
ATOM    965 1HB  PHE A  72     -10.592 -21.711   2.453  1.00  2.060          H  
ATOM    966 2HB  PHE A  72     -10.019 -22.967   3.537  1.00  2.060          H  
ATOM    967  HD1 PHE A  72     -12.769 -20.658   2.772  1.00  2.060          H  
ATOM    968  HD2 PHE A  72     -11.296 -23.584   5.528  1.00  2.060          H  
ATOM    969  HE1 PHE A  72     -15.006 -20.887   3.776  1.00  2.060          H  
ATOM    970  HE2 PHE A  72     -13.541 -23.781   6.518  1.00  2.060          H  
ATOM    971  HZ  PHE A  72     -15.393 -22.421   5.629  1.00  2.060          H  
ATOM    972  N   LYS A  73      -7.439 -21.938   4.250  1.00  1.010          N  
ATOM    973  CA  LYS A  73      -6.082 -22.114   3.763  1.00  0.880          C  
ATOM    974  C   LYS A  73      -6.079 -22.718   2.382  1.00  0.820          C  
ATOM    975  O   LYS A  73      -6.777 -23.706   2.147  1.00  0.900          O  
ATOM    976  CB  LYS A  73      -5.293 -23.043   4.683  1.00  1.280          C  
ATOM    977  CG  LYS A  73      -3.833 -23.222   4.281  1.00  1.280          C  
ATOM    978  CD  LYS A  73      -3.109 -24.161   5.222  1.00  1.280          C  
ATOM    979  CE  LYS A  73      -1.636 -24.252   4.880  1.00  1.280          C  
ATOM    980  NZ  LYS A  73      -0.920 -25.275   5.667  1.00  1.280          N  
ATOM    981  H   LYS A  73      -7.802 -22.565   4.955  1.00  1.210          H  
ATOM    982  HA  LYS A  73      -5.588 -21.152   3.697  1.00  1.060          H  
ATOM    983 1HB  LYS A  73      -5.312 -22.653   5.701  1.00  1.540          H  
ATOM    984 2HB  LYS A  73      -5.761 -24.026   4.698  1.00  1.540          H  
ATOM    985 1HG  LYS A  73      -3.768 -23.650   3.282  1.00  1.540          H  
ATOM    986 2HG  LYS A  73      -3.343 -22.259   4.268  1.00  1.540          H  
ATOM    987 1HD  LYS A  73      -3.211 -23.797   6.234  1.00  1.540          H  
ATOM    988 2HD  LYS A  73      -3.550 -25.154   5.166  1.00  1.540          H  
ATOM    989 1HE  LYS A  73      -1.513 -24.469   3.818  1.00  1.540          H  
ATOM    990 2HE  LYS A  73      -1.176 -23.301   5.097  1.00  1.540          H  
ATOM    991 1HZ  LYS A  73       0.060 -25.201   5.347  1.00  1.540          H  
ATOM    992 2HZ  LYS A  73      -1.000 -25.086   6.685  1.00  1.540          H  
ATOM    993 3HZ  LYS A  73      -1.283 -26.188   5.478  1.00  1.540          H  
ATOM    994  N   LYS A  74      -5.264 -22.171   1.482  1.00  0.740          N  
ATOM    995  CA  LYS A  74      -5.121 -22.785   0.178  1.00  0.730          C  
ATOM    996  C   LYS A  74      -3.732 -23.390   0.036  1.00  0.730          C  
ATOM    997  O   LYS A  74      -3.601 -24.530  -0.414  1.00  0.820          O  
ATOM    998  CB  LYS A  74      -5.429 -21.773  -0.931  1.00  1.030          C  
ATOM    999  CG  LYS A  74      -6.882 -21.253  -0.943  1.00  1.030          C  
ATOM   1000  CD  LYS A  74      -7.886 -22.359  -1.353  1.00  1.030          C  
ATOM   1001  CE  LYS A  74      -9.317 -21.854  -1.422  1.00  1.030          C  
ATOM   1002  NZ  LYS A  74     -10.267 -22.919  -1.879  1.00  1.030          N  
ATOM   1003  H   LYS A  74      -4.730 -21.321   1.689  1.00  0.890          H  
ATOM   1004  HA  LYS A  74      -5.822 -23.611   0.102  1.00  0.880          H  
ATOM   1005 1HB  LYS A  74      -4.772 -20.902  -0.819  1.00  1.230          H  
ATOM   1006 2HB  LYS A  74      -5.222 -22.220  -1.901  1.00  1.230          H  
ATOM   1007 1HG  LYS A  74      -7.138 -20.905   0.060  1.00  1.230          H  
ATOM   1008 2HG  LYS A  74      -6.954 -20.411  -1.631  1.00  1.230          H  
ATOM   1009 1HD  LYS A  74      -7.604 -22.778  -2.320  1.00  1.230          H  
ATOM   1010 2HD  LYS A  74      -7.872 -23.157  -0.615  1.00  1.230          H  
ATOM   1011 1HE  LYS A  74      -9.612 -21.541  -0.436  1.00  1.230          H  
ATOM   1012 2HE  LYS A  74      -9.375 -21.005  -2.103  1.00  1.230          H  
ATOM   1013 1HZ  LYS A  74     -11.209 -22.550  -1.896  1.00  1.230          H  
ATOM   1014 2HZ  LYS A  74     -10.014 -23.226  -2.809  1.00  1.230          H  
ATOM   1015 3HZ  LYS A  74     -10.226 -23.705  -1.244  1.00  1.230          H  
ATOM   1016  N   PHE A  75      -2.696 -22.659   0.455  1.00  0.710          N  
ATOM   1017  CA  PHE A  75      -1.333 -23.179   0.331  1.00  0.840          C  
ATOM   1018  C   PHE A  75      -0.312 -22.539   1.235  1.00  0.870          C  
ATOM   1019  O   PHE A  75      -0.550 -21.474   1.813  1.00  0.800          O  
ATOM   1020  CB  PHE A  75      -0.866 -23.094  -1.101  1.00  1.120          C  
ATOM   1021  CG  PHE A  75      -0.891 -21.764  -1.707  1.00  1.120          C  
ATOM   1022  CD1 PHE A  75       0.214 -20.948  -1.722  1.00  1.120          C  
ATOM   1023  CD2 PHE A  75      -2.043 -21.325  -2.288  1.00  1.120          C  
ATOM   1024  CE1 PHE A  75       0.159 -19.739  -2.321  1.00  1.120          C  
ATOM   1025  CE2 PHE A  75      -2.109 -20.141  -2.870  1.00  1.120          C  
ATOM   1026  CZ  PHE A  75      -1.004 -19.348  -2.899  1.00  1.120          C  
ATOM   1027  H   PHE A  75      -2.860 -21.720   0.831  1.00  0.850          H  
ATOM   1028  HA  PHE A  75      -1.365 -24.239   0.589  1.00  1.010          H  
ATOM   1029 1HB  PHE A  75       0.154 -23.434  -1.147  1.00  1.350          H  
ATOM   1030 2HB  PHE A  75      -1.443 -23.754  -1.688  1.00  1.350          H  
ATOM   1031  HD1 PHE A  75       1.126 -21.270  -1.269  1.00  1.350          H  
ATOM   1032  HD2 PHE A  75      -2.907 -21.956  -2.272  1.00  1.350          H  
ATOM   1033  HE1 PHE A  75       1.040 -19.089  -2.337  1.00  1.350          H  
ATOM   1034  HE2 PHE A  75      -3.048 -19.805  -3.329  1.00  1.350          H  
ATOM   1035  HZ  PHE A  75      -1.068 -18.408  -3.375  1.00  1.350          H  
ATOM   1036  N   ASP A  76       0.836 -23.205   1.365  1.00  1.020          N  
ATOM   1037  CA  ASP A  76       1.923 -22.633   2.138  1.00  1.100          C  
ATOM   1038  C   ASP A  76       2.657 -21.658   1.232  1.00  1.100          C  
ATOM   1039  O   ASP A  76       2.855 -21.935   0.042  1.00  1.230          O  
ATOM   1040  CB  ASP A  76       2.872 -23.720   2.656  1.00  1.510          C  
ATOM   1041  CG  ASP A  76       2.266 -24.642   3.735  1.00  1.510          C  
ATOM   1042  OD1 ASP A  76       1.310 -24.279   4.389  1.00  1.510          O  
ATOM   1043  OD2 ASP A  76       2.775 -25.713   3.897  1.00  1.510          O  
ATOM   1044  H   ASP A  76       0.976 -24.083   0.850  1.00  1.220          H  
ATOM   1045  HA  ASP A  76       1.517 -22.082   2.985  1.00  1.320          H  
ATOM   1046 1HB  ASP A  76       3.183 -24.346   1.841  1.00  1.810          H  
ATOM   1047 2HB  ASP A  76       3.768 -23.246   3.066  1.00  1.810          H  
ATOM   1048  N   GLY A  77       3.112 -20.543   1.774  1.00  1.270          N  
ATOM   1049  CA  GLY A  77       3.846 -19.576   0.991  1.00  1.350          C  
ATOM   1050  C   GLY A  77       2.937 -18.405   0.625  1.00  1.270          C  
ATOM   1051  O   GLY A  77       1.719 -18.502   0.756  1.00  1.150          O  
ATOM   1052  H   GLY A  77       2.952 -20.315   2.757  1.00  1.520          H  
ATOM   1053 1HA  GLY A  77       4.687 -19.234   1.591  1.00  1.620          H  
ATOM   1054 2HA  GLY A  77       4.239 -20.054   0.093  1.00  1.620          H  
ATOM   1055  N   PRO A  78       3.522 -17.302   0.143  1.00  1.380          N  
ATOM   1056  CA  PRO A  78       2.904 -16.043  -0.244  1.00  1.390          C  
ATOM   1057  C   PRO A  78       2.163 -16.106  -1.558  1.00  1.340          C  
ATOM   1058  O   PRO A  78       2.357 -17.038  -2.343  1.00  1.350          O  
ATOM   1059  CB  PRO A  78       4.115 -15.111  -0.366  1.00  2.080          C  
ATOM   1060  CG  PRO A  78       5.246 -16.018  -0.787  1.00  2.080          C  
ATOM   1061  CD  PRO A  78       4.995 -17.317  -0.060  1.00  2.080          C  
ATOM   1062  HA  PRO A  78       2.213 -15.711   0.538  1.00  1.670          H  
ATOM   1063 1HB  PRO A  78       3.891 -14.324  -1.110  1.00  2.500          H  
ATOM   1064 2HB  PRO A  78       4.292 -14.597   0.587  1.00  2.500          H  
ATOM   1065 1HG  PRO A  78       5.236 -16.146  -1.884  1.00  2.500          H  
ATOM   1066 2HG  PRO A  78       6.215 -15.562  -0.531  1.00  2.500          H  
ATOM   1067 1HD  PRO A  78       5.301 -18.156  -0.705  1.00  2.500          H  
ATOM   1068 2HD  PRO A  78       5.532 -17.299   0.900  1.00  2.500          H  
ATOM   1069  N   CYS A  79       1.394 -15.065  -1.818  1.00  1.340          N  
ATOM   1070  CA  CYS A  79       0.675 -14.889  -3.075  1.00  1.350          C  
ATOM   1071  C   CYS A  79       0.693 -13.393  -3.432  1.00  1.620          C  
ATOM   1072  O   CYS A  79       1.146 -12.604  -2.610  1.00  2.100          O  
ATOM   1073  CB  CYS A  79      -0.681 -15.570  -2.910  1.00  1.890          C  
ATOM   1074  SG  CYS A  79      -1.713 -15.027  -1.559  1.00  1.890          S  
ATOM   1075  H   CYS A  79       1.263 -14.361  -1.064  1.00  1.610          H  
ATOM   1076  HA  CYS A  79       1.212 -15.433  -3.847  1.00  1.620          H  
ATOM   1077 1HB  CYS A  79      -1.251 -15.529  -3.805  1.00  2.260          H  
ATOM   1078 2HB  CYS A  79      -0.458 -16.578  -2.719  1.00  2.260          H  
ATOM   1079  N   ASP A  80       0.356 -12.939  -4.657  1.00  1.750          N  
ATOM   1080  CA  ASP A  80      -0.284 -13.511  -5.842  1.00  2.010          C  
ATOM   1081  C   ASP A  80       0.619 -14.443  -6.758  1.00  1.610          C  
ATOM   1082  O   ASP A  80       1.493 -15.081  -6.184  1.00  2.180          O  
ATOM   1083  CB  ASP A  80      -1.082 -12.341  -6.430  1.00  2.710          C  
ATOM   1084  CG  ASP A  80      -0.226 -11.147  -6.789  1.00  2.710          C  
ATOM   1085  OD1 ASP A  80       0.967 -11.274  -6.721  1.00  2.710          O  
ATOM   1086  OD2 ASP A  80      -0.764 -10.128  -7.105  1.00  2.710          O  
ATOM   1087  H   ASP A  80       0.603 -11.962  -4.806  1.00  2.100          H  
ATOM   1088  HA  ASP A  80      -1.072 -14.147  -5.480  1.00  2.410          H  
ATOM   1089 1HB  ASP A  80      -1.723 -12.653  -7.244  1.00  3.250          H  
ATOM   1090 2HB  ASP A  80      -1.765 -11.998  -5.650  1.00  3.250          H  
ATOM   1091  N   PRO A  81       0.473 -14.557  -8.134  1.00  1.510          N  
ATOM   1092  CA  PRO A  81       0.725 -15.759  -8.980  1.00  1.620          C  
ATOM   1093  C   PRO A  81       1.803 -16.760  -8.558  1.00  1.430          C  
ATOM   1094  O   PRO A  81       2.905 -16.395  -8.183  1.00  1.670          O  
ATOM   1095  CB  PRO A  81       1.166 -15.136 -10.312  1.00  2.430          C  
ATOM   1096  CG  PRO A  81       0.496 -13.822 -10.374  1.00  2.430          C  
ATOM   1097  CD  PRO A  81       0.422 -13.315  -8.970  1.00  2.430          C  
ATOM   1098  HA  PRO A  81      -0.233 -16.279  -9.132  1.00  1.940          H  
ATOM   1099 1HB  PRO A  81       2.262 -15.053 -10.343  1.00  2.920          H  
ATOM   1100 2HB  PRO A  81       0.875 -15.795 -11.141  1.00  2.920          H  
ATOM   1101 1HG  PRO A  81       1.060 -13.141 -11.026  1.00  2.920          H  
ATOM   1102 2HG  PRO A  81      -0.487 -13.933 -10.816  1.00  2.920          H  
ATOM   1103 1HD  PRO A  81       1.265 -12.645  -8.738  1.00  2.920          H  
ATOM   1104 2HD  PRO A  81      -0.527 -12.822  -8.954  1.00  2.920          H  
ATOM   1105  N   CYS A  82       1.432 -18.053  -8.726  1.00  1.320          N  
ATOM   1106  CA  CYS A  82       2.018 -19.363  -8.359  1.00  1.210          C  
ATOM   1107  C   CYS A  82       3.547 -19.534  -8.321  1.00  1.390          C  
ATOM   1108  O   CYS A  82       4.031 -20.636  -8.041  1.00  1.660          O  
ATOM   1109  CB  CYS A  82       1.476 -20.432  -9.315  1.00  1.740          C  
ATOM   1110  SG  CYS A  82      -0.321 -20.698  -9.227  1.00  1.740          S  
ATOM   1111  H   CYS A  82       0.511 -18.108  -9.137  1.00  1.580          H  
ATOM   1112  HA  CYS A  82       1.639 -19.593  -7.365  1.00  1.450          H  
ATOM   1113 1HB  CYS A  82       1.724 -20.158 -10.342  1.00  2.090          H  
ATOM   1114 2HB  CYS A  82       1.968 -21.384  -9.107  1.00  2.090          H  
ATOM   1115  N   GLN A  83       4.359 -18.526  -8.596  1.00  1.570          N  
ATOM   1116  CA  GLN A  83       5.803 -18.707  -8.712  1.00  1.940          C  
ATOM   1117  C   GLN A  83       6.480 -18.845  -7.362  1.00  2.080          C  
ATOM   1118  O   GLN A  83       7.132 -17.924  -6.868  1.00  2.580          O  
ATOM   1119  CB  GLN A  83       6.423 -17.543  -9.484  1.00  2.570          C  
ATOM   1120  CG  GLN A  83       5.927 -17.421 -10.907  1.00  2.570          C  
ATOM   1121  CD  GLN A  83       6.349 -18.606 -11.739  1.00  2.570          C  
ATOM   1122  OE1 GLN A  83       7.543 -18.875 -11.888  1.00  2.570          O  
ATOM   1123  NE2 GLN A  83       5.381 -19.327 -12.285  1.00  2.570          N  
ATOM   1124  H   GLN A  83       3.968 -17.609  -8.705  1.00  1.880          H  
ATOM   1125  HA  GLN A  83       5.989 -19.627  -9.268  1.00  2.330          H  
ATOM   1126 1HB  GLN A  83       6.192 -16.609  -8.969  1.00  3.080          H  
ATOM   1127 2HB  GLN A  83       7.505 -17.652  -9.504  1.00  3.080          H  
ATOM   1128 1HG  GLN A  83       4.839 -17.373 -10.902  1.00  3.080          H  
ATOM   1129 2HG  GLN A  83       6.342 -16.518 -11.352  1.00  3.080          H  
ATOM   1130 1HE2 GLN A  83       5.608 -20.124 -12.848  1.00  3.080          H  
ATOM   1131 2HE2 GLN A  83       4.425 -19.074 -12.146  1.00  3.080          H  
ATOM   1132  N   GLY A  84       6.321 -20.031  -6.785  1.00  2.050          N  
ATOM   1133  CA  GLY A  84       6.817 -20.352  -5.457  1.00  2.140          C  
ATOM   1134  C   GLY A  84       5.696 -20.774  -4.512  1.00  1.750          C  
ATOM   1135  O   GLY A  84       5.929 -20.949  -3.317  1.00  1.830          O  
ATOM   1136  H   GLY A  84       5.765 -20.716  -7.292  1.00  2.460          H  
ATOM   1137 1HA  GLY A  84       7.548 -21.157  -5.532  1.00  2.570          H  
ATOM   1138 2HA  GLY A  84       7.335 -19.489  -5.044  1.00  2.570          H  
ATOM   1139  N   ALA A  85       4.459 -20.869  -5.012  1.00  1.420          N  
ATOM   1140  CA  ALA A  85       3.351 -21.335  -4.173  1.00  1.160          C  
ATOM   1141  C   ALA A  85       3.623 -22.793  -3.852  1.00  1.170          C  
ATOM   1142  O   ALA A  85       4.132 -23.490  -4.730  1.00  1.330          O  
ATOM   1143  CB  ALA A  85       2.022 -21.179  -4.899  1.00  1.730          C  
ATOM   1144  H   ALA A  85       4.301 -20.697  -6.006  1.00  1.700          H  
ATOM   1145  HA  ALA A  85       3.338 -20.770  -3.238  1.00  1.390          H  
ATOM   1146 1HB  ALA A  85       1.228 -21.551  -4.277  1.00  2.070          H  
ATOM   1147 2HB  ALA A  85       1.850 -20.129  -5.117  1.00  2.070          H  
ATOM   1148 3HB  ALA A  85       2.046 -21.745  -5.830  1.00  2.070          H  
ATOM   1149  N   LEU A  86       3.278 -23.280  -2.648  1.00  1.070          N  
ATOM   1150  CA  LEU A  86       3.461 -24.700  -2.343  1.00  1.120          C  
ATOM   1151  C   LEU A  86       2.121 -25.468  -2.194  1.00  1.060          C  
ATOM   1152  O   LEU A  86       1.489 -25.422  -1.125  1.00  1.060          O  
ATOM   1153  CB  LEU A  86       4.259 -24.809  -1.054  1.00  1.550          C  
ATOM   1154  CG  LEU A  86       5.624 -24.063  -1.034  1.00  1.550          C  
ATOM   1155  CD1 LEU A  86       6.205 -24.171   0.362  1.00  1.550          C  
ATOM   1156  CD2 LEU A  86       6.587 -24.641  -2.086  1.00  1.550          C  
ATOM   1157  H   LEU A  86       2.934 -22.666  -1.905  1.00  1.280          H  
ATOM   1158  HA  LEU A  86       4.054 -25.150  -3.126  1.00  1.340          H  
ATOM   1159 1HB  LEU A  86       3.659 -24.387  -0.277  1.00  1.860          H  
ATOM   1160 2HB  LEU A  86       4.432 -25.862  -0.829  1.00  1.860          H  
ATOM   1161  HG  LEU A  86       5.463 -23.001  -1.248  1.00  1.860          H  
ATOM   1162 1HD1 LEU A  86       7.150 -23.632   0.403  1.00  1.860          H  
ATOM   1163 2HD1 LEU A  86       5.508 -23.732   1.073  1.00  1.860          H  
ATOM   1164 3HD1 LEU A  86       6.371 -25.217   0.612  1.00  1.860          H  
ATOM   1165 1HD2 LEU A  86       7.529 -24.097  -2.041  1.00  1.860          H  
ATOM   1166 2HD2 LEU A  86       6.766 -25.694  -1.883  1.00  1.860          H  
ATOM   1167 3HD2 LEU A  86       6.169 -24.529  -3.083  1.00  1.860          H  
ATOM   1168  N   PRO A  87       1.655 -26.174  -3.253  1.00  1.120          N  
ATOM   1169  CA  PRO A  87       0.406 -26.914  -3.339  1.00  1.180          C  
ATOM   1170  C   PRO A  87       0.307 -28.116  -2.440  1.00  1.240          C  
ATOM   1171  O   PRO A  87       1.298 -28.797  -2.186  1.00  1.640          O  
ATOM   1172  CB  PRO A  87       0.418 -27.461  -4.778  1.00  1.770          C  
ATOM   1173  CG  PRO A  87       1.393 -26.633  -5.521  1.00  1.770          C  
ATOM   1174  CD  PRO A  87       2.425 -26.235  -4.515  1.00  1.770          C  
ATOM   1175  HA  PRO A  87      -0.440 -26.244  -3.158  1.00  1.420          H  
ATOM   1176 1HB  PRO A  87       0.689 -28.531  -4.763  1.00  2.120          H  
ATOM   1177 2HB  PRO A  87      -0.597 -27.426  -5.208  1.00  2.120          H  
ATOM   1178 1HG  PRO A  87       1.823 -27.227  -6.341  1.00  2.120          H  
ATOM   1179 2HG  PRO A  87       0.901 -25.788  -5.985  1.00  2.120          H  
ATOM   1180 1HD  PRO A  87       3.243 -26.970  -4.452  1.00  2.120          H  
ATOM   1181 2HD  PRO A  87       2.743 -25.278  -4.838  1.00  2.120          H  
ATOM   1182  N   ASP A  88      -0.916 -28.430  -2.049  1.00  1.420          N  
ATOM   1183  CA  ASP A  88      -1.207 -29.698  -1.418  1.00  1.500          C  
ATOM   1184  C   ASP A  88      -0.847 -30.709  -2.496  1.00  1.440          C  
ATOM   1185  O   ASP A  88      -1.240 -30.484  -3.639  1.00  1.580          O  
ATOM   1186  CB  ASP A  88      -2.695 -29.846  -1.076  1.00  2.070          C  
ATOM   1187  CG  ASP A  88      -3.015 -31.150  -0.313  1.00  2.070          C  
ATOM   1188  OD1 ASP A  88      -2.932 -32.230  -0.924  1.00  2.070          O  
ATOM   1189  OD2 ASP A  88      -3.329 -31.074   0.848  1.00  2.070          O  
ATOM   1190  H   ASP A  88      -1.675 -27.790  -2.237  1.00  1.700          H  
ATOM   1191  HA  ASP A  88      -0.603 -29.805  -0.524  1.00  1.800          H  
ATOM   1192 1HB  ASP A  88      -3.013 -28.998  -0.464  1.00  2.480          H  
ATOM   1193 2HB  ASP A  88      -3.280 -29.824  -1.992  1.00  2.480          H  
ATOM   1194  N   PRO A  89      -0.118 -31.797  -2.228  1.00  1.420          N  
ATOM   1195  CA  PRO A  89       0.241 -32.804  -3.218  1.00  1.480          C  
ATOM   1196  C   PRO A  89      -0.937 -33.261  -4.096  1.00  1.660          C  
ATOM   1197  O   PRO A  89      -0.729 -33.650  -5.247  1.00  2.090          O  
ATOM   1198  CB  PRO A  89       0.757 -33.944  -2.330  1.00  2.220          C  
ATOM   1199  CG  PRO A  89       1.326 -33.242  -1.110  1.00  2.220          C  
ATOM   1200  CD  PRO A  89       0.402 -32.061  -0.868  1.00  2.220          C  
ATOM   1201  HA  PRO A  89       1.050 -32.399  -3.847  1.00  1.780          H  
ATOM   1202 1HB  PRO A  89      -0.072 -34.630  -2.085  1.00  2.660          H  
ATOM   1203 2HB  PRO A  89       1.507 -34.533  -2.876  1.00  2.660          H  
ATOM   1204 1HG  PRO A  89       1.364 -33.934  -0.254  1.00  2.660          H  
ATOM   1205 2HG  PRO A  89       2.363 -32.926  -1.308  1.00  2.660          H  
ATOM   1206 1HD  PRO A  89      -0.412 -32.329  -0.173  1.00  2.660          H  
ATOM   1207 2HD  PRO A  89       1.014 -31.220  -0.509  1.00  2.660          H  
ATOM   1208  N   SER A  90      -2.169 -33.241  -3.566  1.00  1.790          N  
ATOM   1209  CA  SER A  90      -3.346 -33.669  -4.319  1.00  1.540          C  
ATOM   1210  C   SER A  90      -3.922 -32.613  -5.284  1.00  1.280          C  
ATOM   1211  O   SER A  90      -4.896 -32.904  -5.986  1.00  1.250          O  
ATOM   1212  CB  SER A  90      -4.448 -34.072  -3.360  1.00  2.260          C  
ATOM   1213  OG  SER A  90      -4.925 -32.954  -2.651  1.00  2.260          O  
ATOM   1214  H   SER A  90      -2.343 -32.922  -2.600  1.00  2.150          H  
ATOM   1215  HA  SER A  90      -3.061 -34.540  -4.910  1.00  1.850          H  
ATOM   1216 1HB  SER A  90      -5.263 -34.527  -3.919  1.00  2.710          H  
ATOM   1217 2HB  SER A  90      -4.073 -34.814  -2.658  1.00  2.710          H  
ATOM   1218  HG  SER A  90      -4.274 -32.786  -1.937  1.00  2.710          H  
ATOM   1219  N   ARG A  91      -3.363 -31.393  -5.307  1.00  1.260          N  
ATOM   1220  CA  ARG A  91      -3.934 -30.294  -6.094  1.00  1.120          C  
ATOM   1221  C   ARG A  91      -2.946 -29.568  -7.021  1.00  1.070          C  
ATOM   1222  O   ARG A  91      -1.731 -29.591  -6.805  1.00  1.190          O  
ATOM   1223  CB  ARG A  91      -4.527 -29.279  -5.134  1.00  1.620          C  
ATOM   1224  CG  ARG A  91      -5.607 -29.850  -4.226  1.00  1.620          C  
ATOM   1225  CD  ARG A  91      -6.281 -28.830  -3.412  1.00  1.620          C  
ATOM   1226  NE  ARG A  91      -7.238 -29.435  -2.494  1.00  1.620          N  
ATOM   1227  CZ  ARG A  91      -8.114 -28.760  -1.722  1.00  1.620          C  
ATOM   1228  NH1 ARG A  91      -8.174 -27.443  -1.763  1.00  1.620          N  
ATOM   1229  NH2 ARG A  91      -8.917 -29.434  -0.914  1.00  1.620          N  
ATOM   1230  H   ARG A  91      -2.524 -31.224  -4.747  1.00  1.510          H  
ATOM   1231  HA  ARG A  91      -4.736 -30.698  -6.713  1.00  1.340          H  
ATOM   1232 1HB  ARG A  91      -3.735 -28.888  -4.499  1.00  1.950          H  
ATOM   1233 2HB  ARG A  91      -4.939 -28.447  -5.688  1.00  1.950          H  
ATOM   1234 1HG  ARG A  91      -6.335 -30.372  -4.822  1.00  1.950          H  
ATOM   1235 2HG  ARG A  91      -5.150 -30.550  -3.538  1.00  1.950          H  
ATOM   1236 1HD  ARG A  91      -5.541 -28.279  -2.830  1.00  1.950          H  
ATOM   1237 2HD  ARG A  91      -6.816 -28.151  -4.066  1.00  1.950          H  
ATOM   1238  HE  ARG A  91      -7.227 -30.450  -2.405  1.00  1.950          H  
ATOM   1239 1HH1 ARG A  91      -7.564 -26.919  -2.385  1.00  1.950          H  
ATOM   1240 2HH1 ARG A  91      -8.829 -26.948  -1.176  1.00  1.950          H  
ATOM   1241 1HH2 ARG A  91      -8.870 -30.444  -0.881  1.00  1.950          H  
ATOM   1242 2HH2 ARG A  91      -9.576 -28.943  -0.327  1.00  1.950          H  
ATOM   1243  N   SER A  92      -3.470 -28.916  -8.072  1.00  0.960          N  
ATOM   1244  CA  SER A  92      -2.614 -28.103  -8.955  1.00  0.960          C  
ATOM   1245  C   SER A  92      -2.751 -26.620  -8.617  1.00  0.890          C  
ATOM   1246  O   SER A  92      -3.763 -26.207  -8.037  1.00  0.960          O  
ATOM   1247  CB  SER A  92      -2.942 -28.319 -10.421  1.00  1.340          C  
ATOM   1248  OG  SER A  92      -4.227 -27.875 -10.731  1.00  1.340          O  
ATOM   1249  H   SER A  92      -4.484 -28.957  -8.226  1.00  1.150          H  
ATOM   1250  HA  SER A  92      -1.575 -28.391  -8.795  1.00  1.150          H  
ATOM   1251 1HB  SER A  92      -2.221 -27.775 -11.033  1.00  1.610          H  
ATOM   1252 2HB  SER A  92      -2.849 -29.373 -10.673  1.00  1.610          H  
ATOM   1253  HG  SER A  92      -4.201 -27.718 -11.700  1.00  1.610          H  
ATOM   1254  N   CYS A  93      -1.770 -25.791  -9.032  1.00  0.970          N  
ATOM   1255  CA  CYS A  93      -1.864 -24.347  -8.766  1.00  1.010          C  
ATOM   1256  C   CYS A  93      -2.315 -23.590 -10.004  1.00  0.940          C  
ATOM   1257  O   CYS A  93      -1.601 -23.544 -11.013  1.00  1.040          O  
ATOM   1258  CB  CYS A  93      -0.525 -23.751  -8.305  1.00  1.400          C  
ATOM   1259  SG  CYS A  93      -0.634 -21.983  -7.685  1.00  1.400          S  
ATOM   1260  H   CYS A  93      -0.967 -26.167  -9.515  1.00  1.160          H  
ATOM   1261  HA  CYS A  93      -2.597 -24.182  -7.982  1.00  1.210          H  
ATOM   1262 1HB  CYS A  93      -0.108 -24.363  -7.528  1.00  1.680          H  
ATOM   1263 2HB  CYS A  93       0.178 -23.766  -9.137  1.00  1.680          H  
ATOM   1264  N   ARG A  94      -3.508 -23.034  -9.923  1.00  0.880          N  
ATOM   1265  CA  ARG A  94      -4.133 -22.312 -11.009  1.00  0.940          C  
ATOM   1266  C   ARG A  94      -4.039 -20.828 -10.778  1.00  1.150          C  
ATOM   1267  O   ARG A  94      -4.089 -20.361  -9.643  1.00  1.250          O  
ATOM   1268  CB  ARG A  94      -5.609 -22.715 -11.154  1.00  1.290          C  
ATOM   1269  CG  ARG A  94      -6.367 -22.101 -12.366  1.00  1.290          C  
ATOM   1270  CD  ARG A  94      -7.769 -22.576 -12.517  1.00  1.290          C  
ATOM   1271  NE  ARG A  94      -8.675 -22.031 -11.500  1.00  1.290          N  
ATOM   1272  CZ  ARG A  94     -10.017 -22.222 -11.477  1.00  1.290          C  
ATOM   1273  NH1 ARG A  94     -10.606 -22.949 -12.409  1.00  1.290          N  
ATOM   1274  NH2 ARG A  94     -10.745 -21.673 -10.515  1.00  1.290          N  
ATOM   1275  H   ARG A  94      -4.001 -23.145  -9.035  1.00  1.060          H  
ATOM   1276  HA  ARG A  94      -3.603 -22.528 -11.923  1.00  1.130          H  
ATOM   1277 1HB  ARG A  94      -5.677 -23.800 -11.237  1.00  1.550          H  
ATOM   1278 2HB  ARG A  94      -6.141 -22.423 -10.250  1.00  1.550          H  
ATOM   1279 1HG  ARG A  94      -6.425 -21.021 -12.264  1.00  1.550          H  
ATOM   1280 2HG  ARG A  94      -5.860 -22.342 -13.277  1.00  1.550          H  
ATOM   1281 1HD  ARG A  94      -8.132 -22.272 -13.502  1.00  1.550          H  
ATOM   1282 2HD  ARG A  94      -7.785 -23.665 -12.444  1.00  1.550          H  
ATOM   1283  HE  ARG A  94      -8.274 -21.462 -10.755  1.00  1.550          H  
ATOM   1284 1HH1 ARG A  94     -10.063 -23.372 -13.145  1.00  1.550          H  
ATOM   1285 2HH1 ARG A  94     -11.607 -23.085 -12.385  1.00  1.550          H  
ATOM   1286 1HH2 ARG A  94     -10.290 -21.104  -9.779  1.00  1.550          H  
ATOM   1287 2HH2 ARG A  94     -11.741 -21.808 -10.488  1.00  1.550          H  
ATOM   1288  N   VAL A  95      -3.939 -20.073 -11.861  1.00  1.230          N  
ATOM   1289  CA  VAL A  95      -3.982 -18.620 -11.717  1.00  1.460          C  
ATOM   1290  C   VAL A  95      -5.291 -18.091 -12.269  1.00  1.660          C  
ATOM   1291  O   VAL A  95      -5.618 -18.251 -13.443  1.00  1.770          O  
ATOM   1292  CB  VAL A  95      -2.758 -17.947 -12.358  1.00  1.950          C  
ATOM   1293  CG1 VAL A  95      -1.553 -18.220 -11.491  1.00  1.950          C  
ATOM   1294  CG2 VAL A  95      -2.519 -18.497 -13.769  1.00  1.950          C  
ATOM   1295  H   VAL A  95      -3.865 -20.534 -12.776  1.00  1.480          H  
ATOM   1296  HA  VAL A  95      -3.952 -18.372 -10.657  1.00  1.750          H  
ATOM   1297  HB  VAL A  95      -2.913 -16.870 -12.393  1.00  2.340          H  
ATOM   1298 1HG1 VAL A  95      -0.674 -17.742 -11.915  1.00  2.340          H  
ATOM   1299 2HG1 VAL A  95      -1.735 -17.829 -10.487  1.00  2.340          H  
ATOM   1300 3HG1 VAL A  95      -1.402 -19.289 -11.451  1.00  2.340          H  
ATOM   1301 1HG2 VAL A  95      -1.645 -18.020 -14.192  1.00  2.340          H  
ATOM   1302 2HG2 VAL A  95      -2.348 -19.573 -13.726  1.00  2.340          H  
ATOM   1303 3HG2 VAL A  95      -3.377 -18.299 -14.403  1.00  2.340          H  
ATOM   1304  N   ASN A  96      -6.038 -17.442 -11.388  1.00  1.750          N  
ATOM   1305  CA  ASN A  96      -7.366 -16.948 -11.686  1.00  1.990          C  
ATOM   1306  C   ASN A  96      -7.400 -16.119 -12.991  1.00  2.180          C  
ATOM   1307  O   ASN A  96      -6.661 -15.137 -13.121  1.00  2.240          O  
ATOM   1308  CB  ASN A  96      -7.865 -16.147 -10.508  1.00  2.690          C  
ATOM   1309  CG  ASN A  96      -9.277 -15.684 -10.650  1.00  2.690          C  
ATOM   1310  OD1 ASN A  96      -9.554 -14.765 -11.452  1.00  2.690          O  
ATOM   1311  ND2 ASN A  96     -10.188 -16.285  -9.909  1.00  2.690          N  
ATOM   1312  H   ASN A  96      -5.678 -17.351 -10.427  1.00  2.100          H  
ATOM   1313  HA  ASN A  96      -8.007 -17.814 -11.746  1.00  2.390          H  
ATOM   1314 1HB  ASN A  96      -7.786 -16.754  -9.599  1.00  3.230          H  
ATOM   1315 2HB  ASN A  96      -7.218 -15.302 -10.379  1.00  3.230          H  
ATOM   1316 1HD2 ASN A  96     -11.147 -16.008  -9.966  1.00  3.230          H  
ATOM   1317 2HD2 ASN A  96      -9.921 -17.036  -9.262  1.00  3.230          H  
ATOM   1318  N   PRO A  97      -8.325 -16.403 -13.933  1.00  2.420          N  
ATOM   1319  CA  PRO A  97      -8.493 -15.729 -15.218  1.00  2.710          C  
ATOM   1320  C   PRO A  97      -8.676 -14.208 -15.159  1.00  2.880          C  
ATOM   1321  O   PRO A  97      -8.483 -13.536 -16.171  1.00  3.160          O  
ATOM   1322  CB  PRO A  97      -9.777 -16.371 -15.762  1.00  4.060          C  
ATOM   1323  CG  PRO A  97      -9.824 -17.735 -15.136  1.00  4.060          C  
ATOM   1324  CD  PRO A  97      -9.239 -17.571 -13.765  1.00  4.060          C  
ATOM   1325  HA  PRO A  97      -7.639 -15.982 -15.859  1.00  3.250          H  
ATOM   1326 1HB  PRO A  97     -10.645 -15.750 -15.497  1.00  4.880          H  
ATOM   1327 2HB  PRO A  97      -9.737 -16.409 -16.859  1.00  4.880          H  
ATOM   1328 1HG  PRO A  97     -10.862 -18.104 -15.110  1.00  4.880          H  
ATOM   1329 2HG  PRO A  97      -9.251 -18.446 -15.748  1.00  4.880          H  
ATOM   1330 1HD  PRO A  97     -10.021 -17.378 -13.013  1.00  4.880          H  
ATOM   1331 2HD  PRO A  97      -8.675 -18.502 -13.585  1.00  4.880          H  
ATOM   1332  N   ARG A  98      -9.086 -13.662 -14.014  1.00  2.810          N  
ATOM   1333  CA  ARG A  98      -9.297 -12.225 -13.917  1.00  3.040          C  
ATOM   1334  C   ARG A  98      -8.356 -11.546 -12.929  1.00  3.040          C  
ATOM   1335  O   ARG A  98      -7.961 -10.396 -13.142  1.00  3.320          O  
ATOM   1336  CB  ARG A  98     -10.730 -11.933 -13.506  1.00  4.160          C  
ATOM   1337  CG  ARG A  98     -11.820 -12.431 -14.475  1.00  4.160          C  
ATOM   1338  CD  ARG A  98     -11.751 -11.749 -15.801  1.00  4.160          C  
ATOM   1339  NE  ARG A  98     -11.856 -10.300 -15.663  1.00  4.160          N  
ATOM   1340  CZ  ARG A  98     -13.003  -9.582 -15.605  1.00  4.160          C  
ATOM   1341  NH1 ARG A  98     -14.191 -10.134 -15.692  1.00  4.160          N  
ATOM   1342  NH2 ARG A  98     -12.952  -8.280 -15.461  1.00  4.160          N  
ATOM   1343  H   ARG A  98      -9.239 -14.224 -13.185  1.00  3.370          H  
ATOM   1344  HA  ARG A  98      -9.107 -11.782 -14.891  1.00  3.650          H  
ATOM   1345 1HB  ARG A  98     -10.919 -12.405 -12.543  1.00  5.000          H  
ATOM   1346 2HB  ARG A  98     -10.857 -10.861 -13.367  1.00  5.000          H  
ATOM   1347 1HG  ARG A  98     -11.694 -13.500 -14.637  1.00  5.000          H  
ATOM   1348 2HG  ARG A  98     -12.799 -12.245 -14.039  1.00  5.000          H  
ATOM   1349 1HD  ARG A  98     -10.815 -11.982 -16.305  1.00  5.000          H  
ATOM   1350 2HD  ARG A  98     -12.569 -12.097 -16.424  1.00  5.000          H  
ATOM   1351  HE  ARG A  98     -10.987  -9.785 -15.592  1.00  5.000          H  
ATOM   1352 1HH1 ARG A  98     -14.304 -11.126 -15.803  1.00  5.000          H  
ATOM   1353 2HH1 ARG A  98     -15.005  -9.493 -15.655  1.00  5.000          H  
ATOM   1354 1HH2 ARG A  98     -12.071  -7.800 -15.390  1.00  5.000          H  
ATOM   1355 2HH2 ARG A  98     -13.850  -7.758 -15.435  1.00  5.000          H  
ATOM   1356  N   THR A  99      -7.990 -12.244 -11.852  1.00  2.750          N  
ATOM   1357  CA  THR A  99      -7.165 -11.627 -10.812  1.00  2.750          C  
ATOM   1358  C   THR A  99      -5.731 -12.153 -10.779  1.00  2.530          C  
ATOM   1359  O   THR A  99      -4.889 -11.622 -10.053  1.00  2.550          O  
ATOM   1360  CB  THR A  99      -7.760 -11.875  -9.420  1.00  3.850          C  
ATOM   1361  OG1 THR A  99      -7.735 -13.279  -9.144  1.00  3.850          O  
ATOM   1362  CG2 THR A  99      -9.197 -11.404  -9.396  1.00  3.850          C  
ATOM   1363  H   THR A  99      -8.354 -13.187 -11.718  1.00  3.300          H  
ATOM   1364  HA  THR A  99      -7.124 -10.556 -10.994  1.00  3.300          H  
ATOM   1365  HB  THR A  99      -7.182 -11.340  -8.670  1.00  4.620          H  
ATOM   1366  HG1 THR A  99      -8.007 -13.425  -8.229  1.00  4.620          H  
ATOM   1367 1HG2 THR A  99      -9.619 -11.587  -8.410  1.00  4.620          H  
ATOM   1368 2HG2 THR A  99      -9.231 -10.338  -9.616  1.00  4.620          H  
ATOM   1369 3HG2 THR A  99      -9.777 -11.946 -10.140  1.00  4.620          H  
ATOM   1370  N   ARG A 100      -5.466 -13.257 -11.487  1.00  2.350          N  
ATOM   1371  CA  ARG A 100      -4.181 -13.958 -11.519  1.00  2.180          C  
ATOM   1372  C   ARG A 100      -3.742 -14.504 -10.157  1.00  1.920          C  
ATOM   1373  O   ARG A 100      -2.601 -14.942  -9.999  1.00  1.940          O  
ATOM   1374  CB  ARG A 100      -3.086 -13.043 -12.062  1.00  3.120          C  
ATOM   1375  CG  ARG A 100      -3.436 -12.265 -13.353  1.00  3.120          C  
ATOM   1376  CD  ARG A 100      -3.810 -13.155 -14.482  1.00  3.120          C  
ATOM   1377  NE  ARG A 100      -2.705 -14.019 -14.889  1.00  3.120          N  
ATOM   1378  CZ  ARG A 100      -2.828 -15.147 -15.621  1.00  3.120          C  
ATOM   1379  NH1 ARG A 100      -4.014 -15.563 -16.017  1.00  3.120          N  
ATOM   1380  NH2 ARG A 100      -1.744 -15.833 -15.946  1.00  3.120          N  
ATOM   1381  H   ARG A 100      -6.179 -13.656 -12.093  1.00  2.820          H  
ATOM   1382  HA  ARG A 100      -4.285 -14.809 -12.192  1.00  2.620          H  
ATOM   1383 1HB  ARG A 100      -2.782 -12.328 -11.300  1.00  3.740          H  
ATOM   1384 2HB  ARG A 100      -2.221 -13.651 -12.297  1.00  3.740          H  
ATOM   1385 1HG  ARG A 100      -4.268 -11.589 -13.169  1.00  3.740          H  
ATOM   1386 2HG  ARG A 100      -2.568 -11.686 -13.661  1.00  3.740          H  
ATOM   1387 1HD  ARG A 100      -4.660 -13.773 -14.205  1.00  3.740          H  
ATOM   1388 2HD  ARG A 100      -4.089 -12.537 -15.334  1.00  3.740          H  
ATOM   1389  HE  ARG A 100      -1.773 -13.739 -14.615  1.00  3.740          H  
ATOM   1390 1HH1 ARG A 100      -4.845 -15.037 -15.776  1.00  3.740          H  
ATOM   1391 2HH1 ARG A 100      -4.100 -16.403 -16.566  1.00  3.740          H  
ATOM   1392 1HH2 ARG A 100      -0.833 -15.513 -15.646  1.00  3.740          H  
ATOM   1393 2HH2 ARG A 100      -1.826 -16.677 -16.494  1.00  3.740          H  
ATOM   1394  N   ARG A 101      -4.641 -14.502  -9.179  1.00  1.780          N  
ATOM   1395  CA  ARG A 101      -4.298 -15.018  -7.878  1.00  1.560          C  
ATOM   1396  C   ARG A 101      -4.217 -16.547  -7.931  1.00  1.430          C  
ATOM   1397  O   ARG A 101      -5.012 -17.168  -8.642  1.00  1.470          O  
ATOM   1398  CB  ARG A 101      -5.305 -14.557  -6.844  1.00  2.270          C  
ATOM   1399  CG  ARG A 101      -5.241 -13.057  -6.581  1.00  2.270          C  
ATOM   1400  CD  ARG A 101      -6.223 -12.611  -5.587  1.00  2.270          C  
ATOM   1401  NE  ARG A 101      -6.146 -11.170  -5.375  1.00  2.270          N  
ATOM   1402  CZ  ARG A 101      -6.820 -10.489  -4.420  1.00  2.270          C  
ATOM   1403  NH1 ARG A 101      -7.622 -11.130  -3.591  1.00  2.270          N  
ATOM   1404  NH2 ARG A 101      -6.670  -9.176  -4.319  1.00  2.270          N  
ATOM   1405  H   ARG A 101      -5.562 -14.093  -9.341  1.00  2.140          H  
ATOM   1406  HA  ARG A 101      -3.365 -14.553  -7.608  1.00  1.870          H  
ATOM   1407 1HB  ARG A 101      -6.311 -14.801  -7.183  1.00  2.730          H  
ATOM   1408 2HB  ARG A 101      -5.135 -15.080  -5.901  1.00  2.730          H  
ATOM   1409 1HG  ARG A 101      -4.252 -12.808  -6.204  1.00  2.730          H  
ATOM   1410 2HG  ARG A 101      -5.410 -12.516  -7.508  1.00  2.730          H  
ATOM   1411 1HD  ARG A 101      -7.228 -12.855  -5.931  1.00  2.730          H  
ATOM   1412 2HD  ARG A 101      -6.024 -13.110  -4.648  1.00  2.730          H  
ATOM   1413  HE  ARG A 101      -5.549 -10.637  -6.005  1.00  2.730          H  
ATOM   1414 1HH1 ARG A 101      -7.749 -12.125  -3.672  1.00  2.730          H  
ATOM   1415 2HH1 ARG A 101      -8.120 -10.631  -2.864  1.00  2.730          H  
ATOM   1416 1HH2 ARG A 101      -6.054  -8.685  -4.954  1.00  2.730          H  
ATOM   1417 2HH2 ARG A 101      -7.169  -8.664  -3.606  1.00  2.730          H  
ATOM   1418  N   PRO A 102      -3.232 -17.177  -7.263  1.00  1.340          N  
ATOM   1419  CA  PRO A 102      -3.064 -18.602  -7.119  1.00  1.240          C  
ATOM   1420  C   PRO A 102      -4.254 -19.241  -6.448  1.00  1.150          C  
ATOM   1421  O   PRO A 102      -4.732 -18.728  -5.431  1.00  1.280          O  
ATOM   1422  CB  PRO A 102      -1.896 -18.694  -6.156  1.00  1.860          C  
ATOM   1423  CG  PRO A 102      -1.172 -17.465  -6.315  1.00  1.860          C  
ATOM   1424  CD  PRO A 102      -2.214 -16.428  -6.595  1.00  1.860          C  
ATOM   1425  HA  PRO A 102      -2.837 -19.060  -8.089  1.00  1.490          H  
ATOM   1426 1HB  PRO A 102      -2.312 -18.786  -5.193  1.00  2.230          H  
ATOM   1427 2HB  PRO A 102      -1.301 -19.582  -6.341  1.00  2.230          H  
ATOM   1428 1HG  PRO A 102      -0.553 -17.250  -5.430  1.00  2.230          H  
ATOM   1429 2HG  PRO A 102      -0.506 -17.586  -7.121  1.00  2.230          H  
ATOM   1430 1HD  PRO A 102      -2.610 -15.965  -5.681  1.00  2.230          H  
ATOM   1431 2HD  PRO A 102      -1.759 -15.744  -7.277  1.00  2.230          H  
ATOM   1432  N   GLU A 103      -4.652 -20.391  -6.936  1.00  1.050          N  
ATOM   1433  CA  GLU A 103      -5.717 -21.171  -6.331  1.00  1.050          C  
ATOM   1434  C   GLU A 103      -5.294 -22.628  -6.362  1.00  0.950          C  
ATOM   1435  O   GLU A 103      -4.705 -23.082  -7.341  1.00  0.870          O  
ATOM   1436  CB  GLU A 103      -7.031 -20.970  -7.096  1.00  1.470          C  
ATOM   1437  CG  GLU A 103      -7.593 -19.534  -7.083  1.00  1.470          C  
ATOM   1438  CD  GLU A 103      -8.866 -19.410  -7.877  1.00  1.470          C  
ATOM   1439  OE1 GLU A 103      -9.278 -20.411  -8.415  1.00  1.470          O  
ATOM   1440  OE2 GLU A 103      -9.428 -18.335  -7.941  1.00  1.470          O  
ATOM   1441  H   GLU A 103      -4.236 -20.701  -7.816  1.00  1.260          H  
ATOM   1442  HA  GLU A 103      -5.847 -20.862  -5.295  1.00  1.260          H  
ATOM   1443 1HB  GLU A 103      -6.876 -21.246  -8.139  1.00  1.760          H  
ATOM   1444 2HB  GLU A 103      -7.792 -21.636  -6.689  1.00  1.760          H  
ATOM   1445 1HG  GLU A 103      -7.772 -19.227  -6.054  1.00  1.760          H  
ATOM   1446 2HG  GLU A 103      -6.855 -18.858  -7.512  1.00  1.760          H  
ATOM   1447  N   MET A 104      -5.620 -23.395  -5.331  1.00  1.040          N  
ATOM   1448  CA  MET A 104      -5.262 -24.807  -5.391  1.00  1.010          C  
ATOM   1449  C   MET A 104      -6.495 -25.642  -5.616  1.00  1.090          C  
ATOM   1450  O   MET A 104      -7.417 -25.632  -4.793  1.00  1.380          O  
ATOM   1451  CB  MET A 104      -4.537 -25.233  -4.133  1.00  1.430          C  
ATOM   1452  CG  MET A 104      -3.274 -24.477  -3.890  1.00  1.430          C  
ATOM   1453  SD  MET A 104      -2.015 -24.785  -5.118  1.00  1.430          S  
ATOM   1454  CE  MET A 104      -0.693 -23.664  -4.632  1.00  1.430          C  
ATOM   1455  H   MET A 104      -6.107 -23.011  -4.536  1.00  1.250          H  
ATOM   1456  HA  MET A 104      -4.602 -24.968  -6.231  1.00  1.210          H  
ATOM   1457 1HB  MET A 104      -5.182 -25.097  -3.267  1.00  1.710          H  
ATOM   1458 2HB  MET A 104      -4.288 -26.291  -4.201  1.00  1.710          H  
ATOM   1459 1HG  MET A 104      -3.485 -23.420  -3.878  1.00  1.710          H  
ATOM   1460 2HG  MET A 104      -2.897 -24.775  -2.928  1.00  1.710          H  
ATOM   1461 1HE  MET A 104       0.135 -23.743  -5.314  1.00  1.710          H  
ATOM   1462 2HE  MET A 104      -1.064 -22.643  -4.646  1.00  1.710          H  
ATOM   1463 3HE  MET A 104      -0.340 -23.912  -3.657  1.00  1.710          H  
ATOM   1464  N   LEU A 105      -6.515 -26.383  -6.716  1.00  0.980          N  
ATOM   1465  CA  LEU A 105      -7.716 -27.143  -7.013  1.00  1.060          C  
ATOM   1466  C   LEU A 105      -7.545 -28.642  -7.116  1.00  1.030          C  
ATOM   1467  O   LEU A 105      -6.615 -29.168  -7.746  1.00  1.000          O  
ATOM   1468  CB  LEU A 105      -8.348 -26.662  -8.325  1.00  1.450          C  
ATOM   1469  CG  LEU A 105      -9.027 -25.275  -8.313  1.00  1.450          C  
ATOM   1470  CD1 LEU A 105      -8.018 -24.172  -8.683  1.00  1.450          C  
ATOM   1471  CD2 LEU A 105     -10.191 -25.298  -9.296  1.00  1.450          C  
ATOM   1472  H   LEU A 105      -5.701 -26.353  -7.344  1.00  1.180          H  
ATOM   1473  HA  LEU A 105      -8.434 -26.961  -6.218  1.00  1.270          H  
ATOM   1474 1HB  LEU A 105      -7.581 -26.660  -9.099  1.00  1.740          H  
ATOM   1475 2HB  LEU A 105      -9.105 -27.381  -8.595  1.00  1.740          H  
ATOM   1476  HG  LEU A 105      -9.399 -25.062  -7.310  1.00  1.740          H  
ATOM   1477 1HD1 LEU A 105      -8.519 -23.203  -8.667  1.00  1.740          H  
ATOM   1478 2HD1 LEU A 105      -7.199 -24.147  -7.989  1.00  1.740          H  
ATOM   1479 3HD1 LEU A 105      -7.634 -24.365  -9.675  1.00  1.740          H  
ATOM   1480 1HD2 LEU A 105     -10.687 -24.331  -9.284  1.00  1.740          H  
ATOM   1481 2HD2 LEU A 105      -9.820 -25.503 -10.301  1.00  1.740          H  
ATOM   1482 3HD2 LEU A 105     -10.900 -26.071  -9.003  1.00  1.740          H  
ATOM   1483  N   LEU A 106      -8.536 -29.329  -6.548  1.00  1.100          N  
ATOM   1484  CA  LEU A 106      -8.635 -30.778  -6.596  1.00  1.150          C  
ATOM   1485  C   LEU A 106      -9.510 -31.105  -7.792  1.00  1.120          C  
ATOM   1486  O   LEU A 106     -10.671 -30.700  -7.846  1.00  1.110          O  
ATOM   1487  CB  LEU A 106      -9.260 -31.310  -5.296  1.00  1.590          C  
ATOM   1488  CG  LEU A 106      -9.443 -32.842  -5.161  1.00  1.590          C  
ATOM   1489  CD1 LEU A 106      -8.068 -33.537  -5.159  1.00  1.590          C  
ATOM   1490  CD2 LEU A 106     -10.189 -33.133  -3.863  1.00  1.590          C  
ATOM   1491  H   LEU A 106      -9.245 -28.806  -6.051  1.00  1.320          H  
ATOM   1492  HA  LEU A 106      -7.645 -31.201  -6.748  1.00  1.380          H  
ATOM   1493 1HB  LEU A 106      -8.650 -30.988  -4.466  1.00  1.910          H  
ATOM   1494 2HB  LEU A 106     -10.245 -30.856  -5.184  1.00  1.910          H  
ATOM   1495  HG  LEU A 106     -10.019 -33.223  -6.008  1.00  1.910          H  
ATOM   1496 1HD1 LEU A 106      -8.208 -34.612  -5.059  1.00  1.910          H  
ATOM   1497 2HD1 LEU A 106      -7.534 -33.343  -6.085  1.00  1.910          H  
ATOM   1498 3HD1 LEU A 106      -7.469 -33.170  -4.323  1.00  1.910          H  
ATOM   1499 1HD2 LEU A 106     -10.330 -34.210  -3.757  1.00  1.910          H  
ATOM   1500 2HD2 LEU A 106      -9.612 -32.758  -3.018  1.00  1.910          H  
ATOM   1501 3HD2 LEU A 106     -11.163 -32.641  -3.885  1.00  1.910          H  
ATOM   1502  N   ARG A 107      -8.930 -31.785  -8.768  1.00  1.440          N  
ATOM   1503  CA  ARG A 107      -9.598 -32.048 -10.032  1.00  1.570          C  
ATOM   1504  C   ARG A 107      -9.510 -33.545 -10.369  1.00  1.190          C  
ATOM   1505  O   ARG A 107      -8.628 -34.218  -9.829  1.00  1.380          O  
ATOM   1506  CB  ARG A 107      -8.953 -31.155 -11.095  1.00  2.150          C  
ATOM   1507  CG  ARG A 107      -8.997 -29.635 -10.732  1.00  2.150          C  
ATOM   1508  CD  ARG A 107     -10.310 -29.005 -10.938  1.00  2.150          C  
ATOM   1509  NE  ARG A 107     -10.631 -28.881 -12.345  1.00  2.150          N  
ATOM   1510  CZ  ARG A 107     -11.783 -28.394 -12.833  1.00  2.150          C  
ATOM   1511  NH1 ARG A 107     -12.745 -28.005 -12.016  1.00  2.150          N  
ATOM   1512  NH2 ARG A 107     -11.945 -28.302 -14.137  1.00  2.150          N  
ATOM   1513  H   ARG A 107      -7.980 -32.104  -8.636  1.00  1.730          H  
ATOM   1514  HA  ARG A 107     -10.628 -31.756  -9.907  1.00  1.880          H  
ATOM   1515 1HB  ARG A 107      -7.908 -31.432 -11.214  1.00  2.580          H  
ATOM   1516 2HB  ARG A 107      -9.428 -31.279 -12.058  1.00  2.580          H  
ATOM   1517 1HG  ARG A 107      -8.706 -29.480  -9.719  1.00  2.580          H  
ATOM   1518 2HG  ARG A 107      -8.329 -29.099 -11.323  1.00  2.580          H  
ATOM   1519 1HD  ARG A 107     -11.086 -29.589 -10.453  1.00  2.580          H  
ATOM   1520 2HD  ARG A 107     -10.292 -28.016 -10.512  1.00  2.580          H  
ATOM   1521  HE  ARG A 107      -9.921 -29.162 -13.008  1.00  2.580          H  
ATOM   1522 1HH1 ARG A 107     -12.623 -28.072 -11.016  1.00  2.580          H  
ATOM   1523 2HH1 ARG A 107     -13.610 -27.639 -12.391  1.00  2.580          H  
ATOM   1524 1HH2 ARG A 107     -11.197 -28.591 -14.758  1.00  2.580          H  
ATOM   1525 2HH2 ARG A 107     -12.804 -27.935 -14.518  1.00  2.580          H  
ATOM   1526  N   PRO A 108     -10.403 -34.094 -11.234  1.00  1.290          N  
ATOM   1527  CA  PRO A 108     -10.465 -35.493 -11.636  1.00  1.300          C  
ATOM   1528  C   PRO A 108      -9.163 -35.988 -12.287  1.00  1.340          C  
ATOM   1529  O   PRO A 108      -9.068 -34.799 -12.616  1.00  1.960          O  
ATOM   1530  CB  PRO A 108     -11.615 -35.508 -12.659  1.00  1.950          C  
ATOM   1531  CG  PRO A 108     -12.455 -34.312 -12.332  1.00  1.950          C  
ATOM   1532  CD  PRO A 108     -11.478 -33.263 -11.864  1.00  1.950          C  
ATOM   1533  HA  PRO A 108     -10.714 -36.038 -10.714  1.00  1.560          H  
ATOM   1534 1HB  PRO A 108     -11.215 -35.466 -13.664  1.00  2.340          H  
ATOM   1535 2HB  PRO A 108     -12.183 -36.448 -12.596  1.00  2.340          H  
ATOM   1536 1HG  PRO A 108     -13.012 -34.000 -13.236  1.00  2.340          H  
ATOM   1537 2HG  PRO A 108     -13.206 -34.569 -11.571  1.00  2.340          H  
ATOM   1538 1HD  PRO A 108     -11.087 -32.705 -12.724  1.00  2.340          H  
ATOM   1539 2HD  PRO A 108     -12.017 -32.634 -11.162  1.00  2.340          H  
ATOM   1540  N   GLU A 109      -9.624 -37.133 -11.757  1.00  1.570          N  
ATOM   1541  CA  GLU A 109      -8.889 -38.380 -11.946  1.00  1.990          C  
ATOM   1542  C   GLU A 109      -9.170 -38.997 -13.314  1.00  1.620          C  
ATOM   1543  O   GLU A 109      -8.252 -39.441 -14.006  1.00  2.020          O  
ATOM   1544  CB  GLU A 109      -9.253 -39.377 -10.847  1.00  2.620          C  
ATOM   1545  CG  GLU A 109      -8.772 -38.979  -9.458  1.00  2.620          C  
ATOM   1546  CD  GLU A 109      -9.189 -39.955  -8.390  1.00  2.620          C  
ATOM   1547  OE1 GLU A 109      -9.955 -40.838  -8.695  1.00  2.620          O  
ATOM   1548  OE2 GLU A 109      -8.743 -39.818  -7.276  1.00  2.620          O  
ATOM   1549  H   GLU A 109     -10.481 -37.186 -11.239  1.00  1.880          H  
ATOM   1550  HA  GLU A 109      -7.823 -38.164 -11.882  1.00  2.390          H  
ATOM   1551 1HB  GLU A 109     -10.336 -39.493 -10.806  1.00  3.140          H  
ATOM   1552 2HB  GLU A 109      -8.829 -40.354 -11.085  1.00  3.140          H  
ATOM   1553 1HG  GLU A 109      -7.684 -38.910  -9.471  1.00  3.140          H  
ATOM   1554 2HG  GLU A 109      -9.164 -37.990  -9.217  1.00  3.140          H  
ATOM   1555  N   SER A 110     -10.444 -39.026 -13.693  1.00  1.250          N  
ATOM   1556  CA  SER A 110     -10.886 -39.621 -14.943  1.00  1.200          C  
ATOM   1557  C   SER A 110     -12.230 -39.037 -15.355  1.00  1.110          C  
ATOM   1558  O   SER A 110     -13.083 -38.758 -14.507  1.00  1.420          O  
ATOM   1559  CB  SER A 110     -10.993 -41.123 -14.810  1.00  1.700          C  
ATOM   1560  OG  SER A 110     -11.419 -41.692 -16.012  1.00  1.700          O  
ATOM   1561  H   SER A 110     -11.146 -38.644 -13.080  1.00  1.500          H  
ATOM   1562  HA  SER A 110     -10.160 -39.392 -15.722  1.00  1.440          H  
ATOM   1563 1HB  SER A 110     -10.024 -41.535 -14.530  1.00  2.040          H  
ATOM   1564 2HB  SER A 110     -11.698 -41.369 -14.017  1.00  2.040          H  
ATOM   1565  HG  SER A 110     -11.470 -42.638 -15.854  1.00  2.040          H  
ATOM   1566  N   CYS A 111     -12.397 -38.809 -16.653  1.00  1.080          N  
ATOM   1567  CA  CYS A 111     -13.637 -38.281 -17.202  1.00  1.070          C  
ATOM   1568  C   CYS A 111     -14.536 -39.376 -17.760  1.00  1.130          C  
ATOM   1569  O   CYS A 111     -14.045 -40.459 -18.103  1.00  1.300          O  
ATOM   1570  CB  CYS A 111     -13.346 -37.280 -18.316  1.00  1.500          C  
ATOM   1571  SG  CYS A 111     -12.550 -35.785 -17.756  1.00  1.500          S  
ATOM   1572  H   CYS A 111     -11.649 -39.062 -17.283  1.00  1.300          H  
ATOM   1573  HA  CYS A 111     -14.148 -37.757 -16.401  1.00  1.280          H  
ATOM   1574 1HB  CYS A 111     -12.696 -37.747 -19.056  1.00  1.800          H  
ATOM   1575 2HB  CYS A 111     -14.268 -37.010 -18.827  1.00  1.800          H  
ATOM   1576  N   PRO A 112     -15.858 -39.147 -17.849  1.00  1.190          N  
ATOM   1577  CA  PRO A 112     -16.809 -39.972 -18.562  1.00  1.330          C  
ATOM   1578  C   PRO A 112     -16.369 -39.999 -20.012  1.00  1.300          C  
ATOM   1579  O   PRO A 112     -15.857 -38.995 -20.513  1.00  1.380          O  
ATOM   1580  CB  PRO A 112     -18.134 -39.219 -18.392  1.00  2.000          C  
ATOM   1581  CG  PRO A 112     -17.953 -38.395 -17.136  1.00  2.000          C  
ATOM   1582  CD  PRO A 112     -16.487 -38.012 -17.115  1.00  2.000          C  
ATOM   1583  HA  PRO A 112     -16.835 -40.984 -18.126  1.00  1.600          H  
ATOM   1584 1HB  PRO A 112     -18.329 -38.601 -19.283  1.00  2.390          H  
ATOM   1585 2HB  PRO A 112     -18.965 -39.935 -18.314  1.00  2.390          H  
ATOM   1586 1HG  PRO A 112     -18.616 -37.515 -17.163  1.00  2.390          H  
ATOM   1587 2HG  PRO A 112     -18.248 -38.984 -16.253  1.00  2.390          H  
ATOM   1588 1HD  PRO A 112     -16.316 -37.053 -17.627  1.00  2.390          H  
ATOM   1589 2HD  PRO A 112     -16.193 -37.990 -16.056  1.00  2.390          H  
ATOM   1590  N   ALA A 113     -16.662 -41.063 -20.738  1.00  1.450          N  
ATOM   1591  CA  ALA A 113     -16.223 -41.115 -22.127  1.00  1.570          C  
ATOM   1592  C   ALA A 113     -17.357 -40.705 -23.033  1.00  1.490          C  
ATOM   1593  O   ALA A 113     -17.927 -41.503 -23.783  1.00  1.700          O  
ATOM   1594  CB  ALA A 113     -15.735 -42.508 -22.483  1.00  2.150          C  
ATOM   1595  H   ALA A 113     -17.126 -41.858 -20.321  1.00  1.740          H  
ATOM   1596  HA  ALA A 113     -15.405 -40.406 -22.262  1.00  1.880          H  
ATOM   1597 1HB  ALA A 113     -15.399 -42.523 -23.518  1.00  2.580          H  
ATOM   1598 2HB  ALA A 113     -14.907 -42.779 -21.827  1.00  2.580          H  
ATOM   1599 3HB  ALA A 113     -16.548 -43.221 -22.356  1.00  2.580          H  
ATOM   1600  N   ARG A 114     -17.655 -39.421 -22.931  1.00  1.390          N  
ATOM   1601  CA  ARG A 114     -18.708 -38.759 -23.674  1.00  1.410          C  
ATOM   1602  C   ARG A 114     -18.190 -38.293 -25.021  1.00  1.130          C  
ATOM   1603  O   ARG A 114     -17.194 -37.574 -25.105  1.00  1.680          O  
ATOM   1604  CB  ARG A 114     -19.227 -37.551 -22.910  1.00  1.970          C  
ATOM   1605  CG  ARG A 114     -20.346 -36.800 -23.604  1.00  1.970          C  
ATOM   1606  CD  ARG A 114     -20.767 -35.609 -22.849  1.00  1.970          C  
ATOM   1607  NE  ARG A 114     -21.792 -34.861 -23.565  1.00  1.970          N  
ATOM   1608  CZ  ARG A 114     -22.286 -33.660 -23.193  1.00  1.970          C  
ATOM   1609  NH1 ARG A 114     -21.848 -33.065 -22.101  1.00  1.970          N  
ATOM   1610  NH2 ARG A 114     -23.213 -33.078 -23.936  1.00  1.970          N  
ATOM   1611  H   ARG A 114     -17.080 -38.904 -22.257  1.00  1.670          H  
ATOM   1612  HA  ARG A 114     -19.523 -39.464 -23.833  1.00  1.690          H  
ATOM   1613 1HB  ARG A 114     -19.590 -37.867 -21.934  1.00  2.360          H  
ATOM   1614 2HB  ARG A 114     -18.410 -36.849 -22.746  1.00  2.360          H  
ATOM   1615 1HG  ARG A 114     -20.009 -36.473 -24.577  1.00  2.360          H  
ATOM   1616 2HG  ARG A 114     -21.208 -37.454 -23.724  1.00  2.360          H  
ATOM   1617 1HD  ARG A 114     -21.168 -35.911 -21.881  1.00  2.360          H  
ATOM   1618 2HD  ARG A 114     -19.901 -34.962 -22.709  1.00  2.360          H  
ATOM   1619  HE  ARG A 114     -22.162 -35.274 -24.413  1.00  2.360          H  
ATOM   1620 1HH1 ARG A 114     -21.144 -33.503 -21.529  1.00  2.360          H  
ATOM   1621 2HH1 ARG A 114     -22.219 -32.163 -21.830  1.00  2.360          H  
ATOM   1622 1HH2 ARG A 114     -23.549 -33.533 -24.775  1.00  2.360          H  
ATOM   1623 2HH2 ARG A 114     -23.589 -32.180 -23.668  1.00  2.360          H  
ATOM   1624  N   GLN A 115     -18.878 -38.662 -26.086  1.00  1.210          N  
ATOM   1625  CA  GLN A 115     -18.425 -38.272 -27.413  1.00  1.190          C  
ATOM   1626  C   GLN A 115     -18.924 -36.882 -27.748  1.00  1.060          C  
ATOM   1627  O   GLN A 115     -19.960 -36.723 -28.391  1.00  1.320          O  
ATOM   1628  CB  GLN A 115     -18.890 -39.277 -28.462  1.00  1.670          C  
ATOM   1629  CG  GLN A 115     -18.389 -40.684 -28.201  1.00  1.670          C  
ATOM   1630  CD  GLN A 115     -16.893 -40.751 -28.174  1.00  1.670          C  
ATOM   1631  OE1 GLN A 115     -16.220 -40.416 -29.150  1.00  1.670          O  
ATOM   1632  NE2 GLN A 115     -16.355 -41.183 -27.039  1.00  1.670          N  
ATOM   1633  H   GLN A 115     -19.702 -39.236 -25.976  1.00  1.450          H  
ATOM   1634  HA  GLN A 115     -17.335 -38.238 -27.416  1.00  1.430          H  
ATOM   1635 1HB  GLN A 115     -19.978 -39.300 -28.495  1.00  2.010          H  
ATOM   1636 2HB  GLN A 115     -18.536 -38.966 -29.445  1.00  2.010          H  
ATOM   1637 1HG  GLN A 115     -18.759 -41.023 -27.235  1.00  2.010          H  
ATOM   1638 2HG  GLN A 115     -18.748 -41.341 -28.993  1.00  2.010          H  
ATOM   1639 1HE2 GLN A 115     -15.362 -41.249 -26.945  1.00  2.010          H  
ATOM   1640 2HE2 GLN A 115     -16.951 -41.445 -26.267  1.00  2.010          H  
ATOM   1641  N   ALA A 116     -18.223 -35.868 -27.252  1.00  1.000          N  
ATOM   1642  CA  ALA A 116     -18.672 -34.491 -27.396  1.00  1.040          C  
ATOM   1643  C   ALA A 116     -17.503 -33.542 -27.562  1.00  0.880          C  
ATOM   1644  O   ALA A 116     -17.327 -32.683 -26.703  1.00  0.930          O  
ATOM   1645  CB  ALA A 116     -19.485 -34.080 -26.185  1.00  1.440          C  
ATOM   1646  H   ALA A 116     -17.341 -36.062 -26.742  1.00  1.200          H  
ATOM   1647  HA  ALA A 116     -19.302 -34.421 -28.280  1.00  1.250          H  
ATOM   1648 1HB  ALA A 116     -19.832 -33.056 -26.312  1.00  1.730          H  
ATOM   1649 2HB  ALA A 116     -20.336 -34.741 -26.097  1.00  1.730          H  
ATOM   1650 3HB  ALA A 116     -18.868 -34.147 -25.292  1.00  1.730          H  
ATOM   1651  N   PRO A 117     -16.736 -33.620 -28.670  1.00  0.770          N  
ATOM   1652  CA  PRO A 117     -15.466 -32.948 -28.875  1.00  0.690          C  
ATOM   1653  C   PRO A 117     -15.591 -31.456 -28.662  1.00  0.650          C  
ATOM   1654  O   PRO A 117     -16.643 -30.884 -28.972  1.00  0.680          O  
ATOM   1655  CB  PRO A 117     -15.155 -33.241 -30.350  1.00  1.030          C  
ATOM   1656  CG  PRO A 117     -15.897 -34.512 -30.651  1.00  1.030          C  
ATOM   1657  CD  PRO A 117     -17.188 -34.393 -29.857  1.00  1.030          C  
ATOM   1658  HA  PRO A 117     -14.721 -33.388 -28.213  1.00  0.830          H  
ATOM   1659 1HB  PRO A 117     -15.466 -32.396 -30.975  1.00  1.240          H  
ATOM   1660 2HB  PRO A 117     -14.067 -33.345 -30.476  1.00  1.240          H  
ATOM   1661 1HG  PRO A 117     -16.071 -34.604 -31.735  1.00  1.240          H  
ATOM   1662 2HG  PRO A 117     -15.293 -35.381 -30.348  1.00  1.240          H  
ATOM   1663 1HD  PRO A 117     -17.944 -33.819 -30.413  1.00  1.240          H  
ATOM   1664 2HD  PRO A 117     -17.521 -35.394 -29.629  1.00  1.240          H  
ATOM   1665  N   VAL A 118     -14.539 -30.866 -28.093  1.00  0.640          N  
ATOM   1666  CA  VAL A 118     -14.444 -29.439 -27.796  1.00  0.660          C  
ATOM   1667  C   VAL A 118     -13.152 -28.795 -28.315  1.00  0.620          C  
ATOM   1668  O   VAL A 118     -12.059 -29.332 -28.108  1.00  0.610          O  
ATOM   1669  CB  VAL A 118     -14.539 -29.218 -26.275  1.00  0.920          C  
ATOM   1670  CG1 VAL A 118     -14.417 -27.773 -25.969  1.00  0.920          C  
ATOM   1671  CG2 VAL A 118     -15.846 -29.741 -25.775  1.00  0.920          C  
ATOM   1672  H   VAL A 118     -13.749 -31.470 -27.858  1.00  0.770          H  
ATOM   1673  HA  VAL A 118     -15.282 -28.934 -28.282  1.00  0.790          H  
ATOM   1674  HB  VAL A 118     -13.721 -29.743 -25.774  1.00  1.100          H  
ATOM   1675 1HG1 VAL A 118     -14.490 -27.617 -24.891  1.00  1.100          H  
ATOM   1676 2HG1 VAL A 118     -13.493 -27.394 -26.317  1.00  1.100          H  
ATOM   1677 3HG1 VAL A 118     -15.202 -27.262 -26.471  1.00  1.100          H  
ATOM   1678 1HG2 VAL A 118     -15.909 -29.584 -24.707  1.00  1.100          H  
ATOM   1679 2HG2 VAL A 118     -16.662 -29.219 -26.266  1.00  1.100          H  
ATOM   1680 3HG2 VAL A 118     -15.922 -30.789 -25.982  1.00  1.100          H  
ATOM   1681  N   CYS A 119     -13.263 -27.629 -28.956  1.00  0.620          N  
ATOM   1682  CA  CYS A 119     -12.104 -26.910 -29.462  1.00  0.600          C  
ATOM   1683  C   CYS A 119     -11.592 -25.863 -28.473  1.00  0.580          C  
ATOM   1684  O   CYS A 119     -12.349 -24.974 -28.069  1.00  0.580          O  
ATOM   1685  CB  CYS A 119     -12.449 -26.201 -30.768  1.00  0.850          C  
ATOM   1686  SG  CYS A 119     -11.082 -25.252 -31.485  1.00  0.850          S  
ATOM   1687  H   CYS A 119     -14.191 -27.231 -29.106  1.00  0.740          H  
ATOM   1688  HA  CYS A 119     -11.308 -27.631 -29.643  1.00  0.720          H  
ATOM   1689 1HB  CYS A 119     -12.788 -26.932 -31.499  1.00  1.020          H  
ATOM   1690 2HB  CYS A 119     -13.271 -25.523 -30.586  1.00  1.020          H  
ATOM   1691  N   GLY A 120     -10.304 -25.966 -28.085  1.00  0.590          N  
ATOM   1692  CA  GLY A 120      -9.678 -24.987 -27.187  1.00  0.600          C  
ATOM   1693  C   GLY A 120      -8.922 -23.881 -27.931  1.00  0.570          C  
ATOM   1694  O   GLY A 120      -8.728 -23.931 -29.148  1.00  0.570          O  
ATOM   1695  H   GLY A 120      -9.739 -26.764 -28.406  1.00  0.710          H  
ATOM   1696 1HA  GLY A 120     -10.431 -24.529 -26.548  1.00  0.720          H  
ATOM   1697 2HA  GLY A 120      -8.983 -25.509 -26.531  1.00  0.720          H  
ATOM   1698  N   ASP A 121      -8.376 -22.923 -27.171  1.00  0.600          N  
ATOM   1699  CA  ASP A 121      -7.644 -21.783 -27.743  1.00  0.600          C  
ATOM   1700  C   ASP A 121      -6.388 -22.177 -28.511  1.00  0.610          C  
ATOM   1701  O   ASP A 121      -6.032 -21.559 -29.514  1.00  0.660          O  
ATOM   1702  CB  ASP A 121      -7.278 -20.796 -26.635  1.00  0.840          C  
ATOM   1703  CG  ASP A 121      -6.871 -19.408 -27.145  1.00  0.840          C  
ATOM   1704  OD1 ASP A 121      -7.660 -18.828 -27.854  1.00  0.840          O  
ATOM   1705  OD2 ASP A 121      -5.826 -18.918 -26.799  1.00  0.840          O  
ATOM   1706  H   ASP A 121      -8.549 -22.919 -26.158  1.00  0.720          H  
ATOM   1707  HA  ASP A 121      -8.310 -21.272 -28.437  1.00  0.720          H  
ATOM   1708 1HB  ASP A 121      -8.132 -20.689 -25.993  1.00  1.010          H  
ATOM   1709 2HB  ASP A 121      -6.467 -21.208 -26.030  1.00  1.010          H  
ATOM   1710  N   ASP A 122      -5.770 -23.273 -28.097  1.00  0.600          N  
ATOM   1711  CA  ASP A 122      -4.519 -23.733 -28.671  1.00  0.650          C  
ATOM   1712  C   ASP A 122      -4.722 -24.520 -29.959  1.00  0.690          C  
ATOM   1713  O   ASP A 122      -3.760 -25.003 -30.554  1.00  0.770          O  
ATOM   1714  CB  ASP A 122      -3.838 -24.663 -27.670  1.00  0.890          C  
ATOM   1715  CG  ASP A 122      -3.377 -23.998 -26.396  1.00  0.890          C  
ATOM   1716  OD1 ASP A 122      -2.735 -22.983 -26.420  1.00  0.890          O  
ATOM   1717  OD2 ASP A 122      -3.737 -24.528 -25.372  1.00  0.890          O  
ATOM   1718  H   ASP A 122      -6.124 -23.743 -27.276  1.00  0.720          H  
ATOM   1719  HA  ASP A 122      -3.888 -22.868 -28.875  1.00  0.780          H  
ATOM   1720 1HB  ASP A 122      -4.529 -25.458 -27.400  1.00  1.070          H  
ATOM   1721 2HB  ASP A 122      -2.973 -25.128 -28.144  1.00  1.070          H  
ATOM   1722  N   GLY A 123      -5.975 -24.707 -30.377  1.00  0.660          N  
ATOM   1723  CA  GLY A 123      -6.259 -25.486 -31.574  1.00  0.710          C  
ATOM   1724  C   GLY A 123      -6.348 -26.962 -31.248  1.00  0.700          C  
ATOM   1725  O   GLY A 123      -6.475 -27.812 -32.135  1.00  0.810          O  
ATOM   1726  H   GLY A 123      -6.771 -24.286 -29.881  1.00  0.790          H  
ATOM   1727 1HA  GLY A 123      -7.200 -25.146 -32.003  1.00  0.850          H  
ATOM   1728 2HA  GLY A 123      -5.480 -25.320 -32.313  1.00  0.850          H  
ATOM   1729  N   VAL A 124      -6.249 -27.250 -29.965  1.00  0.680          N  
ATOM   1730  CA  VAL A 124      -6.300 -28.594 -29.449  1.00  0.670          C  
ATOM   1731  C   VAL A 124      -7.733 -29.009 -29.247  1.00  0.630          C  
ATOM   1732  O   VAL A 124      -8.509 -28.308 -28.588  1.00  0.630          O  
ATOM   1733  CB  VAL A 124      -5.528 -28.689 -28.124  1.00  0.940          C  
ATOM   1734  CG1 VAL A 124      -5.658 -30.103 -27.521  1.00  0.940          C  
ATOM   1735  CG2 VAL A 124      -4.068 -28.352 -28.391  1.00  0.940          C  
ATOM   1736  H   VAL A 124      -6.144 -26.471 -29.338  1.00  0.820          H  
ATOM   1737  HA  VAL A 124      -5.839 -29.265 -30.174  1.00  0.800          H  
ATOM   1738  HB  VAL A 124      -5.945 -27.979 -27.411  1.00  1.130          H  
ATOM   1739 1HG1 VAL A 124      -5.102 -30.147 -26.586  1.00  1.130          H  
ATOM   1740 2HG1 VAL A 124      -6.703 -30.344 -27.319  1.00  1.130          H  
ATOM   1741 3HG1 VAL A 124      -5.252 -30.836 -28.214  1.00  1.130          H  
ATOM   1742 1HG2 VAL A 124      -3.504 -28.400 -27.459  1.00  1.130          H  
ATOM   1743 2HG2 VAL A 124      -3.657 -29.066 -29.102  1.00  1.130          H  
ATOM   1744 3HG2 VAL A 124      -3.987 -27.355 -28.809  1.00  1.130          H  
ATOM   1745  N   THR A 125      -8.073 -30.159 -29.807  1.00  0.640          N  
ATOM   1746  CA  THR A 125      -9.411 -30.682 -29.674  1.00  0.630          C  
ATOM   1747  C   THR A 125      -9.408 -31.710 -28.562  1.00  0.650          C  
ATOM   1748  O   THR A 125      -8.597 -32.638 -28.559  1.00  0.690          O  
ATOM   1749  CB  THR A 125      -9.916 -31.306 -30.990  1.00  0.890          C  
ATOM   1750  OG1 THR A 125      -9.922 -30.288 -32.013  1.00  0.890          O  
ATOM   1751  CG2 THR A 125     -11.350 -31.845 -30.792  1.00  0.890          C  
ATOM   1752  H   THR A 125      -7.379 -30.676 -30.328  1.00  0.770          H  
ATOM   1753  HA  THR A 125     -10.083 -29.873 -29.399  1.00  0.760          H  
ATOM   1754  HB  THR A 125      -9.257 -32.116 -31.295  1.00  1.060          H  
ATOM   1755  HG1 THR A 125      -9.002 -30.013 -32.157  1.00  1.060          H  
ATOM   1756 1HG2 THR A 125     -11.710 -32.270 -31.723  1.00  1.060          H  
ATOM   1757 2HG2 THR A 125     -11.361 -32.618 -30.024  1.00  1.060          H  
ATOM   1758 3HG2 THR A 125     -12.006 -31.029 -30.481  1.00  1.060          H  
ATOM   1759  N   TYR A 126     -10.317 -31.534 -27.627  1.00  0.650          N  
ATOM   1760  CA  TYR A 126     -10.462 -32.412 -26.486  1.00  0.690          C  
ATOM   1761  C   TYR A 126     -11.695 -33.271 -26.693  1.00  0.710          C  
ATOM   1762  O   TYR A 126     -12.663 -32.824 -27.298  1.00  0.670          O  
ATOM   1763  CB  TYR A 126     -10.566 -31.579 -25.215  1.00  0.950          C  
ATOM   1764  CG  TYR A 126      -9.298 -30.814 -24.907  1.00  0.950          C  
ATOM   1765  CD1 TYR A 126      -9.155 -29.483 -25.270  1.00  0.950          C  
ATOM   1766  CD2 TYR A 126      -8.276 -31.455 -24.278  1.00  0.950          C  
ATOM   1767  CE1 TYR A 126      -7.986 -28.815 -24.961  1.00  0.950          C  
ATOM   1768  CE2 TYR A 126      -7.133 -30.809 -23.971  1.00  0.950          C  
ATOM   1769  CZ  TYR A 126      -6.975 -29.500 -24.296  1.00  0.950          C  
ATOM   1770  OH  TYR A 126      -5.801 -28.880 -23.956  1.00  0.950          O  
ATOM   1771  H   TYR A 126     -10.929 -30.722 -27.722  1.00  0.780          H  
ATOM   1772  HA  TYR A 126      -9.596 -33.073 -26.423  1.00  0.830          H  
ATOM   1773 1HB  TYR A 126     -11.384 -30.860 -25.316  1.00  1.140          H  
ATOM   1774 2HB  TYR A 126     -10.797 -32.222 -24.368  1.00  1.140          H  
ATOM   1775  HD1 TYR A 126      -9.955 -28.972 -25.795  1.00  1.140          H  
ATOM   1776  HD2 TYR A 126      -8.373 -32.491 -24.025  1.00  1.140          H  
ATOM   1777  HE1 TYR A 126      -7.865 -27.773 -25.237  1.00  1.140          H  
ATOM   1778  HE2 TYR A 126      -6.330 -31.346 -23.465  1.00  1.140          H  
ATOM   1779  HH  TYR A 126      -5.780 -28.003 -24.348  1.00  1.140          H  
ATOM   1780  N   GLU A 127     -11.721 -34.478 -26.128  1.00  0.790          N  
ATOM   1781  CA  GLU A 127     -12.885 -35.363 -26.267  1.00  0.850          C  
ATOM   1782  C   GLU A 127     -14.214 -34.783 -25.765  1.00  0.870          C  
ATOM   1783  O   GLU A 127     -15.278 -35.186 -26.253  1.00  1.020          O  
ATOM   1784  CB  GLU A 127     -12.632 -36.679 -25.525  1.00  1.170          C  
ATOM   1785  CG  GLU A 127     -11.506 -37.558 -26.096  1.00  1.170          C  
ATOM   1786  CD  GLU A 127     -10.129 -37.190 -25.597  1.00  1.170          C  
ATOM   1787  OE1 GLU A 127      -9.988 -36.128 -25.034  1.00  1.170          O  
ATOM   1788  OE2 GLU A 127      -9.224 -37.963 -25.781  1.00  1.170          O  
ATOM   1789  H   GLU A 127     -10.898 -34.828 -25.626  1.00  0.950          H  
ATOM   1790  HA  GLU A 127     -13.004 -35.584 -27.329  1.00  1.020          H  
ATOM   1791 1HB  GLU A 127     -12.399 -36.462 -24.486  1.00  1.400          H  
ATOM   1792 2HB  GLU A 127     -13.550 -37.270 -25.527  1.00  1.400          H  
ATOM   1793 1HG  GLU A 127     -11.707 -38.596 -25.831  1.00  1.400          H  
ATOM   1794 2HG  GLU A 127     -11.523 -37.482 -27.182  1.00  1.400          H  
ATOM   1795  N   ASN A 128     -14.140 -33.911 -24.752  1.00  0.790          N  
ATOM   1796  CA  ASN A 128     -15.294 -33.270 -24.134  1.00  0.830          C  
ATOM   1797  C   ASN A 128     -14.902 -32.125 -23.182  1.00  0.740          C  
ATOM   1798  O   ASN A 128     -13.711 -31.890 -22.925  1.00  0.670          O  
ATOM   1799  CB  ASN A 128     -16.148 -34.327 -23.469  1.00  1.150          C  
ATOM   1800  CG  ASN A 128     -15.363 -35.171 -22.537  1.00  1.150          C  
ATOM   1801  OD1 ASN A 128     -14.726 -34.676 -21.592  1.00  1.150          O  
ATOM   1802  ND2 ASN A 128     -15.366 -36.461 -22.799  1.00  1.150          N  
ATOM   1803  H   ASN A 128     -13.222 -33.673 -24.409  1.00  0.950          H  
ATOM   1804  HA  ASN A 128     -15.884 -32.822 -24.918  1.00  1.000          H  
ATOM   1805 1HB  ASN A 128     -16.952 -33.851 -22.912  1.00  1.380          H  
ATOM   1806 2HB  ASN A 128     -16.621 -34.966 -24.217  1.00  1.380          H  
ATOM   1807 1HD2 ASN A 128     -14.846 -37.102 -22.224  1.00  1.380          H  
ATOM   1808 2HD2 ASN A 128     -15.869 -36.805 -23.618  1.00  1.380          H  
ATOM   1809  N   ASP A 129     -15.919 -31.466 -22.590  1.00  0.810          N  
ATOM   1810  CA  ASP A 129     -15.698 -30.385 -21.616  1.00  0.770          C  
ATOM   1811  C   ASP A 129     -14.914 -30.836 -20.383  1.00  0.790          C  
ATOM   1812  O   ASP A 129     -14.073 -30.088 -19.874  1.00  0.770          O  
ATOM   1813  CB  ASP A 129     -17.034 -29.818 -21.107  1.00  1.090          C  
ATOM   1814  CG  ASP A 129     -17.861 -28.930 -22.092  1.00  1.090          C  
ATOM   1815  OD1 ASP A 129     -17.358 -28.457 -23.091  1.00  1.090          O  
ATOM   1816  OD2 ASP A 129     -19.013 -28.746 -21.812  1.00  1.090          O  
ATOM   1817  H   ASP A 129     -16.867 -31.692 -22.863  1.00  0.970          H  
ATOM   1818  HA  ASP A 129     -15.136 -29.591 -22.109  1.00  0.920          H  
ATOM   1819 1HB  ASP A 129     -17.669 -30.645 -20.793  1.00  1.310          H  
ATOM   1820 2HB  ASP A 129     -16.839 -29.222 -20.213  1.00  1.310          H  
ATOM   1821  N   CYS A 130     -15.177 -32.056 -19.897  1.00  0.850          N  
ATOM   1822  CA  CYS A 130     -14.475 -32.570 -18.719  1.00  0.870          C  
ATOM   1823  C   CYS A 130     -12.988 -32.643 -18.963  1.00  0.820          C  
ATOM   1824  O   CYS A 130     -12.191 -32.193 -18.129  1.00  0.880          O  
ATOM   1825  CB  CYS A 130     -14.973 -33.962 -18.316  1.00  1.210          C  
ATOM   1826  SG  CYS A 130     -14.077 -34.710 -16.897  1.00  1.210          S  
ATOM   1827  H   CYS A 130     -15.883 -32.617 -20.355  1.00  1.020          H  
ATOM   1828  HA  CYS A 130     -14.655 -31.890 -17.888  1.00  1.040          H  
ATOM   1829 1HB  CYS A 130     -16.027 -33.900 -18.053  1.00  1.450          H  
ATOM   1830 2HB  CYS A 130     -14.893 -34.635 -19.151  1.00  1.450          H  
ATOM   1831  N   VAL A 131     -12.624 -33.214 -20.105  1.00  0.800          N  
ATOM   1832  CA  VAL A 131     -11.226 -33.372 -20.444  1.00  0.760          C  
ATOM   1833  C   VAL A 131     -10.554 -32.013 -20.595  1.00  0.690          C  
ATOM   1834  O   VAL A 131      -9.420 -31.847 -20.133  1.00  0.680          O  
ATOM   1835  CB  VAL A 131     -11.043 -34.224 -21.702  1.00  1.080          C  
ATOM   1836  CG1 VAL A 131      -9.590 -34.203 -22.108  1.00  1.080          C  
ATOM   1837  CG2 VAL A 131     -11.488 -35.662 -21.415  1.00  1.080          C  
ATOM   1838  H   VAL A 131     -13.360 -33.583 -20.708  1.00  0.960          H  
ATOM   1839  HA  VAL A 131     -10.743 -33.901 -19.623  1.00  0.910          H  
ATOM   1840  HB  VAL A 131     -11.637 -33.804 -22.515  1.00  1.300          H  
ATOM   1841 1HG1 VAL A 131      -9.453 -34.802 -23.010  1.00  1.300          H  
ATOM   1842 2HG1 VAL A 131      -9.284 -33.204 -22.296  1.00  1.300          H  
ATOM   1843 3HG1 VAL A 131      -8.979 -34.613 -21.303  1.00  1.300          H  
ATOM   1844 1HG2 VAL A 131     -11.354 -36.269 -22.311  1.00  1.300          H  
ATOM   1845 2HG2 VAL A 131     -10.884 -36.070 -20.605  1.00  1.300          H  
ATOM   1846 3HG2 VAL A 131     -12.524 -35.680 -21.121  1.00  1.300          H  
ATOM   1847  N   MET A 132     -11.215 -31.053 -21.268  1.00  0.650          N  
ATOM   1848  CA  MET A 132     -10.630 -29.719 -21.393  1.00  0.610          C  
ATOM   1849  C   MET A 132     -10.374 -29.134 -20.015  1.00  0.610          C  
ATOM   1850  O   MET A 132      -9.336 -28.497 -19.781  1.00  0.620          O  
ATOM   1851  CB  MET A 132     -11.530 -28.772 -22.169  1.00  0.870          C  
ATOM   1852  CG  MET A 132     -10.917 -27.375 -22.290  1.00  0.870          C  
ATOM   1853  SD  MET A 132     -11.882 -26.212 -23.214  1.00  0.870          S  
ATOM   1854  CE  MET A 132     -11.376 -26.682 -24.805  1.00  0.870          C  
ATOM   1855  H   MET A 132     -12.129 -31.259 -21.687  1.00  0.780          H  
ATOM   1856  HA  MET A 132      -9.676 -29.804 -21.909  1.00  0.730          H  
ATOM   1857 1HB  MET A 132     -11.717 -29.182 -23.157  1.00  1.040          H  
ATOM   1858 2HB  MET A 132     -12.495 -28.688 -21.662  1.00  1.040          H  
ATOM   1859 1HG  MET A 132     -10.745 -26.954 -21.303  1.00  1.040          H  
ATOM   1860 2HG  MET A 132      -9.962 -27.483 -22.780  1.00  1.040          H  
ATOM   1861 1HE  MET A 132     -11.867 -26.055 -25.531  1.00  1.040          H  
ATOM   1862 2HE  MET A 132     -10.304 -26.568 -24.883  1.00  1.040          H  
ATOM   1863 3HE  MET A 132     -11.639 -27.716 -24.984  1.00  1.040          H  
ATOM   1864  N   GLY A 133     -11.335 -29.335 -19.112  1.00  0.650          N  
ATOM   1865  CA  GLY A 133     -11.252 -28.887 -17.740  1.00  0.700          C  
ATOM   1866  C   GLY A 133      -9.992 -29.434 -17.081  1.00  0.710          C  
ATOM   1867  O   GLY A 133      -9.225 -28.671 -16.476  1.00  0.720          O  
ATOM   1868  H   GLY A 133     -12.198 -29.803 -19.409  1.00  0.780          H  
ATOM   1869 1HA  GLY A 133     -11.258 -27.798 -17.709  1.00  0.840          H  
ATOM   1870 2HA  GLY A 133     -12.134 -29.242 -17.204  1.00  0.840          H  
ATOM   1871  N   ARG A 134      -9.799 -30.758 -17.173  1.00  0.730          N  
ATOM   1872  CA  ARG A 134      -8.635 -31.413 -16.591  1.00  0.760          C  
ATOM   1873  C   ARG A 134      -7.319 -30.901 -17.190  1.00  0.720          C  
ATOM   1874  O   ARG A 134      -6.343 -30.731 -16.453  1.00  0.750          O  
ATOM   1875  CB  ARG A 134      -8.692 -32.913 -16.790  1.00  1.050          C  
ATOM   1876  CG  ARG A 134      -9.779 -33.640 -16.015  1.00  1.050          C  
ATOM   1877  CD  ARG A 134      -9.608 -35.085 -16.136  1.00  1.050          C  
ATOM   1878  NE  ARG A 134      -8.478 -35.523 -15.363  1.00  1.050          N  
ATOM   1879  CZ  ARG A 134      -7.760 -36.646 -15.564  1.00  1.050          C  
ATOM   1880  NH1 ARG A 134      -8.040 -37.463 -16.565  1.00  1.050          N  
ATOM   1881  NH2 ARG A 134      -6.767 -36.936 -14.741  1.00  1.050          N  
ATOM   1882  H   ARG A 134     -10.518 -31.316 -17.652  1.00  0.880          H  
ATOM   1883  HA  ARG A 134      -8.630 -31.212 -15.522  1.00  0.910          H  
ATOM   1884 1HB  ARG A 134      -8.862 -33.123 -17.847  1.00  1.260          H  
ATOM   1885 2HB  ARG A 134      -7.732 -33.348 -16.525  1.00  1.260          H  
ATOM   1886 1HG  ARG A 134      -9.719 -33.380 -14.957  1.00  1.260          H  
ATOM   1887 2HG  ARG A 134     -10.761 -33.377 -16.400  1.00  1.260          H  
ATOM   1888 1HD  ARG A 134     -10.483 -35.597 -15.768  1.00  1.260          H  
ATOM   1889 2HD  ARG A 134      -9.444 -35.336 -17.182  1.00  1.260          H  
ATOM   1890  HE  ARG A 134      -8.252 -34.950 -14.526  1.00  1.260          H  
ATOM   1891 1HH1 ARG A 134      -8.792 -37.253 -17.199  1.00  1.260          H  
ATOM   1892 2HH1 ARG A 134      -7.493 -38.308 -16.692  1.00  1.260          H  
ATOM   1893 1HH2 ARG A 134      -6.534 -36.311 -13.978  1.00  1.260          H  
ATOM   1894 2HH2 ARG A 134      -6.240 -37.788 -14.872  1.00  1.260          H  
ATOM   1895  N   SER A 135      -7.289 -30.662 -18.513  1.00  0.680          N  
ATOM   1896  CA  SER A 135      -6.090 -30.151 -19.179  1.00  0.670          C  
ATOM   1897  C   SER A 135      -5.726 -28.799 -18.589  1.00  0.660          C  
ATOM   1898  O   SER A 135      -4.559 -28.527 -18.266  1.00  0.690          O  
ATOM   1899  CB  SER A 135      -6.318 -30.008 -20.667  1.00  0.940          C  
ATOM   1900  OG  SER A 135      -5.158 -29.541 -21.313  1.00  0.940          O  
ATOM   1901  H   SER A 135      -8.116 -30.891 -19.076  1.00  0.820          H  
ATOM   1902  HA  SER A 135      -5.267 -30.844 -19.009  1.00  0.800          H  
ATOM   1903 1HB  SER A 135      -6.609 -30.972 -21.074  1.00  1.130          H  
ATOM   1904 2HB  SER A 135      -7.141 -29.318 -20.849  1.00  1.130          H  
ATOM   1905  HG  SER A 135      -5.424 -29.346 -22.229  1.00  1.130          H  
ATOM   1906  N   GLY A 136      -6.740 -27.950 -18.431  1.00  0.650          N  
ATOM   1907  CA  GLY A 136      -6.565 -26.642 -17.842  1.00  0.680          C  
ATOM   1908  C   GLY A 136      -5.979 -26.782 -16.457  1.00  0.710          C  
ATOM   1909  O   GLY A 136      -4.967 -26.148 -16.136  1.00  0.750          O  
ATOM   1910  H   GLY A 136      -7.672 -28.219 -18.765  1.00  0.780          H  
ATOM   1911 1HA  GLY A 136      -5.906 -26.039 -18.461  1.00  0.820          H  
ATOM   1912 2HA  GLY A 136      -7.528 -26.133 -17.789  1.00  0.820          H  
ATOM   1913  N   ALA A 137      -6.588 -27.632 -15.627  1.00  0.720          N  
ATOM   1914  CA  ALA A 137      -6.110 -27.817 -14.270  1.00  0.780          C  
ATOM   1915  C   ALA A 137      -4.660 -28.262 -14.216  1.00  0.800          C  
ATOM   1916  O   ALA A 137      -3.894 -27.772 -13.383  1.00  0.870          O  
ATOM   1917  CB  ALA A 137      -6.940 -28.861 -13.584  1.00  1.070          C  
ATOM   1918  H   ALA A 137      -7.433 -28.118 -15.947  1.00  0.860          H  
ATOM   1919  HA  ALA A 137      -6.202 -26.869 -13.747  1.00  0.940          H  
ATOM   1920 1HB  ALA A 137      -6.570 -28.968 -12.572  1.00  1.280          H  
ATOM   1921 2HB  ALA A 137      -7.976 -28.545 -13.591  1.00  1.280          H  
ATOM   1922 3HB  ALA A 137      -6.845 -29.809 -14.107  1.00  1.280          H  
ATOM   1923  N   ALA A 138      -4.264 -29.160 -15.118  1.00  0.770          N  
ATOM   1924  CA  ALA A 138      -2.893 -29.648 -15.174  1.00  0.820          C  
ATOM   1925  C   ALA A 138      -1.910 -28.513 -15.438  1.00  0.850          C  
ATOM   1926  O   ALA A 138      -0.801 -28.494 -14.899  1.00  0.920          O  
ATOM   1927  CB  ALA A 138      -2.765 -30.702 -16.258  1.00  1.130          C  
ATOM   1928  H   ALA A 138      -4.966 -29.570 -15.745  1.00  0.920          H  
ATOM   1929  HA  ALA A 138      -2.652 -30.090 -14.209  1.00  0.980          H  
ATOM   1930 1HB  ALA A 138      -1.747 -31.081 -16.277  1.00  1.350          H  
ATOM   1931 2HB  ALA A 138      -3.459 -31.516 -16.050  1.00  1.350          H  
ATOM   1932 3HB  ALA A 138      -3.007 -30.259 -17.221  1.00  1.350          H  
ATOM   1933  N   ARG A 139      -2.335 -27.556 -16.267  1.00  0.820          N  
ATOM   1934  CA  ARG A 139      -1.526 -26.406 -16.640  1.00  0.860          C  
ATOM   1935  C   ARG A 139      -1.702 -25.219 -15.683  1.00  0.870          C  
ATOM   1936  O   ARG A 139      -0.846 -24.338 -15.603  1.00  0.900          O  
ATOM   1937  CB  ARG A 139      -1.907 -25.970 -18.044  1.00  1.190          C  
ATOM   1938  CG  ARG A 139      -1.577 -26.988 -19.126  1.00  1.190          C  
ATOM   1939  CD  ARG A 139      -2.118 -26.604 -20.458  1.00  1.190          C  
ATOM   1940  NE  ARG A 139      -1.452 -25.427 -21.023  1.00  1.190          N  
ATOM   1941  CZ  ARG A 139      -1.857 -24.770 -22.142  1.00  1.190          C  
ATOM   1942  NH1 ARG A 139      -2.907 -25.191 -22.803  1.00  1.190          N  
ATOM   1943  NH2 ARG A 139      -1.183 -23.714 -22.572  1.00  1.190          N  
ATOM   1944  H   ARG A 139      -3.261 -27.668 -16.702  1.00  0.980          H  
ATOM   1945  HA  ARG A 139      -0.480 -26.708 -16.631  1.00  1.030          H  
ATOM   1946 1HB  ARG A 139      -2.982 -25.780 -18.080  1.00  1.430          H  
ATOM   1947 2HB  ARG A 139      -1.401 -25.044 -18.280  1.00  1.430          H  
ATOM   1948 1HG  ARG A 139      -0.498 -27.088 -19.210  1.00  1.430          H  
ATOM   1949 2HG  ARG A 139      -2.009 -27.953 -18.855  1.00  1.430          H  
ATOM   1950 1HD  ARG A 139      -1.998 -27.438 -21.150  1.00  1.430          H  
ATOM   1951 2HD  ARG A 139      -3.183 -26.377 -20.344  1.00  1.430          H  
ATOM   1952  HE  ARG A 139      -0.626 -25.084 -20.548  1.00  1.430          H  
ATOM   1953 1HH1 ARG A 139      -3.394 -26.014 -22.499  1.00  1.430          H  
ATOM   1954 2HH1 ARG A 139      -3.208 -24.715 -23.675  1.00  1.430          H  
ATOM   1955 1HH2 ARG A 139      -0.359 -23.402 -22.084  1.00  1.430          H  
ATOM   1956 2HH2 ARG A 139      -1.485 -23.218 -23.412  1.00  1.430          H  
ATOM   1957  N   GLY A 140      -2.836 -25.173 -14.976  1.00  0.890          N  
ATOM   1958  CA  GLY A 140      -3.183 -24.068 -14.099  1.00  0.930          C  
ATOM   1959  C   GLY A 140      -3.736 -22.899 -14.918  1.00  0.880          C  
ATOM   1960  O   GLY A 140      -3.741 -21.738 -14.478  1.00  1.020          O  
ATOM   1961  H   GLY A 140      -3.519 -25.920 -15.074  1.00  1.070          H  
ATOM   1962 1HA  GLY A 140      -3.927 -24.412 -13.382  1.00  1.120          H  
ATOM   1963 2HA  GLY A 140      -2.300 -23.756 -13.539  1.00  1.120          H  
ATOM   1964  N   LEU A 141      -4.172 -23.216 -16.139  1.00  0.780          N  
ATOM   1965  CA  LEU A 141      -4.663 -22.239 -17.096  1.00  0.770          C  
ATOM   1966  C   LEU A 141      -6.062 -22.531 -17.616  1.00  0.790          C  
ATOM   1967  O   LEU A 141      -6.504 -23.677 -17.659  1.00  1.240          O  
ATOM   1968  CB  LEU A 141      -3.695 -22.181 -18.280  1.00  1.080          C  
ATOM   1969  CG  LEU A 141      -2.219 -21.847 -17.937  1.00  1.080          C  
ATOM   1970  CD1 LEU A 141      -1.395 -22.015 -19.177  1.00  1.080          C  
ATOM   1971  CD2 LEU A 141      -2.091 -20.424 -17.389  1.00  1.080          C  
ATOM   1972  H   LEU A 141      -4.212 -24.210 -16.380  1.00  0.940          H  
ATOM   1973  HA  LEU A 141      -4.702 -21.270 -16.605  1.00  0.920          H  
ATOM   1974 1HB  LEU A 141      -3.708 -23.150 -18.774  1.00  1.300          H  
ATOM   1975 2HB  LEU A 141      -4.057 -21.435 -18.989  1.00  1.300          H  
ATOM   1976  HG  LEU A 141      -1.852 -22.550 -17.193  1.00  1.300          H  
ATOM   1977 1HD1 LEU A 141      -0.350 -21.808 -18.949  1.00  1.300          H  
ATOM   1978 2HD1 LEU A 141      -1.489 -23.027 -19.535  1.00  1.300          H  
ATOM   1979 3HD1 LEU A 141      -1.741 -21.328 -19.946  1.00  1.300          H  
ATOM   1980 1HD2 LEU A 141      -1.043 -20.223 -17.163  1.00  1.300          H  
ATOM   1981 2HD2 LEU A 141      -2.445 -19.711 -18.131  1.00  1.300          H  
ATOM   1982 3HD2 LEU A 141      -2.672 -20.315 -16.475  1.00  1.300          H  
ATOM   1983  N   LEU A 142      -6.744 -21.484 -18.052  1.00  0.800          N  
ATOM   1984  CA  LEU A 142      -8.042 -21.623 -18.694  1.00  1.030          C  
ATOM   1985  C   LEU A 142      -7.877 -21.735 -20.209  1.00  0.980          C  
ATOM   1986  O   LEU A 142      -7.356 -20.829 -20.855  1.00  1.290          O  
ATOM   1987  CB  LEU A 142      -8.941 -20.435 -18.294  1.00  1.350          C  
ATOM   1988  CG  LEU A 142     -10.332 -20.308 -18.974  1.00  1.350          C  
ATOM   1989  CD1 LEU A 142     -11.207 -21.511 -18.657  1.00  1.350          C  
ATOM   1990  CD2 LEU A 142     -11.010 -19.041 -18.456  1.00  1.350          C  
ATOM   1991  H   LEU A 142      -6.336 -20.566 -17.955  1.00  0.960          H  
ATOM   1992  HA  LEU A 142      -8.501 -22.541 -18.332  1.00  1.240          H  
ATOM   1993 1HB  LEU A 142      -9.109 -20.490 -17.221  1.00  1.620          H  
ATOM   1994 2HB  LEU A 142      -8.396 -19.515 -18.502  1.00  1.620          H  
ATOM   1995  HG  LEU A 142     -10.206 -20.224 -20.036  1.00  1.620          H  
ATOM   1996 1HD1 LEU A 142     -12.180 -21.385 -19.135  1.00  1.620          H  
ATOM   1997 2HD1 LEU A 142     -10.752 -22.423 -19.024  1.00  1.620          H  
ATOM   1998 3HD1 LEU A 142     -11.344 -21.586 -17.579  1.00  1.620          H  
ATOM   1999 1HD2 LEU A 142     -11.982 -18.922 -18.935  1.00  1.620          H  
ATOM   2000 2HD2 LEU A 142     -11.148 -19.118 -17.382  1.00  1.620          H  
ATOM   2001 3HD2 LEU A 142     -10.395 -18.183 -18.675  1.00  1.620          H  
ATOM   2002  N   LEU A 143      -8.381 -22.838 -20.776  1.00  0.810          N  
ATOM   2003  CA  LEU A 143      -8.283 -23.136 -22.214  1.00  0.800          C  
ATOM   2004  C   LEU A 143      -9.165 -22.278 -23.104  1.00  1.010          C  
ATOM   2005  O   LEU A 143      -9.126 -22.407 -24.334  1.00  1.750          O  
ATOM   2006  CB  LEU A 143      -8.623 -24.608 -22.480  1.00  1.120          C  
ATOM   2007  CG  LEU A 143      -7.463 -25.642 -22.491  1.00  1.120          C  
ATOM   2008  CD1 LEU A 143      -6.567 -25.400 -23.721  1.00  1.120          C  
ATOM   2009  CD2 LEU A 143      -6.680 -25.555 -21.194  1.00  1.120          C  
ATOM   2010  H   LEU A 143      -8.802 -23.531 -20.169  1.00  0.970          H  
ATOM   2011  HA  LEU A 143      -7.256 -22.942 -22.510  1.00  0.960          H  
ATOM   2012 1HB  LEU A 143      -9.318 -24.924 -21.709  1.00  1.350          H  
ATOM   2013 2HB  LEU A 143      -9.134 -24.675 -23.438  1.00  1.350          H  
ATOM   2014  HG  LEU A 143      -7.875 -26.639 -22.575  1.00  1.350          H  
ATOM   2015 1HD1 LEU A 143      -5.770 -26.134 -23.744  1.00  1.350          H  
ATOM   2016 2HD1 LEU A 143      -7.165 -25.490 -24.626  1.00  1.350          H  
ATOM   2017 3HD1 LEU A 143      -6.117 -24.411 -23.696  1.00  1.350          H  
ATOM   2018 1HD2 LEU A 143      -5.886 -26.306 -21.198  1.00  1.350          H  
ATOM   2019 2HD2 LEU A 143      -6.235 -24.570 -21.072  1.00  1.350          H  
ATOM   2020 3HD2 LEU A 143      -7.358 -25.751 -20.374  1.00  1.350          H  
ATOM   2021  N   GLN A 144     -10.012 -21.460 -22.489  1.00  0.630          N  
ATOM   2022  CA  GLN A 144     -10.867 -20.528 -23.212  1.00  0.800          C  
ATOM   2023  C   GLN A 144     -11.631 -21.215 -24.330  1.00  0.730          C  
ATOM   2024  O   GLN A 144     -11.453 -20.864 -25.496  1.00  0.870          O  
ATOM   2025  CB  GLN A 144     -10.043 -19.367 -23.791  1.00  1.050          C  
ATOM   2026  CG  GLN A 144      -9.357 -18.439 -22.781  1.00  1.050          C  
ATOM   2027  CD  GLN A 144     -10.281 -17.465 -22.026  1.00  1.050          C  
ATOM   2028  OE1 GLN A 144     -11.439 -17.174 -22.392  1.00  1.050          O  
ATOM   2029  NE2 GLN A 144      -9.729 -16.918 -20.950  1.00  1.050          N  
ATOM   2030  H   GLN A 144      -9.999 -21.458 -21.481  1.00  0.760          H  
ATOM   2031  HA  GLN A 144     -11.594 -20.118 -22.513  1.00  0.960          H  
ATOM   2032 1HB  GLN A 144      -9.265 -19.763 -24.403  1.00  1.260          H  
ATOM   2033 2HB  GLN A 144     -10.667 -18.762 -24.430  1.00  1.260          H  
ATOM   2034 1HG  GLN A 144      -8.852 -19.059 -22.040  1.00  1.260          H  
ATOM   2035 2HG  GLN A 144      -8.618 -17.849 -23.321  1.00  1.260          H  
ATOM   2036 1HE2 GLN A 144     -10.242 -16.256 -20.397  1.00  1.260          H  
ATOM   2037 2HE2 GLN A 144      -8.791 -17.167 -20.693  1.00  1.260          H  
ATOM   2038  N   LYS A 145     -12.500 -22.169 -23.979  1.00  0.690          N  
ATOM   2039  CA  LYS A 145     -13.242 -22.912 -24.994  1.00  0.630          C  
ATOM   2040  C   LYS A 145     -13.678 -22.019 -26.136  1.00  0.610          C  
ATOM   2041  O   LYS A 145     -14.380 -21.011 -25.941  1.00  0.650          O  
ATOM   2042  CB  LYS A 145     -14.484 -23.551 -24.350  1.00  0.910          C  
ATOM   2043  CG  LYS A 145     -15.410 -24.306 -25.301  1.00  0.910          C  
ATOM   2044  CD  LYS A 145     -16.558 -25.003 -24.523  1.00  0.910          C  
ATOM   2045  CE  LYS A 145     -17.582 -25.667 -25.461  1.00  0.910          C  
ATOM   2046  NZ  LYS A 145     -18.641 -26.404 -24.717  1.00  0.910          N  
ATOM   2047  H   LYS A 145     -12.609 -22.401 -23.002  1.00  0.830          H  
ATOM   2048  HA  LYS A 145     -12.595 -23.690 -25.400  1.00  0.760          H  
ATOM   2049 1HB  LYS A 145     -14.173 -24.246 -23.577  1.00  1.090          H  
ATOM   2050 2HB  LYS A 145     -15.074 -22.774 -23.867  1.00  1.090          H  
ATOM   2051 1HG  LYS A 145     -15.854 -23.600 -26.008  1.00  1.090          H  
ATOM   2052 2HG  LYS A 145     -14.833 -25.022 -25.863  1.00  1.090          H  
ATOM   2053 1HD  LYS A 145     -16.139 -25.779 -23.872  1.00  1.090          H  
ATOM   2054 2HD  LYS A 145     -17.072 -24.273 -23.901  1.00  1.090          H  
ATOM   2055 1HE  LYS A 145     -18.055 -24.897 -26.067  1.00  1.090          H  
ATOM   2056 2HE  LYS A 145     -17.094 -26.354 -26.111  1.00  1.090          H  
ATOM   2057 1HZ  LYS A 145     -19.277 -26.808 -25.404  1.00  1.090          H  
ATOM   2058 2HZ  LYS A 145     -18.216 -27.167 -24.130  1.00  1.090          H  
ATOM   2059 3HZ  LYS A 145     -19.145 -25.781 -24.112  1.00  1.090          H  
ATOM   2060  N   VAL A 146     -13.294 -22.445 -27.340  1.00  0.560          N  
ATOM   2061  CA  VAL A 146     -13.564 -21.745 -28.573  1.00  0.560          C  
ATOM   2062  C   VAL A 146     -14.938 -22.097 -29.086  1.00  0.600          C  
ATOM   2063  O   VAL A 146     -15.717 -21.236 -29.503  1.00  0.630          O  
ATOM   2064  CB  VAL A 146     -12.485 -22.082 -29.621  1.00  0.780          C  
ATOM   2065  CG1 VAL A 146     -12.798 -21.481 -30.966  1.00  0.780          C  
ATOM   2066  CG2 VAL A 146     -11.171 -21.548 -29.136  1.00  0.780          C  
ATOM   2067  H   VAL A 146     -12.765 -23.318 -27.403  1.00  0.670          H  
ATOM   2068  HA  VAL A 146     -13.495 -20.695 -28.359  1.00  0.670          H  
ATOM   2069  HB  VAL A 146     -12.433 -23.151 -29.737  1.00  0.940          H  
ATOM   2070 1HG1 VAL A 146     -12.015 -21.743 -31.671  1.00  0.940          H  
ATOM   2071 2HG1 VAL A 146     -13.746 -21.844 -31.341  1.00  0.940          H  
ATOM   2072 3HG1 VAL A 146     -12.834 -20.413 -30.865  1.00  0.940          H  
ATOM   2073 1HG2 VAL A 146     -10.390 -21.804 -29.843  1.00  0.940          H  
ATOM   2074 2HG2 VAL A 146     -11.233 -20.467 -29.030  1.00  0.940          H  
ATOM   2075 3HG2 VAL A 146     -10.947 -21.985 -28.171  1.00  0.940          H  
ATOM   2076  N   ARG A 147     -15.206 -23.392 -29.131  1.00  0.630          N  
ATOM   2077  CA  ARG A 147     -16.496 -23.851 -29.626  1.00  0.700          C  
ATOM   2078  C   ARG A 147     -16.739 -25.313 -29.355  1.00  0.690          C  
ATOM   2079  O   ARG A 147     -15.801 -26.112 -29.286  1.00  0.730          O  
ATOM   2080  CB  ARG A 147     -16.592 -23.616 -31.132  1.00  0.950          C  
ATOM   2081  CG  ARG A 147     -15.602 -24.419 -31.962  1.00  0.950          C  
ATOM   2082  CD  ARG A 147     -15.692 -24.151 -33.403  1.00  0.950          C  
ATOM   2083  NE  ARG A 147     -15.319 -22.757 -33.691  1.00  0.950          N  
ATOM   2084  CZ  ARG A 147     -16.145 -21.761 -34.107  1.00  0.950          C  
ATOM   2085  NH1 ARG A 147     -17.435 -21.980 -34.370  1.00  0.950          N  
ATOM   2086  NH2 ARG A 147     -15.636 -20.555 -34.255  1.00  0.950          N  
ATOM   2087  H   ARG A 147     -14.490 -24.038 -28.784  1.00  0.760          H  
ATOM   2088  HA  ARG A 147     -17.278 -23.268 -29.134  1.00  0.840          H  
ATOM   2089 1HB  ARG A 147     -17.591 -23.892 -31.471  1.00  1.140          H  
ATOM   2090 2HB  ARG A 147     -16.456 -22.573 -31.362  1.00  1.140          H  
ATOM   2091 1HG  ARG A 147     -14.606 -24.140 -31.662  1.00  1.140          H  
ATOM   2092 2HG  ARG A 147     -15.747 -25.492 -31.811  1.00  1.140          H  
ATOM   2093 1HD  ARG A 147     -14.996 -24.811 -33.928  1.00  1.140          H  
ATOM   2094 2HD  ARG A 147     -16.699 -24.340 -33.747  1.00  1.140          H  
ATOM   2095  HE  ARG A 147     -14.352 -22.504 -33.518  1.00  1.140          H  
ATOM   2096 1HH1 ARG A 147     -17.851 -22.897 -34.275  1.00  1.140          H  
ATOM   2097 2HH1 ARG A 147     -18.036 -21.227 -34.689  1.00  1.140          H  
ATOM   2098 1HH2 ARG A 147     -14.638 -20.383 -34.026  1.00  1.140          H  
ATOM   2099 2HH2 ARG A 147     -16.218 -19.791 -34.566  1.00  1.140          H  
ATOM   2100  N   SER A 148     -18.007 -25.694 -29.255  1.00  0.690          N  
ATOM   2101  CA  SER A 148     -18.316 -27.112 -29.211  1.00  0.740          C  
ATOM   2102  C   SER A 148     -17.932 -27.667 -30.578  1.00  0.790          C  
ATOM   2103  O   SER A 148     -18.183 -27.018 -31.601  1.00  1.400          O  
ATOM   2104  CB  SER A 148     -19.786 -27.342 -28.904  1.00  1.020          C  
ATOM   2105  OG  SER A 148     -20.134 -26.875 -27.608  1.00  1.020          O  
ATOM   2106  H   SER A 148     -18.755 -25.012 -29.262  1.00  0.830          H  
ATOM   2107  HA  SER A 148     -17.705 -27.603 -28.452  1.00  0.890          H  
ATOM   2108 1HB  SER A 148     -20.384 -26.824 -29.648  1.00  1.220          H  
ATOM   2109 2HB  SER A 148     -20.010 -28.405 -28.986  1.00  1.220          H  
ATOM   2110  HG  SER A 148     -21.088 -26.997 -27.540  1.00  1.220          H  
ATOM   2111  N   GLY A 149     -17.403 -28.880 -30.618  1.00  0.860          N  
ATOM   2112  CA  GLY A 149     -16.994 -29.512 -31.862  1.00  0.800          C  
ATOM   2113  C   GLY A 149     -15.481 -29.442 -31.996  1.00  0.780          C  
ATOM   2114  O   GLY A 149     -14.785 -28.961 -31.102  1.00  0.750          O  
ATOM   2115  H   GLY A 149     -17.231 -29.394 -29.758  1.00  1.030          H  
ATOM   2116 1HA  GLY A 149     -17.314 -30.554 -31.863  1.00  0.960          H  
ATOM   2117 2HA  GLY A 149     -17.466 -29.019 -32.710  1.00  0.960          H  
ATOM   2118  N   GLN A 150     -14.966 -29.966 -33.094  1.00  0.810          N  
ATOM   2119  CA  GLN A 150     -13.527 -30.031 -33.299  1.00  0.790          C  
ATOM   2120  C   GLN A 150     -12.974 -28.725 -33.828  1.00  0.760          C  
ATOM   2121  O   GLN A 150     -13.699 -27.930 -34.436  1.00  0.810          O  
ATOM   2122  CB  GLN A 150     -13.169 -31.180 -34.251  1.00  1.110          C  
ATOM   2123  CG  GLN A 150     -13.573 -30.982 -35.731  1.00  1.110          C  
ATOM   2124  CD  GLN A 150     -14.999 -31.405 -36.030  1.00  1.110          C  
ATOM   2125  OE1 GLN A 150     -15.905 -31.260 -35.190  1.00  1.110          O  
ATOM   2126  NE2 GLN A 150     -15.213 -31.937 -37.229  1.00  1.110          N  
ATOM   2127  H   GLN A 150     -15.592 -30.343 -33.802  1.00  0.970          H  
ATOM   2128  HA  GLN A 150     -13.055 -30.213 -32.341  1.00  0.950          H  
ATOM   2129 1HB  GLN A 150     -12.089 -31.330 -34.229  1.00  1.340          H  
ATOM   2130 2HB  GLN A 150     -13.630 -32.100 -33.895  1.00  1.340          H  
ATOM   2131 1HG  GLN A 150     -13.461 -29.937 -36.014  1.00  1.340          H  
ATOM   2132 2HG  GLN A 150     -12.912 -31.591 -36.344  1.00  1.340          H  
ATOM   2133 1HE2 GLN A 150     -16.134 -32.242 -37.484  1.00  1.340          H  
ATOM   2134 2HE2 GLN A 150     -14.456 -32.047 -37.874  1.00  1.340          H  
ATOM   2135  N   CYS A 151     -11.684 -28.499 -33.611  1.00  0.720          N  
ATOM   2136  CA  CYS A 151     -11.063 -27.315 -34.170  1.00  0.750          C  
ATOM   2137  C   CYS A 151     -10.905 -27.469 -35.664  1.00  0.810          C  
ATOM   2138  O   CYS A 151     -10.655 -28.567 -36.164  1.00  0.900          O  
ATOM   2139  CB  CYS A 151      -9.689 -27.049 -33.562  1.00  1.040          C  
ATOM   2140  SG  CYS A 151      -9.686 -26.694 -31.799  1.00  1.040          S  
ATOM   2141  H   CYS A 151     -11.131 -29.161 -33.064  1.00  0.860          H  
ATOM   2142  HA  CYS A 151     -11.714 -26.462 -33.993  1.00  0.900          H  
ATOM   2143 1HB  CYS A 151      -9.049 -27.919 -33.722  1.00  1.250          H  
ATOM   2144 2HB  CYS A 151      -9.222 -26.213 -34.073  1.00  1.250          H  
ATOM   2145  N   GLN A 152     -11.036 -26.357 -36.373  1.00  0.830          N  
ATOM   2146  CA  GLN A 152     -10.847 -26.325 -37.812  1.00  0.940          C  
ATOM   2147  C   GLN A 152      -9.964 -25.141 -38.183  1.00  0.890          C  
ATOM   2148  O   GLN A 152      -9.939 -24.127 -37.474  1.00  0.840          O  
ATOM   2149  CB  GLN A 152     -12.192 -26.255 -38.543  1.00  1.270          C  
ATOM   2150  CG  GLN A 152     -13.103 -27.465 -38.317  1.00  1.270          C  
ATOM   2151  CD  GLN A 152     -14.376 -27.390 -39.152  1.00  1.270          C  
ATOM   2152  OE1 GLN A 152     -14.693 -26.344 -39.744  1.00  1.270          O  
ATOM   2153  NE2 GLN A 152     -15.114 -28.492 -39.216  1.00  1.270          N  
ATOM   2154  H   GLN A 152     -11.250 -25.496 -35.890  1.00  1.000          H  
ATOM   2155  HA  GLN A 152     -10.336 -27.237 -38.118  1.00  1.130          H  
ATOM   2156 1HB  GLN A 152     -12.737 -25.383 -38.197  1.00  1.530          H  
ATOM   2157 2HB  GLN A 152     -12.025 -26.139 -39.614  1.00  1.530          H  
ATOM   2158 1HG  GLN A 152     -12.561 -28.373 -38.577  1.00  1.530          H  
ATOM   2159 2HG  GLN A 152     -13.393 -27.499 -37.262  1.00  1.530          H  
ATOM   2160 1HE2 GLN A 152     -15.963 -28.504 -39.750  1.00  1.530          H  
ATOM   2161 2HE2 GLN A 152     -14.827 -29.315 -38.723  1.00  1.530          H  
ATOM   2162  N   GLY A 153      -9.281 -25.242 -39.323  1.00  1.020          N  
ATOM   2163  CA  GLY A 153      -8.423 -24.172 -39.840  1.00  1.070          C  
ATOM   2164  C   GLY A 153      -9.234 -23.024 -40.439  1.00  1.010          C  
ATOM   2165  O   GLY A 153      -9.235 -22.804 -41.649  1.00  1.110          O  
ATOM   2166  H   GLY A 153      -9.349 -26.101 -39.851  1.00  1.220          H  
ATOM   2167 1HA  GLY A 153      -7.794 -23.791 -39.036  1.00  1.280          H  
ATOM   2168 2HA  GLY A 153      -7.755 -24.579 -40.599  1.00  1.280          H  
ATOM   2169  N   ARG A 154      -9.929 -22.311 -39.566  1.00  0.990          N  
ATOM   2170  CA  ARG A 154     -10.808 -21.214 -39.945  1.00  1.050          C  
ATOM   2171  C   ARG A 154     -10.233 -19.866 -39.521  1.00  1.140          C  
ATOM   2172  O   ARG A 154      -9.532 -19.757 -38.518  1.00  1.180          O  
ATOM   2173  CB  ARG A 154     -12.158 -21.386 -39.267  1.00  1.450          C  
ATOM   2174  CG  ARG A 154     -12.908 -22.683 -39.561  1.00  1.450          C  
ATOM   2175  CD  ARG A 154     -13.593 -22.684 -40.864  1.00  1.450          C  
ATOM   2176  NE  ARG A 154     -14.413 -23.880 -41.015  1.00  1.450          N  
ATOM   2177  CZ  ARG A 154     -15.313 -24.111 -41.989  1.00  1.450          C  
ATOM   2178  NH1 ARG A 154     -15.539 -23.231 -42.943  1.00  1.450          N  
ATOM   2179  NH2 ARG A 154     -15.973 -25.246 -41.951  1.00  1.450          N  
ATOM   2180  H   ARG A 154      -9.854 -22.606 -38.591  1.00  1.190          H  
ATOM   2181  HA  ARG A 154     -10.933 -21.214 -41.026  1.00  1.260          H  
ATOM   2182 1HB  ARG A 154     -12.016 -21.347 -38.192  1.00  1.740          H  
ATOM   2183 2HB  ARG A 154     -12.809 -20.552 -39.543  1.00  1.740          H  
ATOM   2184 1HG  ARG A 154     -12.198 -23.498 -39.574  1.00  1.740          H  
ATOM   2185 2HG  ARG A 154     -13.650 -22.861 -38.784  1.00  1.740          H  
ATOM   2186 1HD  ARG A 154     -14.238 -21.808 -40.937  1.00  1.740          H  
ATOM   2187 2HD  ARG A 154     -12.852 -22.671 -41.663  1.00  1.740          H  
ATOM   2188  HE  ARG A 154     -14.309 -24.634 -40.320  1.00  1.740          H  
ATOM   2189 1HH1 ARG A 154     -15.034 -22.362 -42.963  1.00  1.740          H  
ATOM   2190 2HH1 ARG A 154     -16.231 -23.429 -43.653  1.00  1.740          H  
ATOM   2191 1HH2 ARG A 154     -15.766 -25.892 -41.181  1.00  1.740          H  
ATOM   2192 2HH2 ARG A 154     -16.678 -25.463 -42.642  1.00  1.740          H  
ATOM   2193  N   ASP A 155     -10.512 -18.833 -40.301  1.00  1.320          N  
ATOM   2194  CA  ASP A 155     -10.143 -17.476 -39.943  1.00  1.530          C  
ATOM   2195  C   ASP A 155     -11.398 -16.634 -39.668  1.00  1.470          C  
ATOM   2196  O   ASP A 155     -11.475 -15.900 -38.675  1.00  1.630          O  
ATOM   2197  CB  ASP A 155      -9.301 -16.881 -41.065  1.00  2.060          C  
ATOM   2198  CG  ASP A 155     -10.046 -16.905 -42.352  1.00  2.060          C  
ATOM   2199  OD1 ASP A 155     -10.930 -17.772 -42.485  1.00  2.060          O  
ATOM   2200  OD2 ASP A 155      -9.851 -16.019 -43.153  1.00  2.060          O  
ATOM   2201  H   ASP A 155     -11.018 -18.966 -41.177  1.00  1.580          H  
ATOM   2202  HA  ASP A 155      -9.537 -17.504 -39.038  1.00  1.840          H  
ATOM   2203 1HB  ASP A 155      -9.041 -15.850 -40.828  1.00  2.470          H  
ATOM   2204 2HB  ASP A 155      -8.375 -17.447 -41.176  1.00  2.470          H  
ATOM   2205  N   GLN A 156     -12.374 -16.754 -40.559  1.00  1.300          N  
ATOM   2206  CA  GLN A 156     -13.608 -15.987 -40.501  1.00  1.240          C  
ATOM   2207  C   GLN A 156     -14.709 -16.821 -39.867  1.00  1.110          C  
ATOM   2208  O   GLN A 156     -14.513 -18.008 -39.595  1.00  1.240          O  
ATOM   2209  CB  GLN A 156     -14.045 -15.529 -41.896  1.00  1.760          C  
ATOM   2210  CG  GLN A 156     -13.012 -14.775 -42.674  1.00  1.760          C  
ATOM   2211  CD  GLN A 156     -12.446 -13.619 -41.946  1.00  1.760          C  
ATOM   2212  OE1 GLN A 156     -13.182 -12.810 -41.371  1.00  1.760          O  
ATOM   2213  NE2 GLN A 156     -11.119 -13.530 -41.957  1.00  1.760          N  
ATOM   2214  H   GLN A 156     -12.197 -17.374 -41.345  1.00  1.560          H  
ATOM   2215  HA  GLN A 156     -13.449 -15.111 -39.873  1.00  1.490          H  
ATOM   2216 1HB  GLN A 156     -14.282 -16.403 -42.492  1.00  2.110          H  
ATOM   2217 2HB  GLN A 156     -14.933 -14.909 -41.828  1.00  2.110          H  
ATOM   2218 1HG  GLN A 156     -12.217 -15.441 -42.935  1.00  2.110          H  
ATOM   2219 2HG  GLN A 156     -13.477 -14.396 -43.582  1.00  2.110          H  
ATOM   2220 1HE2 GLN A 156     -10.657 -12.782 -41.488  1.00  2.110          H  
ATOM   2221 2HE2 GLN A 156     -10.565 -14.258 -42.450  1.00  2.110          H  
ATOM   2222  N   CYS A 157     -15.898 -16.217 -39.710  1.00  1.140          N  
ATOM   2223  CA  CYS A 157     -17.045 -16.864 -39.074  1.00  1.360          C  
ATOM   2224  C   CYS A 157     -18.244 -17.272 -39.965  1.00  1.620          C  
ATOM   2225  O   CYS A 157     -19.367 -17.262 -39.472  1.00  2.030          O  
ATOM   2226  CB  CYS A 157     -17.607 -15.939 -37.993  1.00  1.820          C  
ATOM   2227  SG  CYS A 157     -16.537 -15.688 -36.556  1.00  1.820          S  
ATOM   2228  H   CYS A 157     -15.976 -15.248 -39.989  1.00  1.370          H  
ATOM   2229  HA  CYS A 157     -16.676 -17.765 -38.585  1.00  1.630          H  
ATOM   2230 1HB  CYS A 157     -17.811 -14.961 -38.429  1.00  2.180          H  
ATOM   2231 2HB  CYS A 157     -18.550 -16.332 -37.649  1.00  2.180          H  
ATOM   2232  N   PRO A 158     -18.144 -17.611 -41.283  1.00  1.750          N  
ATOM   2233  CA  PRO A 158     -19.298 -18.026 -42.084  1.00  2.070          C  
ATOM   2234  C   PRO A 158     -19.918 -19.356 -41.623  1.00  1.790          C  
ATOM   2235  O   PRO A 158     -21.061 -19.660 -41.963  1.00  2.120          O  
ATOM   2236  CB  PRO A 158     -18.707 -18.155 -43.491  1.00  3.100          C  
ATOM   2237  CG  PRO A 158     -17.253 -18.425 -43.265  1.00  3.100          C  
ATOM   2238  CD  PRO A 158     -16.895 -17.666 -42.012  1.00  3.100          C  
ATOM   2239  HA  PRO A 158     -20.053 -17.226 -42.057  1.00  2.480          H  
ATOM   2240 1HB  PRO A 158     -19.211 -18.971 -44.033  1.00  3.730          H  
ATOM   2241 2HB  PRO A 158     -18.887 -17.233 -44.062  1.00  3.730          H  
ATOM   2242 1HG  PRO A 158     -17.076 -19.508 -43.170  1.00  3.730          H  
ATOM   2243 2HG  PRO A 158     -16.671 -18.091 -44.138  1.00  3.730          H  
ATOM   2244 1HD  PRO A 158     -16.156 -18.270 -41.489  1.00  3.730          H  
ATOM   2245 2HD  PRO A 158     -16.566 -16.667 -42.275  1.00  3.730          H  
ATOM   2246  N   GLU A 159     -19.139 -20.154 -40.888  1.00  1.390          N  
ATOM   2247  CA  GLU A 159     -19.566 -21.451 -40.387  1.00  1.370          C  
ATOM   2248  C   GLU A 159     -20.347 -21.248 -39.079  1.00  1.680          C  
ATOM   2249  O   GLU A 159     -19.766 -20.702 -38.138  1.00  2.310          O  
ATOM   2250  CB  GLU A 159     -18.342 -22.327 -40.131  1.00  1.930          C  
ATOM   2251  CG  GLU A 159     -18.643 -23.757 -39.701  1.00  1.930          C  
ATOM   2252  CD  GLU A 159     -19.245 -24.585 -40.811  1.00  1.930          C  
ATOM   2253  OE1 GLU A 159     -19.220 -24.143 -41.938  1.00  1.930          O  
ATOM   2254  OE2 GLU A 159     -19.721 -25.655 -40.540  1.00  1.930          O  
ATOM   2255  H   GLU A 159     -18.212 -19.847 -40.649  1.00  1.670          H  
ATOM   2256  HA  GLU A 159     -20.154 -21.933 -41.153  1.00  1.640          H  
ATOM   2257 1HB  GLU A 159     -17.736 -22.371 -41.034  1.00  2.310          H  
ATOM   2258 2HB  GLU A 159     -17.728 -21.871 -39.354  1.00  2.310          H  
ATOM   2259 1HG  GLU A 159     -17.714 -24.226 -39.378  1.00  2.310          H  
ATOM   2260 2HG  GLU A 159     -19.326 -23.741 -38.849  1.00  2.310          H  
ATOM   2261  N   PRO A 160     -21.619 -21.688 -38.965  1.00  2.110          N  
ATOM   2262  CA  PRO A 160     -22.468 -21.525 -37.793  1.00  2.480          C  
ATOM   2263  C   PRO A 160     -21.886 -22.147 -36.531  1.00  1.880          C  
ATOM   2264  O   PRO A 160     -21.237 -23.191 -36.579  1.00  2.210          O  
ATOM   2265  CB  PRO A 160     -23.742 -22.283 -38.193  1.00  3.720          C  
ATOM   2266  CG  PRO A 160     -23.759 -22.253 -39.697  1.00  3.720          C  
ATOM   2267  CD  PRO A 160     -22.306 -22.337 -40.108  1.00  3.720          C  
ATOM   2268  HA  PRO A 160     -22.669 -20.455 -37.641  1.00  2.980          H  
ATOM   2269 1HB  PRO A 160     -23.709 -23.305 -37.784  1.00  4.460          H  
ATOM   2270 2HB  PRO A 160     -24.622 -21.792 -37.746  1.00  4.460          H  
ATOM   2271 1HG  PRO A 160     -24.353 -23.093 -40.086  1.00  4.460          H  
ATOM   2272 2HG  PRO A 160     -24.242 -21.330 -40.054  1.00  4.460          H  
ATOM   2273 1HD  PRO A 160     -21.966 -23.381 -40.233  1.00  4.460          H  
ATOM   2274 2HD  PRO A 160     -22.223 -21.745 -41.029  1.00  4.460          H  
ATOM   2275  N   CYS A 161     -22.134 -21.490 -35.405  1.00  1.450          N  
ATOM   2276  CA  CYS A 161     -21.736 -22.002 -34.102  1.00  1.060          C  
ATOM   2277  C   CYS A 161     -22.814 -22.922 -33.550  1.00  1.200          C  
ATOM   2278  O   CYS A 161     -23.998 -22.578 -33.584  1.00  1.650          O  
ATOM   2279  CB  CYS A 161     -21.488 -20.886 -33.107  1.00  1.640          C  
ATOM   2280  SG  CYS A 161     -20.936 -21.497 -31.501  1.00  1.640          S  
ATOM   2281  H   CYS A 161     -22.647 -20.624 -35.450  1.00  1.740          H  
ATOM   2282  HA  CYS A 161     -20.816 -22.574 -34.215  1.00  1.270          H  
ATOM   2283 1HB  CYS A 161     -20.738 -20.205 -33.499  1.00  1.970          H  
ATOM   2284 2HB  CYS A 161     -22.406 -20.317 -32.955  1.00  1.970          H  
ATOM   2285  N   ARG A 162     -22.421 -24.088 -33.071  1.00  1.060          N  
ATOM   2286  CA  ARG A 162     -23.397 -25.013 -32.530  1.00  1.250          C  
ATOM   2287  C   ARG A 162     -24.205 -24.317 -31.436  1.00  1.340          C  
ATOM   2288  O   ARG A 162     -23.651 -23.664 -30.553  1.00  1.350          O  
ATOM   2289  CB  ARG A 162     -22.724 -26.254 -31.973  1.00  1.670          C  
ATOM   2290  CG  ARG A 162     -23.677 -27.390 -31.609  1.00  1.670          C  
ATOM   2291  CD  ARG A 162     -22.956 -28.552 -31.038  1.00  1.670          C  
ATOM   2292  NE  ARG A 162     -22.080 -29.193 -32.017  1.00  1.670          N  
ATOM   2293  CZ  ARG A 162     -22.463 -30.134 -32.915  1.00  1.670          C  
ATOM   2294  NH1 ARG A 162     -23.713 -30.558 -32.959  1.00  1.670          N  
ATOM   2295  NH2 ARG A 162     -21.571 -30.635 -33.756  1.00  1.670          N  
ATOM   2296  H   ARG A 162     -21.438 -24.323 -33.074  1.00  1.270          H  
ATOM   2297  HA  ARG A 162     -24.074 -25.313 -33.329  1.00  1.500          H  
ATOM   2298 1HB  ARG A 162     -22.004 -26.632 -32.695  1.00  2.010          H  
ATOM   2299 2HB  ARG A 162     -22.179 -25.985 -31.072  1.00  2.010          H  
ATOM   2300 1HG  ARG A 162     -24.407 -27.056 -30.900  1.00  2.010          H  
ATOM   2301 2HG  ARG A 162     -24.188 -27.718 -32.510  1.00  2.010          H  
ATOM   2302 1HD  ARG A 162     -22.344 -28.210 -30.212  1.00  2.010          H  
ATOM   2303 2HD  ARG A 162     -23.668 -29.285 -30.665  1.00  2.010          H  
ATOM   2304  HE  ARG A 162     -21.106 -28.906 -32.033  1.00  2.010          H  
ATOM   2305 1HH1 ARG A 162     -24.401 -30.186 -32.323  1.00  2.010          H  
ATOM   2306 2HH1 ARG A 162     -23.986 -31.261 -33.632  1.00  2.010          H  
ATOM   2307 1HH2 ARG A 162     -20.613 -30.313 -33.727  1.00  2.010          H  
ATOM   2308 2HH2 ARG A 162     -21.846 -31.336 -34.429  1.00  2.010          H  
ATOM   2309  N   PHE A 163     -25.522 -24.482 -31.513  1.00  1.540          N  
ATOM   2310  CA  PHE A 163     -26.527 -23.916 -30.606  1.00  1.800          C  
ATOM   2311  C   PHE A 163     -26.769 -22.407 -30.750  1.00  1.570          C  
ATOM   2312  O   PHE A 163     -27.513 -21.846 -29.946  1.00  2.250          O  
ATOM   2313  CB  PHE A 163     -26.170 -24.167 -29.130  1.00  2.420          C  
ATOM   2314  CG  PHE A 163     -25.865 -25.592 -28.764  1.00  2.420          C  
ATOM   2315  CD1 PHE A 163     -24.593 -25.940 -28.326  1.00  2.420          C  
ATOM   2316  CD2 PHE A 163     -26.827 -26.582 -28.859  1.00  2.420          C  
ATOM   2317  CE1 PHE A 163     -24.296 -27.240 -27.987  1.00  2.420          C  
ATOM   2318  CE2 PHE A 163     -26.528 -27.885 -28.522  1.00  2.420          C  
ATOM   2319  CZ  PHE A 163     -25.262 -28.213 -28.086  1.00  2.420          C  
ATOM   2320  H   PHE A 163     -25.865 -25.040 -32.281  1.00  1.850          H  
ATOM   2321  HA  PHE A 163     -27.472 -24.416 -30.817  1.00  2.160          H  
ATOM   2322 1HB  PHE A 163     -25.325 -23.547 -28.842  1.00  2.900          H  
ATOM   2323 2HB  PHE A 163     -27.009 -23.844 -28.516  1.00  2.900          H  
ATOM   2324  HD1 PHE A 163     -23.826 -25.162 -28.255  1.00  2.900          H  
ATOM   2325  HD2 PHE A 163     -27.829 -26.327 -29.200  1.00  2.900          H  
ATOM   2326  HE1 PHE A 163     -23.300 -27.499 -27.642  1.00  2.900          H  
ATOM   2327  HE2 PHE A 163     -27.294 -28.658 -28.598  1.00  2.900          H  
ATOM   2328  HZ  PHE A 163     -25.030 -29.243 -27.817  1.00  2.900          H  
ATOM   2329  N   ASN A 164     -26.222 -21.775 -31.801  1.00  1.420          N  
ATOM   2330  CA  ASN A 164     -26.453 -20.359 -32.124  1.00  1.490          C  
ATOM   2331  C   ASN A 164     -25.903 -19.322 -31.129  1.00  1.220          C  
ATOM   2332  O   ASN A 164     -26.767 -18.844 -30.396  1.00  1.380          O  
ATOM   2333  CB  ASN A 164     -27.936 -20.103 -32.364  1.00  2.060          C  
ATOM   2334  CG  ASN A 164     -28.479 -20.902 -33.516  1.00  2.060          C  
ATOM   2335  OD1 ASN A 164     -27.852 -21.011 -34.580  1.00  2.060          O  
ATOM   2336  ND2 ASN A 164     -29.643 -21.470 -33.326  1.00  2.060          N  
ATOM   2337  H   ASN A 164     -25.573 -22.284 -32.409  1.00  1.700          H  
ATOM   2338  HA  ASN A 164     -25.931 -20.162 -33.064  1.00  1.790          H  
ATOM   2339 1HB  ASN A 164     -28.525 -20.309 -31.477  1.00  2.470          H  
ATOM   2340 2HB  ASN A 164     -28.072 -19.046 -32.592  1.00  2.470          H  
ATOM   2341 1HD2 ASN A 164     -30.060 -22.014 -34.054  1.00  2.470          H  
ATOM   2342 2HD2 ASN A 164     -30.115 -21.357 -32.451  1.00  2.470          H  
ATOM   2343  N   ALA A 165     -24.773 -19.701 -30.551  1.00  1.030          N  
ATOM   2344  CA  ALA A 165     -23.925 -18.624 -30.044  1.00  0.960          C  
ATOM   2345  C   ALA A 165     -23.441 -17.747 -31.189  1.00  0.990          C  
ATOM   2346  O   ALA A 165     -23.620 -18.090 -32.363  1.00  1.090          O  
ATOM   2347  CB  ALA A 165     -22.761 -19.171 -29.273  1.00  1.370          C  
ATOM   2348  H   ALA A 165     -24.887 -20.410 -29.837  1.00  1.240          H  
ATOM   2349  HA  ALA A 165     -24.522 -18.002 -29.375  1.00  1.150          H  
ATOM   2350 1HB  ALA A 165     -22.204 -18.360 -28.928  1.00  1.650          H  
ATOM   2351 2HB  ALA A 165     -23.115 -19.769 -28.435  1.00  1.650          H  
ATOM   2352 3HB  ALA A 165     -22.167 -19.755 -29.891  1.00  1.650          H  
ATOM   2353  N   VAL A 166     -22.892 -16.578 -30.864  1.00  1.020          N  
ATOM   2354  CA  VAL A 166     -22.423 -15.670 -31.900  1.00  1.090          C  
ATOM   2355  C   VAL A 166     -20.926 -15.768 -32.039  1.00  0.960          C  
ATOM   2356  O   VAL A 166     -20.187 -15.767 -31.049  1.00  0.980          O  
ATOM   2357  CB  VAL A 166     -22.866 -14.200 -31.636  1.00  1.500          C  
ATOM   2358  CG1 VAL A 166     -22.415 -13.698 -30.255  1.00  1.500          C  
ATOM   2359  CG2 VAL A 166     -22.268 -13.270 -32.734  1.00  1.500          C  
ATOM   2360  H   VAL A 166     -22.733 -16.345 -29.880  1.00  1.220          H  
ATOM   2361  HA  VAL A 166     -22.870 -15.971 -32.849  1.00  1.310          H  
ATOM   2362  HB  VAL A 166     -23.957 -14.154 -31.666  1.00  1.800          H  
ATOM   2363 1HG1 VAL A 166     -22.767 -12.680 -30.124  1.00  1.800          H  
ATOM   2364 2HG1 VAL A 166     -22.846 -14.316 -29.495  1.00  1.800          H  
ATOM   2365 3HG1 VAL A 166     -21.328 -13.716 -30.170  1.00  1.800          H  
ATOM   2366 1HG2 VAL A 166     -22.606 -12.251 -32.561  1.00  1.800          H  
ATOM   2367 2HG2 VAL A 166     -21.176 -13.285 -32.703  1.00  1.800          H  
ATOM   2368 3HG2 VAL A 166     -22.603 -13.594 -33.718  1.00  1.800          H  
ATOM   2369  N   CYS A 167     -20.495 -15.922 -33.284  1.00  0.970          N  
ATOM   2370  CA  CYS A 167     -19.095 -16.052 -33.603  1.00  0.940          C  
ATOM   2371  C   CYS A 167     -18.443 -14.701 -33.772  1.00  0.900          C  
ATOM   2372  O   CYS A 167     -18.927 -13.839 -34.506  1.00  1.060          O  
ATOM   2373  CB  CYS A 167     -18.891 -16.902 -34.836  1.00  1.330          C  
ATOM   2374  SG  CYS A 167     -17.117 -17.206 -35.279  1.00  1.330          S  
ATOM   2375  H   CYS A 167     -21.174 -15.930 -34.032  1.00  1.160          H  
ATOM   2376  HA  CYS A 167     -18.608 -16.547 -32.784  1.00  1.130          H  
ATOM   2377 1HB  CYS A 167     -19.367 -17.872 -34.687  1.00  1.590          H  
ATOM   2378 2HB  CYS A 167     -19.393 -16.429 -35.659  1.00  1.590          H  
ATOM   2379  N   LEU A 168     -17.373 -14.530 -33.036  1.00  0.810          N  
ATOM   2380  CA  LEU A 168     -16.578 -13.342 -32.972  1.00  0.820          C  
ATOM   2381  C   LEU A 168     -15.275 -13.510 -33.730  1.00  0.860          C  
ATOM   2382  O   LEU A 168     -14.589 -14.540 -33.614  1.00  0.970          O  
ATOM   2383  CB  LEU A 168     -16.202 -13.137 -31.515  1.00  1.140          C  
ATOM   2384  CG  LEU A 168     -17.338 -13.114 -30.503  1.00  1.140          C  
ATOM   2385  CD1 LEU A 168     -16.723 -13.061 -29.158  1.00  1.140          C  
ATOM   2386  CD2 LEU A 168     -18.246 -11.936 -30.749  1.00  1.140          C  
ATOM   2387  H   LEU A 168     -17.091 -15.316 -32.472  1.00  0.970          H  
ATOM   2388  HA  LEU A 168     -17.135 -12.509 -33.392  1.00  0.980          H  
ATOM   2389 1HB  LEU A 168     -15.528 -13.943 -31.229  1.00  1.370          H  
ATOM   2390 2HB  LEU A 168     -15.670 -12.206 -31.434  1.00  1.370          H  
ATOM   2391  HG  LEU A 168     -17.927 -14.035 -30.572  1.00  1.370          H  
ATOM   2392 1HD1 LEU A 168     -17.506 -13.055 -28.398  1.00  1.370          H  
ATOM   2393 2HD1 LEU A 168     -16.089 -13.935 -29.013  1.00  1.370          H  
ATOM   2394 3HD1 LEU A 168     -16.130 -12.176 -29.073  1.00  1.370          H  
ATOM   2395 1HD2 LEU A 168     -19.043 -11.930 -30.009  1.00  1.370          H  
ATOM   2396 2HD2 LEU A 168     -17.682 -11.009 -30.679  1.00  1.370          H  
ATOM   2397 3HD2 LEU A 168     -18.678 -12.029 -31.723  1.00  1.370          H  
ATOM   2398  N   SER A 169     -14.853 -12.462 -34.416  1.00  0.880          N  
ATOM   2399  CA  SER A 169     -13.551 -12.507 -35.058  1.00  0.950          C  
ATOM   2400  C   SER A 169     -12.445 -12.063 -34.099  1.00  0.930          C  
ATOM   2401  O   SER A 169     -12.508 -10.965 -33.528  1.00  1.520          O  
ATOM   2402  CB  SER A 169     -13.534 -11.638 -36.297  1.00  1.300          C  
ATOM   2403  OG  SER A 169     -12.238 -11.569 -36.852  1.00  1.300          O  
ATOM   2404  H   SER A 169     -15.471 -11.652 -34.535  1.00  1.060          H  
ATOM   2405  HA  SER A 169     -13.351 -13.536 -35.361  1.00  1.140          H  
ATOM   2406 1HB  SER A 169     -14.225 -12.052 -37.033  1.00  1.560          H  
ATOM   2407 2HB  SER A 169     -13.886 -10.636 -36.044  1.00  1.560          H  
ATOM   2408  HG  SER A 169     -12.331 -11.055 -37.662  1.00  1.560          H  
ATOM   2409  N   ARG A 170     -11.467 -12.946 -33.882  1.00  1.000          N  
ATOM   2410  CA  ARG A 170     -10.325 -12.670 -33.020  1.00  1.170          C  
ATOM   2411  C   ARG A 170      -9.117 -13.364 -33.604  1.00  1.260          C  
ATOM   2412  O   ARG A 170      -9.204 -14.538 -33.962  1.00  1.910          O  
ATOM   2413  CB  ARG A 170     -10.522 -13.188 -31.606  1.00  1.570          C  
ATOM   2414  CG  ARG A 170      -9.386 -12.784 -30.634  1.00  1.570          C  
ATOM   2415  CD  ARG A 170      -9.669 -13.113 -29.214  1.00  1.570          C  
ATOM   2416  NE  ARG A 170      -9.750 -14.535 -28.992  1.00  1.570          N  
ATOM   2417  CZ  ARG A 170      -8.706 -15.345 -28.693  1.00  1.570          C  
ATOM   2418  NH1 ARG A 170      -7.478 -14.872 -28.576  1.00  1.570          N  
ATOM   2419  NH2 ARG A 170      -8.933 -16.623 -28.519  1.00  1.570          N  
ATOM   2420  H   ARG A 170     -11.508 -13.836 -34.364  1.00  1.200          H  
ATOM   2421  HA  ARG A 170     -10.146 -11.594 -32.992  1.00  1.400          H  
ATOM   2422 1HB  ARG A 170     -11.463 -12.861 -31.228  1.00  1.880          H  
ATOM   2423 2HB  ARG A 170     -10.545 -14.281 -31.634  1.00  1.880          H  
ATOM   2424 1HG  ARG A 170      -8.478 -13.312 -30.911  1.00  1.880          H  
ATOM   2425 2HG  ARG A 170      -9.215 -11.711 -30.704  1.00  1.880          H  
ATOM   2426 1HD  ARG A 170      -8.887 -12.701 -28.580  1.00  1.880          H  
ATOM   2427 2HD  ARG A 170     -10.607 -12.686 -28.923  1.00  1.880          H  
ATOM   2428  HE  ARG A 170     -10.662 -14.965 -29.069  1.00  1.880          H  
ATOM   2429 1HH1 ARG A 170      -7.291 -13.894 -28.718  1.00  1.880          H  
ATOM   2430 2HH1 ARG A 170      -6.710 -15.497 -28.348  1.00  1.880          H  
ATOM   2431 1HH2 ARG A 170      -9.859 -16.994 -28.610  1.00  1.880          H  
ATOM   2432 2HH2 ARG A 170      -8.171 -17.273 -28.293  1.00  1.880          H  
ATOM   2433  N   ARG A 171      -7.986 -12.690 -33.685  1.00  1.240          N  
ATOM   2434  CA  ARG A 171      -6.843 -13.398 -34.220  1.00  1.690          C  
ATOM   2435  C   ARG A 171      -6.252 -14.289 -33.133  1.00  1.600          C  
ATOM   2436  O   ARG A 171      -6.225 -13.880 -31.973  1.00  1.940          O  
ATOM   2437  CB  ARG A 171      -5.795 -12.428 -34.749  1.00  2.190          C  
ATOM   2438  CG  ARG A 171      -6.262 -11.501 -35.898  1.00  2.190          C  
ATOM   2439  CD  ARG A 171      -6.707 -12.279 -37.081  1.00  2.190          C  
ATOM   2440  NE  ARG A 171      -8.161 -12.551 -37.041  1.00  2.190          N  
ATOM   2441  CZ  ARG A 171      -8.777 -13.627 -37.583  1.00  2.190          C  
ATOM   2442  NH1 ARG A 171      -8.069 -14.567 -38.179  1.00  2.190          N  
ATOM   2443  NH2 ARG A 171     -10.097 -13.742 -37.507  1.00  2.190          N  
ATOM   2444  H   ARG A 171      -7.922 -11.727 -33.382  1.00  1.490          H  
ATOM   2445  HA  ARG A 171      -7.200 -14.016 -35.031  1.00  2.030          H  
ATOM   2446 1HB  ARG A 171      -5.454 -11.792 -33.934  1.00  2.620          H  
ATOM   2447 2HB  ARG A 171      -4.932 -12.986 -35.104  1.00  2.620          H  
ATOM   2448 1HG  ARG A 171      -7.102 -10.896 -35.559  1.00  2.620          H  
ATOM   2449 2HG  ARG A 171      -5.442 -10.850 -36.201  1.00  2.620          H  
ATOM   2450 1HD  ARG A 171      -6.491 -11.711 -37.986  1.00  2.620          H  
ATOM   2451 2HD  ARG A 171      -6.167 -13.220 -37.105  1.00  2.620          H  
ATOM   2452  HE  ARG A 171      -8.750 -11.856 -36.592  1.00  2.620          H  
ATOM   2453 1HH1 ARG A 171      -7.067 -14.491 -38.239  1.00  2.620          H  
ATOM   2454 2HH1 ARG A 171      -8.532 -15.372 -38.574  1.00  2.620          H  
ATOM   2455 1HH2 ARG A 171     -10.667 -13.009 -37.074  1.00  2.620          H  
ATOM   2456 2HH2 ARG A 171     -10.568 -14.564 -37.910  1.00  2.620          H  
ATOM   2457  N   GLY A 172      -5.765 -15.499 -33.464  1.00  1.980          N  
ATOM   2458  CA  GLY A 172      -5.702 -16.141 -34.790  1.00  1.900          C  
ATOM   2459  C   GLY A 172      -6.781 -17.214 -35.040  1.00  1.540          C  
ATOM   2460  O   GLY A 172      -6.504 -18.182 -35.748  1.00  1.730          O  
ATOM   2461  H   GLY A 172      -5.389 -16.045 -32.703  1.00  2.380          H  
ATOM   2462 1HA  GLY A 172      -5.715 -15.408 -35.588  1.00  2.280          H  
ATOM   2463 2HA  GLY A 172      -4.729 -16.620 -34.873  1.00  2.280          H  
ATOM   2464  N   ARG A 173      -7.941 -17.133 -34.376  1.00  1.290          N  
ATOM   2465  CA  ARG A 173      -8.956 -18.184 -34.517  1.00  1.170          C  
ATOM   2466  C   ARG A 173     -10.359 -17.673 -34.146  1.00  1.050          C  
ATOM   2467  O   ARG A 173     -10.531 -17.174 -33.035  1.00  1.300          O  
ATOM   2468  CB  ARG A 173      -8.597 -19.347 -33.586  1.00  1.690          C  
ATOM   2469  CG  ARG A 173      -9.482 -20.600 -33.663  1.00  1.690          C  
ATOM   2470  CD  ARG A 173      -9.014 -21.665 -32.713  1.00  1.690          C  
ATOM   2471  NE  ARG A 173      -7.636 -22.061 -32.993  1.00  1.690          N  
ATOM   2472  CZ  ARG A 173      -7.226 -22.942 -33.938  1.00  1.690          C  
ATOM   2473  NH1 ARG A 173      -8.078 -23.564 -34.736  1.00  1.690          N  
ATOM   2474  NH2 ARG A 173      -5.928 -23.174 -34.068  1.00  1.690          N  
ATOM   2475  H   ARG A 173      -8.164 -16.285 -33.851  1.00  1.550          H  
ATOM   2476  HA  ARG A 173      -8.919 -18.524 -35.546  1.00  1.400          H  
ATOM   2477 1HB  ARG A 173      -7.578 -19.660 -33.795  1.00  2.020          H  
ATOM   2478 2HB  ARG A 173      -8.621 -18.998 -32.553  1.00  2.020          H  
ATOM   2479 1HG  ARG A 173     -10.511 -20.341 -33.402  1.00  2.020          H  
ATOM   2480 2HG  ARG A 173      -9.453 -21.000 -34.675  1.00  2.020          H  
ATOM   2481 1HD  ARG A 173      -9.044 -21.271 -31.697  1.00  2.020          H  
ATOM   2482 2HD  ARG A 173      -9.654 -22.545 -32.773  1.00  2.020          H  
ATOM   2483  HE  ARG A 173      -6.914 -21.630 -32.415  1.00  2.020          H  
ATOM   2484 1HH1 ARG A 173      -9.074 -23.407 -34.674  1.00  2.020          H  
ATOM   2485 2HH1 ARG A 173      -7.728 -24.206 -35.433  1.00  2.020          H  
ATOM   2486 1HH2 ARG A 173      -5.267 -22.699 -33.459  1.00  2.020          H  
ATOM   2487 2HH2 ARG A 173      -5.594 -23.821 -34.770  1.00  2.020          H  
ATOM   2488  N   PRO A 174     -11.402 -17.860 -34.988  1.00  0.850          N  
ATOM   2489  CA  PRO A 174     -12.767 -17.429 -34.718  1.00  0.810          C  
ATOM   2490  C   PRO A 174     -13.302 -18.185 -33.508  1.00  0.730          C  
ATOM   2491  O   PRO A 174     -13.058 -19.390 -33.385  1.00  0.760          O  
ATOM   2492  CB  PRO A 174     -13.488 -17.777 -36.026  1.00  1.220          C  
ATOM   2493  CG  PRO A 174     -12.667 -18.851 -36.662  1.00  1.220          C  
ATOM   2494  CD  PRO A 174     -11.241 -18.582 -36.249  1.00  1.220          C  
ATOM   2495  HA  PRO A 174     -12.786 -16.344 -34.536  1.00  0.970          H  
ATOM   2496 1HB  PRO A 174     -14.494 -18.115 -35.817  1.00  1.460          H  
ATOM   2497 2HB  PRO A 174     -13.577 -16.880 -36.663  1.00  1.460          H  
ATOM   2498 1HG  PRO A 174     -13.022 -19.840 -36.345  1.00  1.460          H  
ATOM   2499 2HG  PRO A 174     -12.799 -18.795 -37.755  1.00  1.460          H  
ATOM   2500 1HD  PRO A 174     -10.752 -19.554 -36.114  1.00  1.460          H  
ATOM   2501 2HD  PRO A 174     -10.730 -17.955 -36.985  1.00  1.460          H  
ATOM   2502  N   ARG A 175     -14.091 -17.502 -32.677  1.00  0.710          N  
ATOM   2503  CA  ARG A 175     -14.652 -18.079 -31.442  1.00  0.720          C  
ATOM   2504  C   ARG A 175     -16.117 -17.785 -31.235  1.00  0.730          C  
ATOM   2505  O   ARG A 175     -16.583 -16.725 -31.618  1.00  0.860          O  
ATOM   2506  CB  ARG A 175     -13.875 -17.530 -30.250  1.00  1.000          C  
ATOM   2507  CG  ARG A 175     -14.354 -17.997 -28.903  1.00  1.000          C  
ATOM   2508  CD  ARG A 175     -13.410 -17.676 -27.809  1.00  1.000          C  
ATOM   2509  NE  ARG A 175     -13.785 -18.362 -26.580  1.00  1.000          N  
ATOM   2510  CZ  ARG A 175     -13.442 -18.021 -25.323  1.00  1.000          C  
ATOM   2511  NH1 ARG A 175     -12.725 -16.960 -25.046  1.00  1.000          N  
ATOM   2512  NH2 ARG A 175     -13.850 -18.805 -24.355  1.00  1.000          N  
ATOM   2513  H   ARG A 175     -14.270 -16.515 -32.899  1.00  0.850          H  
ATOM   2514  HA  ARG A 175     -14.545 -19.160 -31.486  1.00  0.860          H  
ATOM   2515 1HB  ARG A 175     -12.827 -17.808 -30.350  1.00  1.200          H  
ATOM   2516 2HB  ARG A 175     -13.928 -16.441 -30.261  1.00  1.200          H  
ATOM   2517 1HG  ARG A 175     -15.266 -17.450 -28.659  1.00  1.200          H  
ATOM   2518 2HG  ARG A 175     -14.588 -19.023 -28.923  1.00  1.200          H  
ATOM   2519 1HD  ARG A 175     -12.403 -17.996 -28.086  1.00  1.200          H  
ATOM   2520 2HD  ARG A 175     -13.424 -16.604 -27.629  1.00  1.200          H  
ATOM   2521  HE  ARG A 175     -14.307 -19.254 -26.660  1.00  1.200          H  
ATOM   2522 1HH1 ARG A 175     -12.405 -16.352 -25.776  1.00  1.200          H  
ATOM   2523 2HH1 ARG A 175     -12.459 -16.787 -24.070  1.00  1.200          H  
ATOM   2524 1HH2 ARG A 175     -14.370 -19.657 -24.620  1.00  1.200          H  
ATOM   2525 2HH2 ARG A 175     -13.628 -18.600 -23.394  1.00  1.200          H  
ATOM   2526  N   CYS A 176     -16.869 -18.680 -30.588  1.00  0.670          N  
ATOM   2527  CA  CYS A 176     -18.272 -18.328 -30.381  1.00  0.760          C  
ATOM   2528  C   CYS A 176     -18.806 -18.533 -28.976  1.00  0.860          C  
ATOM   2529  O   CYS A 176     -18.512 -19.515 -28.292  1.00  1.240          O  
ATOM   2530  CB  CYS A 176     -19.136 -19.077 -31.386  1.00  1.030          C  
ATOM   2531  SG  CYS A 176     -19.018 -20.865 -31.306  1.00  1.030          S  
ATOM   2532  H   CYS A 176     -16.485 -19.567 -30.233  1.00  0.800          H  
ATOM   2533  HA  CYS A 176     -18.380 -17.272 -30.586  1.00  0.910          H  
ATOM   2534 1HB  CYS A 176     -20.178 -18.786 -31.243  1.00  1.230          H  
ATOM   2535 2HB  CYS A 176     -18.851 -18.783 -32.381  1.00  1.230          H  
ATOM   2536  N   SER A 177     -19.619 -17.568 -28.571  1.00  1.090          N  
ATOM   2537  CA  SER A 177     -20.243 -17.549 -27.249  1.00  1.330          C  
ATOM   2538  C   SER A 177     -21.343 -16.513 -27.126  1.00  0.990          C  
ATOM   2539  O   SER A 177     -21.846 -15.969 -28.112  1.00  1.400          O  
ATOM   2540  CB  SER A 177     -19.220 -17.271 -26.166  1.00  1.770          C  
ATOM   2541  OG  SER A 177     -19.788 -17.455 -24.890  1.00  1.770          O  
ATOM   2542  H   SER A 177     -19.782 -16.809 -29.242  1.00  1.310          H  
ATOM   2543  HA  SER A 177     -20.678 -18.532 -27.063  1.00  1.600          H  
ATOM   2544 1HB  SER A 177     -18.364 -17.937 -26.282  1.00  2.120          H  
ATOM   2545 2HB  SER A 177     -18.855 -16.247 -26.264  1.00  2.120          H  
ATOM   2546  HG  SER A 177     -19.063 -17.332 -24.262  1.00  2.120          H  
ATOM   2547  N   CYS A 178     -21.756 -16.281 -25.901  1.00  0.900          N  
ATOM   2548  CA  CYS A 178     -22.668 -15.198 -25.574  1.00  1.180          C  
ATOM   2549  C   CYS A 178     -24.021 -15.282 -26.290  1.00  1.510          C  
ATOM   2550  O   CYS A 178     -24.739 -16.276 -26.177  1.00  2.050          O  
ATOM   2551  CB  CYS A 178     -21.987 -13.861 -25.887  1.00  1.540          C  
ATOM   2552  SG  CYS A 178     -22.904 -12.358 -25.413  1.00  1.540          S  
ATOM   2553  H   CYS A 178     -21.339 -16.828 -25.155  1.00  1.080          H  
ATOM   2554  HA  CYS A 178     -22.853 -15.235 -24.499  1.00  1.420          H  
ATOM   2555 1HB  CYS A 178     -21.025 -13.829 -25.372  1.00  1.850          H  
ATOM   2556 2HB  CYS A 178     -21.772 -13.797 -26.955  1.00  1.850          H  
ATOM   2557  N   ASP A 179     -24.387 -14.184 -26.965  1.00  2.020          N  
ATOM   2558  CA  ASP A 179     -25.671 -13.901 -27.594  1.00  2.790          C  
ATOM   2559  C   ASP A 179     -26.741 -13.887 -26.483  1.00  2.320          C  
ATOM   2560  O   ASP A 179     -27.924 -14.139 -26.719  1.00  2.730          O  
ATOM   2561  CB  ASP A 179     -26.017 -14.937 -28.680  1.00  3.600          C  
ATOM   2562  CG  ASP A 179     -27.023 -14.396 -29.741  1.00  3.600          C  
ATOM   2563  OD1 ASP A 179     -26.960 -13.218 -30.028  1.00  3.600          O  
ATOM   2564  OD2 ASP A 179     -27.823 -15.157 -30.251  1.00  3.600          O  
ATOM   2565  H   ASP A 179     -23.696 -13.462 -27.063  1.00  2.420          H  
ATOM   2566  HA  ASP A 179     -25.631 -12.911 -28.055  1.00  3.350          H  
ATOM   2567 1HB  ASP A 179     -25.108 -15.251 -29.187  1.00  4.320          H  
ATOM   2568 2HB  ASP A 179     -26.441 -15.828 -28.209  1.00  4.320          H  
ATOM   2569  N   ARG A 180     -26.299 -13.563 -25.254  1.00  1.940          N  
ATOM   2570  CA  ARG A 180     -27.152 -13.523 -24.068  1.00  1.930          C  
ATOM   2571  C   ARG A 180     -26.738 -12.466 -23.022  1.00  1.910          C  
ATOM   2572  O   ARG A 180     -26.899 -12.717 -21.829  1.00  2.300          O  
ATOM   2573  CB  ARG A 180     -27.111 -14.878 -23.348  1.00  2.710          C  
ATOM   2574  CG  ARG A 180     -27.653 -16.108 -24.106  1.00  2.710          C  
ATOM   2575  CD  ARG A 180     -29.124 -16.090 -24.366  1.00  2.710          C  
ATOM   2576  NE  ARG A 180     -29.539 -17.323 -25.051  1.00  2.710          N  
ATOM   2577  CZ  ARG A 180     -29.524 -17.526 -26.400  1.00  2.710          C  
ATOM   2578  NH1 ARG A 180     -29.127 -16.587 -27.237  1.00  2.710          N  
ATOM   2579  NH2 ARG A 180     -29.905 -18.698 -26.887  1.00  2.710          N  
ATOM   2580  H   ARG A 180     -25.308 -13.374 -25.162  1.00  2.330          H  
ATOM   2581  HA  ARG A 180     -28.169 -13.306 -24.388  1.00  2.320          H  
ATOM   2582 1HB  ARG A 180     -26.079 -15.101 -23.079  1.00  3.250          H  
ATOM   2583 2HB  ARG A 180     -27.679 -14.811 -22.420  1.00  3.250          H  
ATOM   2584 1HG  ARG A 180     -27.139 -16.219 -25.052  1.00  3.250          H  
ATOM   2585 2HG  ARG A 180     -27.450 -16.990 -23.505  1.00  3.250          H  
ATOM   2586 1HD  ARG A 180     -29.655 -16.034 -23.417  1.00  3.250          H  
ATOM   2587 2HD  ARG A 180     -29.401 -15.242 -24.980  1.00  3.250          H  
ATOM   2588  HE  ARG A 180     -29.852 -18.088 -24.469  1.00  3.250          H  
ATOM   2589 1HH1 ARG A 180     -28.806 -15.669 -26.906  1.00  3.250          H  
ATOM   2590 2HH1 ARG A 180     -29.112 -16.761 -28.236  1.00  3.250          H  
ATOM   2591 1HH2 ARG A 180     -30.207 -19.436 -26.267  1.00  3.250          H  
ATOM   2592 2HH2 ARG A 180     -29.862 -18.860 -27.887  1.00  3.250          H  
ATOM   2593  N   VAL A 181     -26.178 -11.320 -23.424  1.00  2.140          N  
ATOM   2594  CA  VAL A 181     -25.734 -10.338 -22.419  1.00  2.380          C  
ATOM   2595  C   VAL A 181     -26.450  -9.003 -22.394  1.00  2.070          C  
ATOM   2596  O   VAL A 181     -26.526  -8.287 -23.399  1.00  2.420          O  
ATOM   2597  CB  VAL A 181     -24.208 -10.086 -22.538  1.00  3.240          C  
ATOM   2598  CG1 VAL A 181     -23.732  -8.958 -21.581  1.00  3.240          C  
ATOM   2599  CG2 VAL A 181     -23.479 -11.357 -22.132  1.00  3.240          C  
ATOM   2600  H   VAL A 181     -26.071 -11.123 -24.410  1.00  2.570          H  
ATOM   2601  HA  VAL A 181     -25.890 -10.789 -21.439  1.00  2.860          H  
ATOM   2602  HB  VAL A 181     -23.961  -9.809 -23.565  1.00  3.880          H  
ATOM   2603 1HG1 VAL A 181     -22.668  -8.834 -21.682  1.00  3.880          H  
ATOM   2604 2HG1 VAL A 181     -24.212  -8.009 -21.820  1.00  3.880          H  
ATOM   2605 3HG1 VAL A 181     -23.964  -9.223 -20.550  1.00  3.880          H  
ATOM   2606 1HG2 VAL A 181     -22.403 -11.206 -22.215  1.00  3.880          H  
ATOM   2607 2HG2 VAL A 181     -23.732 -11.601 -21.102  1.00  3.880          H  
ATOM   2608 3HG2 VAL A 181     -23.777 -12.173 -22.760  1.00  3.880          H  
ATOM   2609  N   THR A 182     -26.939  -8.692 -21.192  1.00  1.920          N  
ATOM   2610  CA  THR A 182     -27.621  -7.466 -20.829  1.00  1.840          C  
ATOM   2611  C   THR A 182     -26.962  -6.951 -19.555  1.00  1.880          C  
ATOM   2612  O   THR A 182     -26.258  -7.699 -18.871  1.00  2.120          O  
ATOM   2613  CB  THR A 182     -29.128  -7.692 -20.593  1.00  2.610          C  
ATOM   2614  OG1 THR A 182     -29.309  -8.545 -19.452  1.00  2.610          O  
ATOM   2615  CG2 THR A 182     -29.750  -8.359 -21.815  1.00  2.610          C  
ATOM   2616  H   THR A 182     -26.828  -9.376 -20.455  1.00  2.300          H  
ATOM   2617  HA  THR A 182     -27.485  -6.726 -21.609  1.00  2.210          H  
ATOM   2618  HB  THR A 182     -29.614  -6.736 -20.407  1.00  3.130          H  
ATOM   2619  HG1 THR A 182     -30.233  -8.533 -19.184  1.00  3.130          H  
ATOM   2620 1HG2 THR A 182     -30.814  -8.515 -21.641  1.00  3.130          H  
ATOM   2621 2HG2 THR A 182     -29.613  -7.719 -22.685  1.00  3.130          H  
ATOM   2622 3HG2 THR A 182     -29.275  -9.320 -21.997  1.00  3.130          H  
ATOM   2623  N   CYS A 183     -27.215  -5.693 -19.203  1.00  1.870          N  
ATOM   2624  CA  CYS A 183     -26.599  -5.129 -18.006  1.00  1.940          C  
ATOM   2625  C   CYS A 183     -27.608  -4.732 -16.933  1.00  2.020          C  
ATOM   2626  O   CYS A 183     -28.573  -4.017 -17.192  1.00  2.120          O  
ATOM   2627  CB  CYS A 183     -25.777  -3.914 -18.397  1.00  2.690          C  
ATOM   2628  SG  CYS A 183     -24.438  -4.317 -19.510  1.00  2.690          S  
ATOM   2629  H   CYS A 183     -27.799  -5.119 -19.794  1.00  2.240          H  
ATOM   2630  HA  CYS A 183     -25.930  -5.874 -17.582  1.00  2.330          H  
ATOM   2631 1HB  CYS A 183     -26.413  -3.177 -18.885  1.00  3.230          H  
ATOM   2632 2HB  CYS A 183     -25.356  -3.449 -17.505  1.00  3.230          H  
ATOM   2633  N   ASP A 184     -27.307  -5.108 -15.689  1.00  2.080          N  
ATOM   2634  CA  ASP A 184     -28.163  -4.835 -14.540  1.00  2.260          C  
ATOM   2635  C   ASP A 184     -27.993  -3.454 -13.897  1.00  2.370          C  
ATOM   2636  O   ASP A 184     -27.679  -3.320 -12.711  1.00  2.740          O  
ATOM   2637  CB  ASP A 184     -27.967  -5.951 -13.508  1.00  3.090          C  
ATOM   2638  CG  ASP A 184     -26.501  -6.128 -13.110  1.00  3.090          C  
ATOM   2639  OD1 ASP A 184     -25.668  -5.965 -13.997  1.00  3.090          O  
ATOM   2640  OD2 ASP A 184     -26.213  -6.440 -11.976  1.00  3.090          O  
ATOM   2641  H   ASP A 184     -26.454  -5.654 -15.522  1.00  2.500          H  
ATOM   2642  HA  ASP A 184     -29.196  -4.901 -14.885  1.00  2.710          H  
ATOM   2643 1HB  ASP A 184     -28.548  -5.725 -12.614  1.00  3.710          H  
ATOM   2644 2HB  ASP A 184     -28.338  -6.892 -13.911  1.00  3.710          H  
ATOM   2645  N   GLY A 185     -28.210  -2.417 -14.697  1.00  2.460          N  
ATOM   2646  CA  GLY A 185     -28.231  -1.027 -14.225  1.00  2.780          C  
ATOM   2647  C   GLY A 185     -26.897  -0.376 -13.826  1.00  2.580          C  
ATOM   2648  O   GLY A 185     -26.503   0.651 -14.375  1.00  2.540          O  
ATOM   2649  H   GLY A 185     -28.446  -2.646 -15.667  1.00  2.950          H  
ATOM   2650 1HA  GLY A 185     -28.691  -0.417 -15.002  1.00  3.340          H  
ATOM   2651 2HA  GLY A 185     -28.907  -0.973 -13.374  1.00  3.340          H  
ATOM   2652  N   ALA A 186     -26.243  -0.959 -12.825  1.00  2.790          N  
ATOM   2653  CA  ALA A 186     -25.014  -0.446 -12.214  1.00  2.730          C  
ATOM   2654  C   ALA A 186     -23.842  -0.285 -13.171  1.00  2.460          C  
ATOM   2655  O   ALA A 186     -23.617  -1.106 -14.062  1.00  2.680          O  
ATOM   2656  CB  ALA A 186     -24.588  -1.375 -11.094  1.00  3.850          C  
ATOM   2657  H   ALA A 186     -26.662  -1.819 -12.467  1.00  3.350          H  
ATOM   2658  HA  ALA A 186     -25.238   0.537 -11.801  1.00  3.280          H  
ATOM   2659 1HB  ALA A 186     -23.696  -0.977 -10.608  1.00  4.620          H  
ATOM   2660 2HB  ALA A 186     -25.395  -1.464 -10.369  1.00  4.620          H  
ATOM   2661 3HB  ALA A 186     -24.373  -2.348 -11.516  1.00  4.620          H  
ATOM   2662  N   TYR A 187     -23.065   0.773 -12.926  1.00  2.400          N  
ATOM   2663  CA  TYR A 187     -21.861   1.097 -13.686  1.00  2.240          C  
ATOM   2664  C   TYR A 187     -20.604   0.640 -12.964  1.00  2.240          C  
ATOM   2665  O   TYR A 187     -20.455   0.867 -11.761  1.00  2.610          O  
ATOM   2666  CB  TYR A 187     -21.768   2.612 -13.873  1.00  3.200          C  
ATOM   2667  CG  TYR A 187     -22.776   3.213 -14.809  1.00  3.200          C  
ATOM   2668  CD1 TYR A 187     -24.086   3.453 -14.399  1.00  3.200          C  
ATOM   2669  CD2 TYR A 187     -22.377   3.579 -16.071  1.00  3.200          C  
ATOM   2670  CE1 TYR A 187     -24.982   4.035 -15.277  1.00  3.200          C  
ATOM   2671  CE2 TYR A 187     -23.270   4.164 -16.932  1.00  3.200          C  
ATOM   2672  CZ  TYR A 187     -24.557   4.389 -16.553  1.00  3.200          C  
ATOM   2673  OH  TYR A 187     -25.424   4.975 -17.445  1.00  3.200          O  
ATOM   2674  H   TYR A 187     -23.331   1.392 -12.175  1.00  2.880          H  
ATOM   2675  HA  TYR A 187     -21.901   0.596 -14.655  1.00  2.690          H  
ATOM   2676 1HB  TYR A 187     -21.873   3.100 -12.905  1.00  3.840          H  
ATOM   2677 2HB  TYR A 187     -20.774   2.858 -14.250  1.00  3.840          H  
ATOM   2678  HD1 TYR A 187     -24.414   3.180 -13.399  1.00  3.840          H  
ATOM   2679  HD2 TYR A 187     -21.345   3.410 -16.389  1.00  3.840          H  
ATOM   2680  HE1 TYR A 187     -26.011   4.218 -14.967  1.00  3.840          H  
ATOM   2681  HE2 TYR A 187     -22.954   4.459 -17.927  1.00  3.840          H  
ATOM   2682  HH  TYR A 187     -24.957   5.138 -18.279  1.00  3.840          H  
ATOM   2683  N   ARG A 188     -19.711  -0.004 -13.707  1.00  1.970          N  
ATOM   2684  CA  ARG A 188     -18.422  -0.478 -13.221  1.00  1.950          C  
ATOM   2685  C   ARG A 188     -17.403  -0.339 -14.356  1.00  1.760          C  
ATOM   2686  O   ARG A 188     -16.962  -1.366 -14.859  1.00  1.710          O  
ATOM   2687  CB  ARG A 188     -18.511  -1.948 -12.821  1.00  2.740          C  
ATOM   2688  CG  ARG A 188     -19.476  -2.271 -11.673  1.00  2.740          C  
ATOM   2689  CD  ARG A 188     -19.488  -3.719 -11.346  1.00  2.740          C  
ATOM   2690  NE  ARG A 188     -20.353  -4.016 -10.196  1.00  2.740          N  
ATOM   2691  CZ  ARG A 188     -21.692  -4.253 -10.242  1.00  2.740          C  
ATOM   2692  NH1 ARG A 188     -22.349  -4.240 -11.387  1.00  2.740          N  
ATOM   2693  NH2 ARG A 188     -22.344  -4.504  -9.118  1.00  2.740          N  
ATOM   2694  H   ARG A 188     -19.907  -0.120 -14.703  1.00  2.360          H  
ATOM   2695  HA  ARG A 188     -18.112   0.117 -12.363  1.00  2.340          H  
ATOM   2696 1HB  ARG A 188     -18.831  -2.535 -13.683  1.00  3.290          H  
ATOM   2697 2HB  ARG A 188     -17.523  -2.304 -12.532  1.00  3.290          H  
ATOM   2698 1HG  ARG A 188     -19.187  -1.711 -10.784  1.00  3.290          H  
ATOM   2699 2HG  ARG A 188     -20.487  -1.992 -11.959  1.00  3.290          H  
ATOM   2700 1HD  ARG A 188     -19.833  -4.291 -12.204  1.00  3.290          H  
ATOM   2701 2HD  ARG A 188     -18.475  -4.030 -11.095  1.00  3.290          H  
ATOM   2702  HE  ARG A 188     -19.909  -4.043  -9.285  1.00  3.290          H  
ATOM   2703 1HH1 ARG A 188     -21.870  -4.049 -12.251  1.00  3.290          H  
ATOM   2704 2HH1 ARG A 188     -23.352  -4.428 -11.405  1.00  3.290          H  
ATOM   2705 1HH2 ARG A 188     -21.848  -4.517  -8.236  1.00  3.290          H  
ATOM   2706 2HH2 ARG A 188     -23.339  -4.685  -9.138  1.00  3.290          H  
ATOM   2707  N   PRO A 189     -16.984   0.875 -14.759  1.00  1.700          N  
ATOM   2708  CA  PRO A 189     -16.222   1.147 -15.978  1.00  1.530          C  
ATOM   2709  C   PRO A 189     -14.934   0.354 -16.119  1.00  1.440          C  
ATOM   2710  O   PRO A 189     -14.209   0.149 -15.131  1.00  1.540          O  
ATOM   2711  CB  PRO A 189     -15.914   2.642 -15.845  1.00  2.290          C  
ATOM   2712  CG  PRO A 189     -17.016   3.185 -14.963  1.00  2.290          C  
ATOM   2713  CD  PRO A 189     -17.265   2.080 -13.950  1.00  2.290          C  
ATOM   2714  HA  PRO A 189     -16.870   0.973 -16.844  1.00  1.840          H  
ATOM   2715 1HB  PRO A 189     -14.919   2.776 -15.425  1.00  2.750          H  
ATOM   2716 2HB  PRO A 189     -15.902   3.103 -16.849  1.00  2.750          H  
ATOM   2717 1HG  PRO A 189     -16.706   4.130 -14.496  1.00  2.750          H  
ATOM   2718 2HG  PRO A 189     -17.909   3.405 -15.575  1.00  2.750          H  
ATOM   2719 1HD  PRO A 189     -16.560   2.145 -13.113  1.00  2.750          H  
ATOM   2720 2HD  PRO A 189     -18.296   2.145 -13.621  1.00  2.750          H  
ATOM   2721  N   VAL A 190     -14.675  -0.091 -17.356  1.00  1.290          N  
ATOM   2722  CA  VAL A 190     -13.475  -0.848 -17.724  1.00  1.210          C  
ATOM   2723  C   VAL A 190     -12.913  -0.373 -19.077  1.00  1.080          C  
ATOM   2724  O   VAL A 190     -13.659  -0.065 -20.012  1.00  1.060          O  
ATOM   2725  CB  VAL A 190     -13.774  -2.379 -17.775  1.00  1.730          C  
ATOM   2726  CG1 VAL A 190     -12.491  -3.193 -18.130  1.00  1.730          C  
ATOM   2727  CG2 VAL A 190     -14.325  -2.846 -16.437  1.00  1.730          C  
ATOM   2728  H   VAL A 190     -15.358   0.135 -18.086  1.00  1.550          H  
ATOM   2729  HA  VAL A 190     -12.709  -0.673 -16.973  1.00  1.450          H  
ATOM   2730  HB  VAL A 190     -14.514  -2.577 -18.548  1.00  2.070          H  
ATOM   2731 1HG1 VAL A 190     -12.724  -4.250 -18.142  1.00  2.070          H  
ATOM   2732 2HG1 VAL A 190     -12.102  -2.915 -19.096  1.00  2.070          H  
ATOM   2733 3HG1 VAL A 190     -11.730  -3.013 -17.371  1.00  2.070          H  
ATOM   2734 1HG2 VAL A 190     -14.542  -3.914 -16.486  1.00  2.070          H  
ATOM   2735 2HG2 VAL A 190     -13.596  -2.659 -15.652  1.00  2.070          H  
ATOM   2736 3HG2 VAL A 190     -15.233  -2.327 -16.214  1.00  2.070          H  
ATOM   2737  N   CYS A 191     -11.591  -0.361 -19.199  1.00  1.070          N  
ATOM   2738  CA  CYS A 191     -10.926  -0.042 -20.453  1.00  1.000          C  
ATOM   2739  C   CYS A 191     -10.588  -1.308 -21.216  1.00  0.920          C  
ATOM   2740  O   CYS A 191     -10.044  -2.256 -20.640  1.00  0.990          O  
ATOM   2741  CB  CYS A 191      -9.642   0.723 -20.210  1.00  1.430          C  
ATOM   2742  SG  CYS A 191      -8.794   1.171 -21.737  1.00  1.430          S  
ATOM   2743  H   CYS A 191     -11.013  -0.598 -18.397  1.00  1.280          H  
ATOM   2744  HA  CYS A 191     -11.593   0.570 -21.059  1.00  1.200          H  
ATOM   2745 1HB  CYS A 191      -9.864   1.628 -19.647  1.00  1.710          H  
ATOM   2746 2HB  CYS A 191      -8.963   0.121 -19.605  1.00  1.710          H  
ATOM   2747  N   ALA A 192     -10.917  -1.326 -22.508  1.00  0.810          N  
ATOM   2748  CA  ALA A 192     -10.618  -2.440 -23.405  1.00  0.760          C  
ATOM   2749  C   ALA A 192      -9.325  -2.251 -24.200  1.00  0.810          C  
ATOM   2750  O   ALA A 192      -8.793  -1.146 -24.332  1.00  0.900          O  
ATOM   2751  CB  ALA A 192     -11.743  -2.651 -24.364  1.00  1.080          C  
ATOM   2752  H   ALA A 192     -11.396  -0.503 -22.900  1.00  0.970          H  
ATOM   2753  HA  ALA A 192     -10.505  -3.328 -22.804  1.00  0.910          H  
ATOM   2754 1HB  ALA A 192     -11.516  -3.494 -24.995  1.00  1.300          H  
ATOM   2755 2HB  ALA A 192     -12.657  -2.830 -23.824  1.00  1.300          H  
ATOM   2756 3HB  ALA A 192     -11.844  -1.756 -24.968  1.00  1.300          H  
ATOM   2757  N   GLN A 193      -8.850  -3.340 -24.802  1.00  0.810          N  
ATOM   2758  CA  GLN A 193      -7.657  -3.304 -25.658  1.00  0.930          C  
ATOM   2759  C   GLN A 193      -7.851  -2.448 -26.900  1.00  0.990          C  
ATOM   2760  O   GLN A 193      -6.882  -2.020 -27.522  1.00  1.190          O  
ATOM   2761  CB  GLN A 193      -7.223  -4.694 -26.111  1.00  1.250          C  
ATOM   2762  CG  GLN A 193      -6.656  -5.573 -25.051  1.00  1.250          C  
ATOM   2763  CD  GLN A 193      -5.390  -5.057 -24.439  1.00  1.250          C  
ATOM   2764  OE1 GLN A 193      -4.577  -4.389 -25.087  1.00  1.250          O  
ATOM   2765  NE2 GLN A 193      -5.193  -5.389 -23.186  1.00  1.250          N  
ATOM   2766  H   GLN A 193      -9.331  -4.233 -24.646  1.00  0.970          H  
ATOM   2767  HA  GLN A 193      -6.843  -2.864 -25.086  1.00  1.120          H  
ATOM   2768 1HB  GLN A 193      -8.086  -5.217 -26.525  1.00  1.500          H  
ATOM   2769 2HB  GLN A 193      -6.485  -4.606 -26.906  1.00  1.500          H  
ATOM   2770 1HG  GLN A 193      -7.395  -5.677 -24.272  1.00  1.500          H  
ATOM   2771 2HG  GLN A 193      -6.431  -6.537 -25.490  1.00  1.500          H  
ATOM   2772 1HE2 GLN A 193      -4.365  -5.101 -22.708  1.00  1.500          H  
ATOM   2773 2HE2 GLN A 193      -5.909  -5.943 -22.695  1.00  1.500          H  
ATOM   2774  N   ASP A 194      -9.105  -2.222 -27.292  1.00  0.890          N  
ATOM   2775  CA  ASP A 194      -9.407  -1.440 -28.482  1.00  1.000          C  
ATOM   2776  C   ASP A 194      -9.366   0.069 -28.177  1.00  1.070          C  
ATOM   2777  O   ASP A 194      -9.625   0.908 -29.049  1.00  1.170          O  
ATOM   2778  CB  ASP A 194     -10.765  -1.872 -29.071  1.00  1.360          C  
ATOM   2779  CG  ASP A 194     -11.973  -1.566 -28.181  1.00  1.360          C  
ATOM   2780  OD1 ASP A 194     -11.782  -0.883 -27.206  1.00  1.360          O  
ATOM   2781  OD2 ASP A 194     -13.092  -1.991 -28.490  1.00  1.360          O  
ATOM   2782  H   ASP A 194      -9.862  -2.583 -26.728  1.00  1.070          H  
ATOM   2783  HA  ASP A 194      -8.643  -1.648 -29.229  1.00  1.200          H  
ATOM   2784 1HB  ASP A 194     -10.910  -1.372 -30.030  1.00  1.630          H  
ATOM   2785 2HB  ASP A 194     -10.739  -2.944 -29.259  1.00  1.630          H  
ATOM   2786  N   GLY A 195      -9.008   0.422 -26.935  1.00  1.050          N  
ATOM   2787  CA  GLY A 195      -8.871   1.799 -26.499  1.00  1.130          C  
ATOM   2788  C   GLY A 195     -10.177   2.436 -26.076  1.00  1.080          C  
ATOM   2789  O   GLY A 195     -10.199   3.611 -25.709  1.00  1.260          O  
ATOM   2790  H   GLY A 195      -8.832  -0.298 -26.232  1.00  1.260          H  
ATOM   2791 1HA  GLY A 195      -8.179   1.824 -25.655  1.00  1.360          H  
ATOM   2792 2HA  GLY A 195      -8.422   2.383 -27.297  1.00  1.360          H  
ATOM   2793  N   ARG A 196     -11.270   1.687 -26.131  1.00  0.990          N  
ATOM   2794  CA  ARG A 196     -12.544   2.251 -25.758  1.00  1.000          C  
ATOM   2795  C   ARG A 196     -12.872   1.940 -24.310  1.00  0.940          C  
ATOM   2796  O   ARG A 196     -12.482   0.903 -23.758  1.00  0.920          O  
ATOM   2797  CB  ARG A 196     -13.661   1.732 -26.656  1.00  1.400          C  
ATOM   2798  CG  ARG A 196     -13.820   2.450 -28.012  1.00  1.400          C  
ATOM   2799  CD  ARG A 196     -12.692   2.150 -28.975  1.00  1.400          C  
ATOM   2800  NE  ARG A 196     -12.966   2.684 -30.307  1.00  1.400          N  
ATOM   2801  CZ  ARG A 196     -12.137   2.617 -31.383  1.00  1.400          C  
ATOM   2802  NH1 ARG A 196     -10.947   2.035 -31.315  1.00  1.400          N  
ATOM   2803  NH2 ARG A 196     -12.534   3.149 -32.533  1.00  1.400          N  
ATOM   2804  H   ARG A 196     -11.220   0.716 -26.474  1.00  1.190          H  
ATOM   2805  HA  ARG A 196     -12.493   3.332 -25.874  1.00  1.200          H  
ATOM   2806 1HB  ARG A 196     -13.509   0.687 -26.863  1.00  1.680          H  
ATOM   2807 2HB  ARG A 196     -14.614   1.815 -26.127  1.00  1.680          H  
ATOM   2808 1HG  ARG A 196     -14.751   2.130 -28.478  1.00  1.680          H  
ATOM   2809 2HG  ARG A 196     -13.844   3.525 -27.850  1.00  1.680          H  
ATOM   2810 1HD  ARG A 196     -11.774   2.608 -28.620  1.00  1.680          H  
ATOM   2811 2HD  ARG A 196     -12.554   1.078 -29.054  1.00  1.680          H  
ATOM   2812  HE  ARG A 196     -13.856   3.143 -30.439  1.00  1.680          H  
ATOM   2813 1HH1 ARG A 196     -10.595   1.612 -30.435  1.00  1.680          H  
ATOM   2814 2HH1 ARG A 196     -10.358   2.003 -32.131  1.00  1.680          H  
ATOM   2815 1HH2 ARG A 196     -13.440   3.595 -32.600  1.00  1.680          H  
ATOM   2816 2HH2 ARG A 196     -11.934   3.109 -33.343  1.00  1.680          H  
ATOM   2817  N   THR A 197     -13.624   2.846 -23.703  1.00  1.000          N  
ATOM   2818  CA  THR A 197     -14.107   2.646 -22.353  1.00  1.010          C  
ATOM   2819  C   THR A 197     -15.528   2.153 -22.416  1.00  1.050          C  
ATOM   2820  O   THR A 197     -16.369   2.726 -23.113  1.00  1.120          O  
ATOM   2821  CB  THR A 197     -14.059   3.937 -21.501  1.00  1.410          C  
ATOM   2822  OG1 THR A 197     -12.695   4.394 -21.385  1.00  1.410          O  
ATOM   2823  CG2 THR A 197     -14.636   3.648 -20.081  1.00  1.410          C  
ATOM   2824  H   THR A 197     -13.888   3.684 -24.201  1.00  1.200          H  
ATOM   2825  HA  THR A 197     -13.503   1.883 -21.860  1.00  1.210          H  
ATOM   2826  HB  THR A 197     -14.649   4.717 -21.977  1.00  1.690          H  
ATOM   2827  HG1 THR A 197     -12.371   4.646 -22.270  1.00  1.690          H  
ATOM   2828 1HG2 THR A 197     -14.594   4.556 -19.485  1.00  1.690          H  
ATOM   2829 2HG2 THR A 197     -15.673   3.325 -20.144  1.00  1.690          H  
ATOM   2830 3HG2 THR A 197     -14.050   2.861 -19.600  1.00  1.690          H  
ATOM   2831  N   TYR A 198     -15.792   1.094 -21.682  1.00  1.050          N  
ATOM   2832  CA  TYR A 198     -17.117   0.538 -21.601  1.00  1.140          C  
ATOM   2833  C   TYR A 198     -17.594   0.766 -20.175  1.00  1.280          C  
ATOM   2834  O   TYR A 198     -16.807   0.702 -19.233  1.00  1.270          O  
ATOM   2835  CB  TYR A 198     -17.081  -0.936 -22.008  1.00  1.560          C  
ATOM   2836  CG  TYR A 198     -16.691  -1.124 -23.488  1.00  1.560          C  
ATOM   2837  CD1 TYR A 198     -15.349  -1.224 -23.860  1.00  1.560          C  
ATOM   2838  CD2 TYR A 198     -17.672  -1.188 -24.468  1.00  1.560          C  
ATOM   2839  CE1 TYR A 198     -15.010  -1.384 -25.196  1.00  1.560          C  
ATOM   2840  CE2 TYR A 198     -17.314  -1.350 -25.796  1.00  1.560          C  
ATOM   2841  CZ  TYR A 198     -15.986  -1.447 -26.157  1.00  1.560          C  
ATOM   2842  OH  TYR A 198     -15.643  -1.611 -27.499  1.00  1.560          O  
ATOM   2843  H   TYR A 198     -15.028   0.670 -21.150  1.00  1.260          H  
ATOM   2844  HA  TYR A 198     -17.784   1.077 -22.272  1.00  1.370          H  
ATOM   2845 1HB  TYR A 198     -16.356  -1.470 -21.387  1.00  1.870          H  
ATOM   2846 2HB  TYR A 198     -18.055  -1.393 -21.846  1.00  1.870          H  
ATOM   2847  HD1 TYR A 198     -14.561  -1.171 -23.104  1.00  1.870          H  
ATOM   2848  HD2 TYR A 198     -18.725  -1.110 -24.196  1.00  1.870          H  
ATOM   2849  HE1 TYR A 198     -13.975  -1.451 -25.498  1.00  1.870          H  
ATOM   2850  HE2 TYR A 198     -18.083  -1.401 -26.560  1.00  1.870          H  
ATOM   2851  HH  TYR A 198     -14.653  -1.636 -27.638  1.00  1.870          H  
ATOM   2852  N   ASP A 199     -18.890   0.979 -19.999  1.00  1.440          N  
ATOM   2853  CA  ASP A 199     -19.487   1.230 -18.682  1.00  1.620          C  
ATOM   2854  C   ASP A 199     -19.372   0.080 -17.669  1.00  1.630          C  
ATOM   2855  O   ASP A 199     -19.626   0.286 -16.478  1.00  1.750          O  
ATOM   2856  CB  ASP A 199     -20.935   1.650 -18.872  1.00  2.200          C  
ATOM   2857  CG  ASP A 199     -21.099   3.056 -19.417  1.00  2.200          C  
ATOM   2858  OD1 ASP A 199     -20.163   3.813 -19.406  1.00  2.200          O  
ATOM   2859  OD2 ASP A 199     -22.185   3.357 -19.848  1.00  2.200          O  
ATOM   2860  H   ASP A 199     -19.487   1.034 -20.815  1.00  1.730          H  
ATOM   2861  HA  ASP A 199     -18.963   2.085 -18.250  1.00  1.940          H  
ATOM   2862 1HB  ASP A 199     -21.379   1.018 -19.602  1.00  2.640          H  
ATOM   2863 2HB  ASP A 199     -21.491   1.530 -17.946  1.00  2.640          H  
ATOM   2864  N   SER A 200     -19.102  -1.125 -18.170  1.00  1.540          N  
ATOM   2865  CA  SER A 200     -18.912  -2.363 -17.403  1.00  1.590          C  
ATOM   2866  C   SER A 200     -18.469  -3.508 -18.284  1.00  1.410          C  
ATOM   2867  O   SER A 200     -18.618  -3.452 -19.511  1.00  1.290          O  
ATOM   2868  CB  SER A 200     -20.154  -2.804 -16.666  1.00  2.210          C  
ATOM   2869  OG  SER A 200     -19.944  -4.066 -16.054  1.00  2.210          O  
ATOM   2870  H   SER A 200     -18.938  -1.158 -19.163  1.00  1.850          H  
ATOM   2871  HA  SER A 200     -18.124  -2.198 -16.679  1.00  1.910          H  
ATOM   2872 1HB  SER A 200     -20.414  -2.071 -15.905  1.00  2.650          H  
ATOM   2873 2HB  SER A 200     -20.974  -2.870 -17.341  1.00  2.650          H  
ATOM   2874  HG  SER A 200     -20.757  -4.243 -15.560  1.00  2.650          H  
ATOM   2875  N   ASP A 201     -18.078  -4.618 -17.651  1.00  1.440          N  
ATOM   2876  CA  ASP A 201     -17.742  -5.846 -18.371  1.00  1.320          C  
ATOM   2877  C   ASP A 201     -18.901  -6.310 -19.216  1.00  1.250          C  
ATOM   2878  O   ASP A 201     -18.710  -6.805 -20.329  1.00  1.110          O  
ATOM   2879  CB  ASP A 201     -17.369  -6.978 -17.406  1.00  1.900          C  
ATOM   2880  CG  ASP A 201     -15.966  -6.882 -16.767  1.00  1.900          C  
ATOM   2881  OD1 ASP A 201     -15.118  -6.176 -17.278  1.00  1.900          O  
ATOM   2882  OD2 ASP A 201     -15.738  -7.535 -15.774  1.00  1.900          O  
ATOM   2883  H   ASP A 201     -18.004  -4.591 -16.640  1.00  1.730          H  
ATOM   2884  HA  ASP A 201     -16.909  -5.646 -19.030  1.00  1.580          H  
ATOM   2885 1HB  ASP A 201     -18.103  -7.009 -16.603  1.00  2.280          H  
ATOM   2886 2HB  ASP A 201     -17.441  -7.931 -17.935  1.00  2.280          H  
ATOM   2887  N   CYS A 202     -20.116  -6.115 -18.716  1.00  1.380          N  
ATOM   2888  CA  CYS A 202     -21.276  -6.546 -19.468  1.00  1.350          C  
ATOM   2889  C   CYS A 202     -21.501  -5.694 -20.715  1.00  1.240          C  
ATOM   2890  O   CYS A 202     -22.087  -6.180 -21.675  1.00  1.170          O  
ATOM   2891  CB  CYS A 202     -22.520  -6.466 -18.604  1.00  1.900          C  
ATOM   2892  SG  CYS A 202     -22.950  -4.789 -18.212  1.00  1.900          S  
ATOM   2893  H   CYS A 202     -20.220  -5.688 -17.796  1.00  1.660          H  
ATOM   2894  HA  CYS A 202     -21.127  -7.583 -19.769  1.00  1.620          H  
ATOM   2895 1HB  CYS A 202     -23.363  -6.933 -19.123  1.00  2.280          H  
ATOM   2896 2HB  CYS A 202     -22.362  -7.010 -17.676  1.00  2.280          H  
ATOM   2897  N   TRP A 203     -21.037  -4.434 -20.726  1.00  1.280          N  
ATOM   2898  CA  TRP A 203     -21.234  -3.565 -21.871  1.00  1.230          C  
ATOM   2899  C   TRP A 203     -20.190  -3.885 -22.912  1.00  1.040          C  
ATOM   2900  O   TRP A 203     -20.449  -3.804 -24.116  1.00  1.010          O  
ATOM   2901  CB  TRP A 203     -21.163  -2.097 -21.464  1.00  1.740          C  
ATOM   2902  CG  TRP A 203     -22.387  -1.615 -20.743  1.00  1.740          C  
ATOM   2903  CD1 TRP A 203     -22.503  -1.320 -19.425  1.00  1.740          C  
ATOM   2904  CD2 TRP A 203     -23.684  -1.368 -21.314  1.00  1.740          C  
ATOM   2905  NE1 TRP A 203     -23.766  -0.892 -19.142  1.00  1.740          N  
ATOM   2906  CE2 TRP A 203     -24.505  -0.921 -20.278  1.00  1.740          C  
ATOM   2907  CE3 TRP A 203     -24.209  -1.488 -22.596  1.00  1.740          C  
ATOM   2908  CZ2 TRP A 203     -25.827  -0.596 -20.481  1.00  1.740          C  
ATOM   2909  CZ3 TRP A 203     -25.537  -1.159 -22.796  1.00  1.740          C  
ATOM   2910  CH2 TRP A 203     -26.324  -0.725 -21.769  1.00  1.740          C  
ATOM   2911  H   TRP A 203     -20.522  -4.057 -19.939  1.00  1.540          H  
ATOM   2912  HA  TRP A 203     -22.222  -3.758 -22.284  1.00  1.480          H  
ATOM   2913 1HB  TRP A 203     -20.312  -1.951 -20.810  1.00  2.090          H  
ATOM   2914 2HB  TRP A 203     -21.013  -1.479 -22.346  1.00  2.090          H  
ATOM   2915  HD1 TRP A 203     -21.723  -1.395 -18.708  1.00  2.090          H  
ATOM   2916  HE1 TRP A 203     -24.101  -0.610 -18.229  1.00  2.090          H  
ATOM   2917  HE3 TRP A 203     -23.596  -1.838 -23.424  1.00  2.090          H  
ATOM   2918  HZ2 TRP A 203     -26.469  -0.249 -19.672  1.00  2.090          H  
ATOM   2919  HZ3 TRP A 203     -25.941  -1.255 -23.801  1.00  2.090          H  
ATOM   2920  HH2 TRP A 203     -27.365  -0.478 -21.969  1.00  2.090          H  
ATOM   2921  N   ARG A 204     -18.994  -4.244 -22.439  1.00  0.980          N  
ATOM   2922  CA  ARG A 204     -17.923  -4.627 -23.338  1.00  0.840          C  
ATOM   2923  C   ARG A 204     -18.377  -5.890 -24.033  1.00  0.790          C  
ATOM   2924  O   ARG A 204     -18.290  -5.991 -25.258  1.00  0.740          O  
ATOM   2925  CB  ARG A 204     -16.612  -4.842 -22.605  1.00  1.230          C  
ATOM   2926  CG  ARG A 204     -15.393  -5.101 -23.516  1.00  1.230          C  
ATOM   2927  CD  ARG A 204     -14.111  -5.185 -22.740  1.00  1.230          C  
ATOM   2928  NE  ARG A 204     -14.098  -6.350 -21.880  1.00  1.230          N  
ATOM   2929  CZ  ARG A 204     -14.262  -6.332 -20.540  1.00  1.230          C  
ATOM   2930  NH1 ARG A 204     -14.463  -5.223 -19.896  1.00  1.230          N  
ATOM   2931  NH2 ARG A 204     -14.242  -7.434 -19.833  1.00  1.230          N  
ATOM   2932  H   ARG A 204     -18.840  -4.213 -21.427  1.00  1.180          H  
ATOM   2933  HA  ARG A 204     -17.781  -3.862 -24.089  1.00  1.010          H  
ATOM   2934 1HB  ARG A 204     -16.398  -3.978 -21.985  1.00  1.480          H  
ATOM   2935 2HB  ARG A 204     -16.726  -5.698 -21.943  1.00  1.480          H  
ATOM   2936 1HG  ARG A 204     -15.529  -6.043 -24.047  1.00  1.480          H  
ATOM   2937 2HG  ARG A 204     -15.313  -4.291 -24.231  1.00  1.480          H  
ATOM   2938 1HD  ARG A 204     -13.278  -5.288 -23.426  1.00  1.480          H  
ATOM   2939 2HD  ARG A 204     -13.969  -4.289 -22.148  1.00  1.480          H  
ATOM   2940  HE  ARG A 204     -13.946  -7.252 -22.332  1.00  1.480          H  
ATOM   2941 1HH1 ARG A 204     -14.496  -4.338 -20.368  1.00  1.480          H  
ATOM   2942 2HH1 ARG A 204     -14.602  -5.290 -18.869  1.00  1.480          H  
ATOM   2943 1HH2 ARG A 204     -14.103  -8.334 -20.267  1.00  1.480          H  
ATOM   2944 2HH2 ARG A 204     -14.399  -7.329 -18.821  1.00  1.480          H  
ATOM   2945  N   GLN A 205     -18.906  -6.845 -23.248  1.00  0.850          N  
ATOM   2946  CA  GLN A 205     -19.420  -8.078 -23.805  1.00  0.840          C  
ATOM   2947  C   GLN A 205     -20.606  -7.796 -24.706  1.00  0.870          C  
ATOM   2948  O   GLN A 205     -20.624  -8.236 -25.842  1.00  0.850          O  
ATOM   2949  CB  GLN A 205     -19.866  -9.015 -22.691  1.00  1.180          C  
ATOM   2950  CG  GLN A 205     -18.758  -9.610 -21.865  1.00  1.180          C  
ATOM   2951  CD  GLN A 205     -19.307 -10.336 -20.649  1.00  1.180          C  
ATOM   2952  OE1 GLN A 205     -20.503 -10.238 -20.345  1.00  1.180          O  
ATOM   2953  NE2 GLN A 205     -18.445 -11.061 -19.950  1.00  1.180          N  
ATOM   2954  H   GLN A 205     -18.925  -6.718 -22.231  1.00  1.020          H  
ATOM   2955  HA  GLN A 205     -18.634  -8.555 -24.384  1.00  1.010          H  
ATOM   2956 1HB  GLN A 205     -20.489  -8.455 -22.015  1.00  1.420          H  
ATOM   2957 2HB  GLN A 205     -20.466  -9.823 -23.111  1.00  1.420          H  
ATOM   2958 1HG  GLN A 205     -18.222 -10.330 -22.481  1.00  1.420          H  
ATOM   2959 2HG  GLN A 205     -18.080  -8.829 -21.538  1.00  1.420          H  
ATOM   2960 1HE2 GLN A 205     -18.751 -11.559 -19.137  1.00  1.420          H  
ATOM   2961 2HE2 GLN A 205     -17.486 -11.111 -20.230  1.00  1.420          H  
ATOM   2962  N   GLN A 206     -21.549  -6.958 -24.299  1.00  0.980          N  
ATOM   2963  CA  GLN A 206     -22.675  -6.731 -25.181  1.00  1.050          C  
ATOM   2964  C   GLN A 206     -22.194  -6.185 -26.531  1.00  1.000          C  
ATOM   2965  O   GLN A 206     -22.693  -6.615 -27.580  1.00  1.040          O  
ATOM   2966  CB  GLN A 206     -23.685  -5.797 -24.532  1.00  1.440          C  
ATOM   2967  CG  GLN A 206     -24.947  -5.635 -25.310  1.00  1.440          C  
ATOM   2968  CD  GLN A 206     -25.916  -4.767 -24.600  1.00  1.440          C  
ATOM   2969  OE1 GLN A 206     -25.902  -3.547 -24.764  1.00  1.440          O  
ATOM   2970  NE2 GLN A 206     -26.763  -5.382 -23.786  1.00  1.440          N  
ATOM   2971  H   GLN A 206     -21.551  -6.562 -23.362  1.00  1.180          H  
ATOM   2972  HA  GLN A 206     -23.167  -7.687 -25.358  1.00  1.260          H  
ATOM   2973 1HB  GLN A 206     -23.946  -6.174 -23.542  1.00  1.730          H  
ATOM   2974 2HB  GLN A 206     -23.237  -4.814 -24.396  1.00  1.730          H  
ATOM   2975 1HG  GLN A 206     -24.719  -5.184 -26.269  1.00  1.730          H  
ATOM   2976 2HG  GLN A 206     -25.404  -6.617 -25.450  1.00  1.730          H  
ATOM   2977 1HE2 GLN A 206     -27.427  -4.861 -23.249  1.00  1.730          H  
ATOM   2978 2HE2 GLN A 206     -26.721  -6.408 -23.681  1.00  1.730          H  
ATOM   2979  N   ALA A 207     -21.227  -5.243 -26.516  1.00  0.940          N  
ATOM   2980  CA  ALA A 207     -20.677  -4.704 -27.750  1.00  0.930          C  
ATOM   2981  C   ALA A 207     -20.014  -5.805 -28.566  1.00  0.860          C  
ATOM   2982  O   ALA A 207     -20.221  -5.874 -29.772  1.00  0.910          O  
ATOM   2983  CB  ALA A 207     -19.672  -3.613 -27.445  1.00  1.310          C  
ATOM   2984  H   ALA A 207     -20.881  -4.881 -25.621  1.00  1.130          H  
ATOM   2985  HA  ALA A 207     -21.496  -4.288 -28.335  1.00  1.120          H  
ATOM   2986 1HB  ALA A 207     -19.276  -3.206 -28.370  1.00  1.570          H  
ATOM   2987 2HB  ALA A 207     -20.156  -2.823 -26.875  1.00  1.570          H  
ATOM   2988 3HB  ALA A 207     -18.857  -4.030 -26.856  1.00  1.570          H  
ATOM   2989  N   GLU A 208     -19.269  -6.695 -27.909  1.00  0.790          N  
ATOM   2990  CA  GLU A 208     -18.609  -7.822 -28.562  1.00  0.780          C  
ATOM   2991  C   GLU A 208     -19.597  -8.730 -29.272  1.00  0.810          C  
ATOM   2992  O   GLU A 208     -19.471  -9.046 -30.468  1.00  0.800          O  
ATOM   2993  CB  GLU A 208     -17.866  -8.619 -27.473  1.00  1.100          C  
ATOM   2994  CG  GLU A 208     -17.279  -9.891 -27.872  1.00  1.100          C  
ATOM   2995  CD  GLU A 208     -16.488 -10.555 -26.777  1.00  1.100          C  
ATOM   2996  OE1 GLU A 208     -15.427 -10.074 -26.459  1.00  1.100          O  
ATOM   2997  OE2 GLU A 208     -16.932 -11.554 -26.270  1.00  1.100          O  
ATOM   2998  H   GLU A 208     -19.098  -6.544 -26.910  1.00  0.950          H  
ATOM   2999  HA  GLU A 208     -17.897  -7.436 -29.292  1.00  0.940          H  
ATOM   3000 1HB  GLU A 208     -17.076  -8.000 -27.049  1.00  1.320          H  
ATOM   3001 2HB  GLU A 208     -18.530  -8.855 -26.690  1.00  1.320          H  
ATOM   3002 1HG  GLU A 208     -18.094 -10.556 -28.127  1.00  1.320          H  
ATOM   3003 2HG  GLU A 208     -16.705  -9.748 -28.731  1.00  1.320          H  
ATOM   3004  N   CYS A 209     -20.606  -9.134 -28.517  1.00  0.890          N  
ATOM   3005  CA  CYS A 209     -21.640 -10.047 -28.945  1.00  0.980          C  
ATOM   3006  C   CYS A 209     -22.357  -9.506 -30.187  1.00  1.100          C  
ATOM   3007  O   CYS A 209     -22.609 -10.239 -31.142  1.00  1.260          O  
ATOM   3008  CB  CYS A 209     -22.611 -10.231 -27.775  1.00  1.340          C  
ATOM   3009  SG  CYS A 209     -21.755 -10.959 -26.303  1.00  1.340          S  
ATOM   3010  H   CYS A 209     -20.629  -8.800 -27.553  1.00  1.070          H  
ATOM   3011  HA  CYS A 209     -21.180 -11.006 -29.178  1.00  1.180          H  
ATOM   3012 1HB  CYS A 209     -23.023  -9.263 -27.486  1.00  1.600          H  
ATOM   3013 2HB  CYS A 209     -23.436 -10.881 -28.067  1.00  1.600          H  
ATOM   3014  N   ARG A 210     -22.652  -8.202 -30.185  1.00  1.090          N  
ATOM   3015  CA  ARG A 210     -23.340  -7.540 -31.291  1.00  1.230          C  
ATOM   3016  C   ARG A 210     -22.449  -7.160 -32.486  1.00  1.200          C  
ATOM   3017  O   ARG A 210     -22.862  -7.297 -33.641  1.00  1.310          O  
ATOM   3018  CB  ARG A 210     -24.023  -6.289 -30.770  1.00  1.670          C  
ATOM   3019  CG  ARG A 210     -25.206  -6.551 -29.852  1.00  1.670          C  
ATOM   3020  CD  ARG A 210     -25.762  -5.298 -29.302  1.00  1.670          C  
ATOM   3021  NE  ARG A 210     -26.916  -5.550 -28.447  1.00  1.670          N  
ATOM   3022  CZ  ARG A 210     -27.554  -4.621 -27.704  1.00  1.670          C  
ATOM   3023  NH1 ARG A 210     -27.143  -3.369 -27.699  1.00  1.670          N  
ATOM   3024  NH2 ARG A 210     -28.598  -4.976 -26.972  1.00  1.670          N  
ATOM   3025  H   ARG A 210     -22.450  -7.670 -29.331  1.00  1.310          H  
ATOM   3026  HA  ARG A 210     -24.111  -8.221 -31.650  1.00  1.480          H  
ATOM   3027 1HB  ARG A 210     -23.295  -5.698 -30.208  1.00  2.000          H  
ATOM   3028 2HB  ARG A 210     -24.365  -5.683 -31.606  1.00  2.000          H  
ATOM   3029 1HG  ARG A 210     -25.991  -7.063 -30.405  1.00  2.000          H  
ATOM   3030 2HG  ARG A 210     -24.883  -7.174 -29.017  1.00  2.000          H  
ATOM   3031 1HD  ARG A 210     -24.991  -4.805 -28.707  1.00  2.000          H  
ATOM   3032 2HD  ARG A 210     -26.071  -4.647 -30.118  1.00  2.000          H  
ATOM   3033  HE  ARG A 210     -27.267  -6.498 -28.412  1.00  2.000          H  
ATOM   3034 1HH1 ARG A 210     -26.345  -3.094 -28.246  1.00  2.000          H  
ATOM   3035 2HH1 ARG A 210     -27.620  -2.682 -27.130  1.00  2.000          H  
ATOM   3036 1HH2 ARG A 210     -28.913  -5.937 -26.970  1.00  2.000          H  
ATOM   3037 2HH2 ARG A 210     -29.080  -4.288 -26.411  1.00  2.000          H  
ATOM   3038  N   GLN A 211     -21.211  -6.728 -32.225  1.00  1.090          N  
ATOM   3039  CA  GLN A 211     -20.292  -6.273 -33.272  1.00  1.120          C  
ATOM   3040  C   GLN A 211     -19.559  -7.422 -33.963  1.00  1.040          C  
ATOM   3041  O   GLN A 211     -18.845  -7.206 -34.942  1.00  1.110          O  
ATOM   3042  CB  GLN A 211     -19.249  -5.314 -32.679  1.00  1.560          C  
ATOM   3043  CG  GLN A 211     -19.770  -3.979 -32.153  1.00  1.560          C  
ATOM   3044  CD  GLN A 211     -18.649  -3.163 -31.465  1.00  1.560          C  
ATOM   3045  OE1 GLN A 211     -17.493  -3.622 -31.354  1.00  1.560          O  
ATOM   3046  NE2 GLN A 211     -18.996  -1.963 -31.004  1.00  1.560          N  
ATOM   3047  H   GLN A 211     -20.904  -6.632 -31.258  1.00  1.310          H  
ATOM   3048  HA  GLN A 211     -20.871  -5.743 -34.025  1.00  1.340          H  
ATOM   3049 1HB  GLN A 211     -18.749  -5.812 -31.847  1.00  1.870          H  
ATOM   3050 2HB  GLN A 211     -18.501  -5.095 -33.433  1.00  1.870          H  
ATOM   3051 1HG  GLN A 211     -20.140  -3.400 -32.997  1.00  1.870          H  
ATOM   3052 2HG  GLN A 211     -20.574  -4.145 -31.443  1.00  1.870          H  
ATOM   3053 1HE2 GLN A 211     -18.320  -1.379 -30.542  1.00  1.870          H  
ATOM   3054 2HE2 GLN A 211     -19.936  -1.633 -31.118  1.00  1.870          H  
ATOM   3055  N   GLN A 212     -19.744  -8.635 -33.447  1.00  0.940          N  
ATOM   3056  CA  GLN A 212     -19.132  -9.865 -33.943  1.00  0.890          C  
ATOM   3057  C   GLN A 212     -17.600  -9.788 -33.961  1.00  0.830          C  
ATOM   3058  O   GLN A 212     -16.940 -10.278 -34.885  1.00  0.920          O  
ATOM   3059  CB  GLN A 212     -19.673 -10.191 -35.345  1.00  1.270          C  
ATOM   3060  CG  GLN A 212     -21.194 -10.383 -35.381  1.00  1.270          C  
ATOM   3061  CD  GLN A 212     -21.735 -10.752 -36.762  1.00  1.270          C  
ATOM   3062  OE1 GLN A 212     -21.039 -11.344 -37.593  1.00  1.270          O  
ATOM   3063  NE2 GLN A 212     -22.995 -10.402 -37.018  1.00  1.270          N  
ATOM   3064  H   GLN A 212     -20.344  -8.695 -32.627  1.00  1.130          H  
ATOM   3065  HA  GLN A 212     -19.429 -10.670 -33.280  1.00  1.070          H  
ATOM   3066 1HB  GLN A 212     -19.406  -9.407 -36.049  1.00  1.520          H  
ATOM   3067 2HB  GLN A 212     -19.216 -11.121 -35.697  1.00  1.520          H  
ATOM   3068 1HG  GLN A 212     -21.451 -11.181 -34.693  1.00  1.520          H  
ATOM   3069 2HG  GLN A 212     -21.673  -9.455 -35.065  1.00  1.520          H  
ATOM   3070 1HE2 GLN A 212     -23.402 -10.617 -37.908  1.00  1.520          H  
ATOM   3071 2HE2 GLN A 212     -23.542  -9.916 -36.329  1.00  1.520          H  
ATOM   3072  N   ARG A 213     -17.037  -9.202 -32.910  1.00  0.720          N  
ATOM   3073  CA  ARG A 213     -15.582  -9.062 -32.787  1.00  0.680          C  
ATOM   3074  C   ARG A 213     -15.201  -9.167 -31.348  1.00  0.540          C  
ATOM   3075  O   ARG A 213     -15.805  -8.513 -30.514  1.00  0.570          O  
ATOM   3076  CB  ARG A 213     -15.102  -7.730 -33.362  1.00  0.970          C  
ATOM   3077  CG  ARG A 213     -15.712  -6.476 -32.713  1.00  0.970          C  
ATOM   3078  CD  ARG A 213     -15.263  -5.212 -33.370  1.00  0.970          C  
ATOM   3079  NE  ARG A 213     -13.893  -4.880 -33.015  1.00  0.970          N  
ATOM   3080  CZ  ARG A 213     -13.496  -4.138 -31.937  1.00  0.970          C  
ATOM   3081  NH1 ARG A 213     -14.353  -3.576 -31.077  1.00  0.970          N  
ATOM   3082  NH2 ARG A 213     -12.204  -3.969 -31.743  1.00  0.970          N  
ATOM   3083  H   ARG A 213     -17.667  -8.878 -32.165  1.00  0.860          H  
ATOM   3084  HA  ARG A 213     -15.090  -9.868 -33.329  1.00  0.820          H  
ATOM   3085 1HB  ARG A 213     -14.019  -7.666 -33.259  1.00  1.160          H  
ATOM   3086 2HB  ARG A 213     -15.336  -7.698 -34.427  1.00  1.160          H  
ATOM   3087 1HG  ARG A 213     -16.772  -6.554 -32.787  1.00  1.160          H  
ATOM   3088 2HG  ARG A 213     -15.429  -6.407 -31.665  1.00  1.160          H  
ATOM   3089 1HD  ARG A 213     -15.308  -5.346 -34.451  1.00  1.160          H  
ATOM   3090 2HD  ARG A 213     -15.905  -4.392 -33.094  1.00  1.160          H  
ATOM   3091  HE  ARG A 213     -13.165  -5.256 -33.605  1.00  1.160          H  
ATOM   3092 1HH1 ARG A 213     -15.381  -3.672 -31.190  1.00  1.160          H  
ATOM   3093 2HH1 ARG A 213     -13.975  -3.030 -30.269  1.00  1.160          H  
ATOM   3094 1HH2 ARG A 213     -11.538  -4.386 -32.379  1.00  1.160          H  
ATOM   3095 2HH2 ARG A 213     -11.884  -3.429 -30.954  1.00  1.160          H  
ATOM   3096  N   ALA A 214     -14.198  -9.967 -31.042  1.00  0.510          N  
ATOM   3097  CA  ALA A 214     -13.820 -10.100 -29.648  1.00  0.470          C  
ATOM   3098  C   ALA A 214     -13.273  -8.792 -29.126  1.00  0.480          C  
ATOM   3099  O   ALA A 214     -12.465  -8.152 -29.806  1.00  0.570          O  
ATOM   3100  CB  ALA A 214     -12.813 -11.187 -29.473  1.00  0.670          C  
ATOM   3101  H   ALA A 214     -13.683 -10.442 -31.794  1.00  0.610          H  
ATOM   3102  HA  ALA A 214     -14.693 -10.358 -29.073  1.00  0.560          H  
ATOM   3103 1HB  ALA A 214     -12.566 -11.272 -28.414  1.00  0.810          H  
ATOM   3104 2HB  ALA A 214     -13.231 -12.126 -29.833  1.00  0.810          H  
ATOM   3105 3HB  ALA A 214     -11.927 -10.926 -30.042  1.00  0.810          H  
ATOM   3106  N   ILE A 215     -13.616  -8.439 -27.887  1.00  0.450          N  
ATOM   3107  CA  ILE A 215     -13.045  -7.246 -27.294  1.00  0.460          C  
ATOM   3108  C   ILE A 215     -12.383  -7.612 -25.952  1.00  0.550          C  
ATOM   3109  O   ILE A 215     -13.084  -7.707 -24.943  1.00  0.640          O  
ATOM   3110  CB  ILE A 215     -14.149  -6.197 -27.039  1.00  0.640          C  
ATOM   3111  CG1 ILE A 215     -14.932  -5.917 -28.346  1.00  0.640          C  
ATOM   3112  CG2 ILE A 215     -13.493  -4.920 -26.535  1.00  0.640          C  
ATOM   3113  CD1 ILE A 215     -16.163  -5.037 -28.181  1.00  0.640          C  
ATOM   3114  H   ILE A 215     -14.294  -9.009 -27.362  1.00  0.540          H  
ATOM   3115  HA  ILE A 215     -12.317  -6.815 -27.973  1.00  0.550          H  
ATOM   3116  HB  ILE A 215     -14.856  -6.576 -26.304  1.00  0.770          H  
ATOM   3117 1HG1 ILE A 215     -14.262  -5.475 -29.069  1.00  0.770          H  
ATOM   3118 2HG1 ILE A 215     -15.286  -6.858 -28.740  1.00  0.770          H  
ATOM   3119 1HG2 ILE A 215     -14.226  -4.156 -26.336  1.00  0.770          H  
ATOM   3120 2HG2 ILE A 215     -12.957  -5.136 -25.633  1.00  0.770          H  
ATOM   3121 3HG2 ILE A 215     -12.793  -4.549 -27.287  1.00  0.770          H  
ATOM   3122 1HD1 ILE A 215     -16.661  -4.925 -29.144  1.00  0.770          H  
ATOM   3123 2HD1 ILE A 215     -16.840  -5.502 -27.474  1.00  0.770          H  
ATOM   3124 3HD1 ILE A 215     -15.890  -4.067 -27.820  1.00  0.770          H  
ATOM   3125  N   PRO A 216     -11.071  -7.906 -25.913  1.00  0.640          N  
ATOM   3126  CA  PRO A 216     -10.316  -8.220 -24.713  1.00  0.770          C  
ATOM   3127  C   PRO A 216     -10.250  -6.990 -23.825  1.00  0.780          C  
ATOM   3128  O   PRO A 216     -10.244  -5.874 -24.358  1.00  0.720          O  
ATOM   3129  CB  PRO A 216      -8.936  -8.609 -25.254  1.00  1.160          C  
ATOM   3130  CG  PRO A 216      -9.160  -8.933 -26.719  1.00  1.160          C  
ATOM   3131  CD  PRO A 216     -10.283  -8.015 -27.150  1.00  1.160          C  
ATOM   3132  HA  PRO A 216     -10.795  -9.059 -24.186  1.00  0.920          H  
ATOM   3133 1HB  PRO A 216      -8.250  -7.802 -25.089  1.00  1.390          H  
ATOM   3134 2HB  PRO A 216      -8.547  -9.468 -24.686  1.00  1.390          H  
ATOM   3135 1HG  PRO A 216      -8.234  -8.760 -27.290  1.00  1.390          H  
ATOM   3136 2HG  PRO A 216      -9.414  -9.997 -26.841  1.00  1.390          H  
ATOM   3137 1HD  PRO A 216      -9.900  -7.029 -27.455  1.00  1.390          H  
ATOM   3138 2HD  PRO A 216     -10.824  -8.514 -27.945  1.00  1.390          H  
ATOM   3139  N   SER A 217     -10.166  -7.189 -22.508  1.00  0.890          N  
ATOM   3140  CA  SER A 217     -10.005  -6.094 -21.549  1.00  0.940          C  
ATOM   3141  C   SER A 217      -8.561  -5.598 -21.507  1.00  1.040          C  
ATOM   3142  O   SER A 217      -7.641  -6.321 -21.917  1.00  1.160          O  
ATOM   3143  CB  SER A 217     -10.413  -6.549 -20.165  1.00  1.300          C  
ATOM   3144  OG  SER A 217      -9.531  -7.523 -19.680  1.00  1.300          O  
ATOM   3145  H   SER A 217     -10.192  -8.132 -22.140  1.00  1.070          H  
ATOM   3146  HA  SER A 217     -10.658  -5.280 -21.846  1.00  1.130          H  
ATOM   3147 1HB  SER A 217     -10.422  -5.692 -19.491  1.00  1.560          H  
ATOM   3148 2HB  SER A 217     -11.415  -6.949 -20.196  1.00  1.560          H  
ATOM   3149  HG  SER A 217      -9.823  -7.733 -18.791  1.00  1.560          H  
ATOM   3150  N   LYS A 218      -8.360  -4.384 -20.975  1.00  1.060          N  
ATOM   3151  CA  LYS A 218      -7.035  -3.810 -20.757  1.00  1.180          C  
ATOM   3152  C   LYS A 218      -6.785  -3.441 -19.291  1.00  1.310          C  
ATOM   3153  O   LYS A 218      -5.751  -3.810 -18.725  1.00  1.460          O  
ATOM   3154  CB  LYS A 218      -6.839  -2.584 -21.652  1.00  1.600          C  
ATOM   3155  CG  LYS A 218      -5.477  -1.941 -21.613  1.00  1.600          C  
ATOM   3156  CD  LYS A 218      -5.424  -0.797 -22.615  1.00  1.600          C  
ATOM   3157  CE  LYS A 218      -4.085  -0.105 -22.630  1.00  1.600          C  
ATOM   3158  NZ  LYS A 218      -4.089   1.056 -23.541  1.00  1.600          N  
ATOM   3159  H   LYS A 218      -9.159  -3.825 -20.702  1.00  1.270          H  
ATOM   3160  HA  LYS A 218      -6.294  -4.555 -21.011  1.00  1.420          H  
ATOM   3161 1HB  LYS A 218      -7.017  -2.873 -22.671  1.00  1.920          H  
ATOM   3162 2HB  LYS A 218      -7.572  -1.821 -21.398  1.00  1.920          H  
ATOM   3163 1HG  LYS A 218      -5.280  -1.549 -20.614  1.00  1.920          H  
ATOM   3164 2HG  LYS A 218      -4.716  -2.678 -21.860  1.00  1.920          H  
ATOM   3165 1HD  LYS A 218      -5.642  -1.178 -23.616  1.00  1.920          H  
ATOM   3166 2HD  LYS A 218      -6.183  -0.066 -22.365  1.00  1.920          H  
ATOM   3167 1HE  LYS A 218      -3.845   0.238 -21.631  1.00  1.920          H  
ATOM   3168 2HE  LYS A 218      -3.315  -0.805 -22.954  1.00  1.920          H  
ATOM   3169 1HZ  LYS A 218      -3.187   1.532 -23.513  1.00  1.920          H  
ATOM   3170 2HZ  LYS A 218      -4.299   0.770 -24.478  1.00  1.920          H  
ATOM   3171 3HZ  LYS A 218      -4.812   1.753 -23.219  1.00  1.920          H  
ATOM   3172  N   HIS A 219      -7.704  -2.679 -18.685  1.00  1.270          N  
ATOM   3173  CA  HIS A 219      -7.499  -2.209 -17.310  1.00  1.400          C  
ATOM   3174  C   HIS A 219      -8.806  -1.765 -16.656  1.00  1.390          C  
ATOM   3175  O   HIS A 219      -9.683  -1.212 -17.313  1.00  1.300          O  
ATOM   3176  CB  HIS A 219      -6.503  -1.042 -17.305  1.00  1.910          C  
ATOM   3177  CG  HIS A 219      -5.889  -0.727 -15.961  1.00  1.910          C  
ATOM   3178  ND1 HIS A 219      -6.488   0.080 -15.006  1.00  1.910          N  
ATOM   3179  CD2 HIS A 219      -4.716  -1.130 -15.430  1.00  1.910          C  
ATOM   3180  CE1 HIS A 219      -5.699   0.157 -13.953  1.00  1.910          C  
ATOM   3181  NE2 HIS A 219      -4.617  -0.569 -14.184  1.00  1.910          N  
ATOM   3182  H   HIS A 219      -8.543  -2.423 -19.205  1.00  1.520          H  
ATOM   3183  HA  HIS A 219      -7.084  -3.014 -16.702  1.00  1.680          H  
ATOM   3184 1HB  HIS A 219      -5.697  -1.240 -18.007  1.00  2.290          H  
ATOM   3185 2HB  HIS A 219      -7.020  -0.147 -17.645  1.00  2.290          H  
ATOM   3186  HD1 HIS A 219      -7.459   0.416 -14.976  1.00  2.290          H  
ATOM   3187  HD2 HIS A 219      -3.918  -1.769 -15.807  1.00  2.290          H  
ATOM   3188  HE1 HIS A 219      -5.996   0.749 -13.087  1.00  2.290          H  
ATOM   3189  N   GLN A 220      -8.942  -1.977 -15.358  1.00  1.550          N  
ATOM   3190  CA  GLN A 220     -10.119  -1.483 -14.643  1.00  1.610          C  
ATOM   3191  C   GLN A 220     -10.225   0.053 -14.713  1.00  1.580          C  
ATOM   3192  O   GLN A 220      -9.213   0.763 -14.650  1.00  1.630          O  
ATOM   3193  CB  GLN A 220     -10.091  -1.965 -13.182  1.00  2.230          C  
ATOM   3194  CG  GLN A 220      -8.909  -1.451 -12.326  1.00  2.230          C  
ATOM   3195  CD  GLN A 220      -7.673  -2.346 -12.419  1.00  2.230          C  
ATOM   3196  OE1 GLN A 220      -7.426  -2.982 -13.455  1.00  2.230          O  
ATOM   3197  NE2 GLN A 220      -6.895  -2.395 -11.346  1.00  2.230          N  
ATOM   3198  H   GLN A 220      -8.203  -2.468 -14.851  1.00  1.860          H  
ATOM   3199  HA  GLN A 220     -11.009  -1.896 -15.119  1.00  1.930          H  
ATOM   3200 1HB  GLN A 220     -11.013  -1.655 -12.689  1.00  2.680          H  
ATOM   3201 2HB  GLN A 220     -10.065  -3.054 -13.162  1.00  2.680          H  
ATOM   3202 1HG  GLN A 220      -8.623  -0.454 -12.632  1.00  2.680          H  
ATOM   3203 2HG  GLN A 220      -9.228  -1.432 -11.285  1.00  2.680          H  
ATOM   3204 1HE2 GLN A 220      -6.067  -2.961 -11.354  1.00  2.680          H  
ATOM   3205 2HE2 GLN A 220      -7.126  -1.863 -10.533  1.00  2.680          H  
ATOM   3206  N   GLY A 221     -11.448   0.577 -14.825  1.00  1.530          N  
ATOM   3207  CA  GLY A 221     -11.678   2.014 -14.869  1.00  1.520          C  
ATOM   3208  C   GLY A 221     -11.557   2.558 -16.301  1.00  1.390          C  
ATOM   3209  O   GLY A 221     -11.130   1.827 -17.191  1.00  1.330          O  
ATOM   3210  H   GLY A 221     -12.284  -0.010 -14.872  1.00  1.840          H  
ATOM   3211 1HA  GLY A 221     -12.675   2.175 -14.473  1.00  1.820          H  
ATOM   3212 2HA  GLY A 221     -10.970   2.518 -14.212  1.00  1.820          H  
ATOM   3213  N   PRO A 222     -11.906   3.842 -16.529  1.00  1.370          N  
ATOM   3214  CA  PRO A 222     -11.861   4.586 -17.787  1.00  1.290          C  
ATOM   3215  C   PRO A 222     -10.461   4.739 -18.348  1.00  1.270          C  
ATOM   3216  O   PRO A 222      -9.488   4.705 -17.588  1.00  1.380          O  
ATOM   3217  CB  PRO A 222     -12.406   5.968 -17.401  1.00  1.940          C  
ATOM   3218  CG  PRO A 222     -13.170   5.756 -16.134  1.00  1.940          C  
ATOM   3219  CD  PRO A 222     -12.414   4.674 -15.405  1.00  1.940          C  
ATOM   3220  HA  PRO A 222     -12.492   4.089 -18.519  1.00  1.550          H  
ATOM   3221 1HB  PRO A 222     -11.570   6.678 -17.284  1.00  2.320          H  
ATOM   3222 2HB  PRO A 222     -13.032   6.362 -18.218  1.00  2.320          H  
ATOM   3223 1HG  PRO A 222     -13.215   6.698 -15.565  1.00  2.320          H  
ATOM   3224 2HG  PRO A 222     -14.209   5.475 -16.363  1.00  2.320          H  
ATOM   3225 1HD  PRO A 222     -11.571   5.099 -14.836  1.00  2.320          H  
ATOM   3226 2HD  PRO A 222     -13.131   4.177 -14.768  1.00  2.320          H  
ATOM   3227  N   CYS A 223     -10.382   4.952 -19.662  1.00  1.210          N  
ATOM   3228  CA  CYS A 223      -9.115   5.203 -20.352  1.00  1.300          C  
ATOM   3229  C   CYS A 223      -9.256   6.161 -21.516  1.00  1.550          C  
ATOM   3230  O   CYS A 223     -10.366   6.529 -21.904  1.00  1.800          O  
ATOM   3231  CB  CYS A 223      -8.504   3.925 -20.860  1.00  1.780          C  
ATOM   3232  SG  CYS A 223      -9.469   3.050 -22.075  1.00  1.780          S  
ATOM   3233  H   CYS A 223     -11.242   4.923 -20.212  1.00  1.450          H  
ATOM   3234  HA  CYS A 223      -8.419   5.643 -19.641  1.00  1.560          H  
ATOM   3235 1HB  CYS A 223      -7.547   4.147 -21.317  1.00  2.140          H  
ATOM   3236 2HB  CYS A 223      -8.310   3.276 -20.020  1.00  2.140          H  
ATOM   3237  N   ASP A 224      -8.107   6.552 -22.069  1.00  2.290          N  
ATOM   3238  CA  ASP A 224      -7.986   7.547 -23.137  1.00  2.880          C  
ATOM   3239  C   ASP A 224      -8.531   8.889 -22.632  1.00  2.840          C  
ATOM   3240  O   ASP A 224      -9.254   9.607 -23.325  1.00  3.400          O  
ATOM   3241  CB  ASP A 224      -8.742   7.110 -24.411  1.00  3.800          C  
ATOM   3242  CG  ASP A 224      -8.237   7.838 -25.708  1.00  3.800          C  
ATOM   3243  OD1 ASP A 224      -7.073   8.179 -25.741  1.00  3.800          O  
ATOM   3244  OD2 ASP A 224      -9.005   8.026 -26.640  1.00  3.800          O  
ATOM   3245  H   ASP A 224      -7.252   6.153 -21.691  1.00  2.750          H  
ATOM   3246  HA  ASP A 224      -6.929   7.672 -23.377  1.00  3.460          H  
ATOM   3247 1HB  ASP A 224      -8.642   6.028 -24.548  1.00  4.560          H  
ATOM   3248 2HB  ASP A 224      -9.806   7.321 -24.292  1.00  4.560          H  
ATOM   3249  N   GLN A 225      -8.173   9.209 -21.387  1.00  2.880          N  
ATOM   3250  CA  GLN A 225      -8.558  10.456 -20.732  1.00  3.520          C  
ATOM   3251  C   GLN A 225      -7.305  11.022 -20.072  1.00  4.250          C  
ATOM   3252  O   GLN A 225      -6.424  10.262 -19.703  1.00  4.760          O  
ATOM   3253  CB  GLN A 225      -9.665  10.210 -19.701  1.00  4.670          C  
ATOM   3254  CG  GLN A 225     -10.946   9.621 -20.262  1.00  4.670          C  
ATOM   3255  CD  GLN A 225     -12.025   9.480 -19.206  1.00  4.670          C  
ATOM   3256  OE1 GLN A 225     -11.728   9.344 -18.013  1.00  4.670          O  
ATOM   3257  NE2 GLN A 225     -13.283   9.515 -19.633  1.00  4.670          N  
ATOM   3258  H   GLN A 225      -7.583   8.544 -20.874  1.00  3.460          H  
ATOM   3259  HA  GLN A 225      -8.909  11.165 -21.480  1.00  4.220          H  
ATOM   3260 1HB  GLN A 225      -9.296   9.553 -18.910  1.00  5.610          H  
ATOM   3261 2HB  GLN A 225      -9.954  11.148 -19.258  1.00  5.610          H  
ATOM   3262 1HG  GLN A 225     -11.310  10.257 -21.066  1.00  5.610          H  
ATOM   3263 2HG  GLN A 225     -10.732   8.633 -20.646  1.00  5.610          H  
ATOM   3264 1HE2 GLN A 225     -14.040   9.432 -18.981  1.00  5.610          H  
ATOM   3265 2HE2 GLN A 225     -13.474   9.625 -20.611  1.00  5.610          H  
ATOM   3266  N   ALA A 226      -7.199  12.331 -19.853  1.00  4.690          N  
ATOM   3267  CA  ALA A 226      -5.956  12.798 -19.222  1.00  5.690          C  
ATOM   3268  C   ALA A 226      -5.679  12.154 -17.836  1.00  6.310          C  
ATOM   3269  O   ALA A 226      -4.513  11.900 -17.536  1.00  6.360          O  
ATOM   3270  CB  ALA A 226      -5.930  14.324 -19.125  1.00  7.570          C  
ATOM   3271  H   ALA A 226      -7.922  12.973 -20.149  1.00  5.630          H  
ATOM   3272  HA  ALA A 226      -5.134  12.504 -19.877  1.00  6.830          H  
ATOM   3273 1HB  ALA A 226      -4.964  14.633 -18.718  1.00  9.080          H  
ATOM   3274 2HB  ALA A 226      -6.052  14.742 -20.125  1.00  9.080          H  
ATOM   3275 3HB  ALA A 226      -6.699  14.719 -18.499  1.00  9.080          H  
ATOM   3276  N   PRO A 227      -6.679  11.926 -16.939  1.00  7.150          N  
ATOM   3277  CA  PRO A 227      -6.521  11.239 -15.661  1.00  8.070          C  
ATOM   3278  C   PRO A 227      -6.128   9.766 -15.811  1.00  8.450          C  
ATOM   3279  O   PRO A 227      -5.722   9.128 -14.841  1.00  8.910          O  
ATOM   3280  CB  PRO A 227      -7.909  11.368 -15.018  1.00 12.110          C  
ATOM   3281  CG  PRO A 227      -8.545  12.546 -15.700  1.00 12.110          C  
ATOM   3282  CD  PRO A 227      -8.049  12.473 -17.111  1.00 12.110          C  
ATOM   3283  HA  PRO A 227      -5.767  11.773 -15.067  1.00  9.680          H  
ATOM   3284 1HB  PRO A 227      -8.474  10.434 -15.173  1.00 14.530          H  
ATOM   3285 2HB  PRO A 227      -7.805  11.503 -13.931  1.00 14.530          H  
ATOM   3286 1HG  PRO A 227      -9.643  12.473 -15.632  1.00 14.530          H  
ATOM   3287 2HG  PRO A 227      -8.254  13.479 -15.197  1.00 14.530          H  
ATOM   3288 1HD  PRO A 227      -8.666  11.771 -17.622  1.00 14.530          H  
ATOM   3289 2HD  PRO A 227      -8.088  13.453 -17.538  1.00 14.530          H  
ATOM   3290  N   SER A 228      -6.338   9.211 -17.003  1.00  8.530          N  
ATOM   3291  CA  SER A 228      -6.070   7.819 -17.298  1.00  9.200          C  
ATOM   3292  C   SER A 228      -5.556   7.629 -18.723  1.00  9.670          C  
ATOM   3293  O   SER A 228      -6.343   7.287 -19.619  1.00  9.720          O  
ATOM   3294  CB  SER A 228      -7.312   6.984 -17.128  1.00 12.610          C  
ATOM   3295  OG  SER A 228      -7.012   5.629 -17.342  1.00 12.610          O  
ATOM   3296  H   SER A 228      -6.630   9.781 -17.791  1.00 10.240          H  
ATOM   3297  HA  SER A 228      -5.327   7.452 -16.593  1.00 11.040          H  
ATOM   3298 1HB  SER A 228      -7.715   7.118 -16.126  1.00 15.130          H  
ATOM   3299 2HB  SER A 228      -8.077   7.311 -17.833  1.00 15.130          H  
ATOM   3300  HG  SER A 228      -7.874   5.165 -17.325  1.00 15.130          H  
ATOM   3301  N   PRO A 229      -4.253   7.863 -18.986  1.00 10.220          N  
ATOM   3302  CA  PRO A 229      -3.609   7.746 -20.291  1.00 10.930          C  
ATOM   3303  C   PRO A 229      -3.730   6.342 -20.904  1.00 11.480          C  
ATOM   3304  O   PRO A 229      -3.622   6.201 -22.119  1.00 11.330          O  
ATOM   3305  CB  PRO A 229      -2.139   8.051 -19.963  1.00 16.390          C  
ATOM   3306  CG  PRO A 229      -2.190   8.895 -18.702  1.00 16.390          C  
ATOM   3307  CD  PRO A 229      -3.353   8.352 -17.911  1.00 16.390          C  
ATOM   3308  HA  PRO A 229      -4.030   8.507 -20.966  1.00 13.120          H  
ATOM   3309 1HB  PRO A 229      -1.583   7.109 -19.831  1.00 19.670          H  
ATOM   3310 2HB  PRO A 229      -1.673   8.579 -20.808  1.00 19.670          H  
ATOM   3311 1HG  PRO A 229      -1.238   8.832 -18.154  1.00 19.670          H  
ATOM   3312 2HG  PRO A 229      -2.334   9.958 -18.963  1.00 19.670          H  
ATOM   3313 1HD  PRO A 229      -3.037   7.536 -17.249  1.00 19.670          H  
ATOM   3314 2HD  PRO A 229      -3.782   9.193 -17.359  1.00 19.670          H  
ATOM   3315  N   CYS A 230      -3.949   5.341 -20.037  1.00 12.270          N  
ATOM   3316  CA  CYS A 230      -4.103   3.917 -20.342  1.00 13.040          C  
ATOM   3317  C   CYS A 230      -4.433   3.576 -21.802  1.00 13.900          C  
ATOM   3318  O   CYS A 230      -5.508   3.033 -22.066  1.00 14.420          O  
ATOM   3319  OXT CYS A 230      -3.467   3.208 -22.472  1.00 19.560          O  
ATOM   3320  CB  CYS A 230      -5.177   3.347 -19.411  1.00 17.140          C  
ATOM   3321  SG  CYS A 230      -5.573   1.616 -19.666  1.00 17.140          S  
ATOM   3322  H   CYS A 230      -4.007   5.586 -19.063  1.00 14.720          H  
ATOM   3323  HA  CYS A 230      -3.159   3.432 -20.092  1.00 15.650          H  
ATOM   3324 1HB  CYS A 230      -4.842   3.456 -18.379  1.00 20.570          H  
ATOM   3325 2HB  CYS A 230      -6.076   3.929 -19.498  1.00 20.570          H  
ATOM   3326  HG  CYS A 230      -5.914   1.804 -20.960  1.00 20.570          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 -1065.3 117.765 833.159 -63.1795 16.9308 53.4532 374.504 -429.335 -1.92182 -13.3847 -360.841 -79.2233 -63.9323 -63.6585 -39.6142 -26.9887 -14.3339 11.4616 15.0621 131.617 149.104 -59.5749 34.6072 1.23781 33.6929 226.119 -282.571
ARG:NtermProteinFull_1 -0.51977 0.02435 0.49875 -0.56485 0.08815 0.37707 0.19447 -0.20162 -0 -0 -0.55978 1.12103 0 0 0 0 0 -0.0971 0.00862 2.04111 0 0 0 -1.2888 0 0.02939 1.15103
GLY_2 -1.2779 0.22995 1.17802 -0.00041 0 0 0.36006 -0.54802 -0 -0 -0.41986 -0.16569 0 0 0 0 0 -0.00055 0 0 0 -0.84772 0 0.83697 -0.003 0.45795 -0.2002
PRO_3 -3.2101 0.42271 2.90779 -0.13533 0 0.09705 1.15331 -1.11421 -0 -0 -0.97674 0.23072 0 0 0 0 0 -0.04269 0.01753 0.25629 0 -1.14104 0 -2.4119 -0.33135 0.63701 -3.64097
CYS_4 -1.2018 0.09565 1.25284 -0.08582 0.00146 0.04817 0.4602 -0.62859 -0 -0 0.17429 -0.18663 0 0 0 0 0 -0.05383 0.00228 0.36259 0 -0.02139 0 3.6196 -0.52255 0.24602 3.56247
GLY_5 -1.60976 0.14731 1.23372 -5e-05 0 0 0.24179 -0.7434 -0.01303 -0.04275 -0.19372 -0.37703 0 0 0 0 0 -0.17437 0 0 0 -1.46157 0 0.83697 -0.74801 0.23458 -2.66931
SER_6 -5.11342 0.50724 4.62956 -0.03601 0.0025 0.06735 2.06277 -2.07088 -0 -0 -1.78686 -0.92362 0 0 -0.66651 0 0 -0.07334 0.00028 0.49936 0 0.44953 0.74203 -0.77834 -0.31356 0.49563 -2.3063
ARG_7 -1.47649 0.0912 1.19561 -0.65694 0.1368 0.47643 0.04642 -0.55026 -0.01303 -0.04275 0.31073 -0.1506 0 0 0 0 0 -0.06469 0.0348 1.72207 0 -0.10359 0 -1.2888 0.04333 0.41591 0.12614
ASP_8 -3.33027 0.66774 3.82987 -0.25743 0.0369 0.85399 1.84846 -1.75381 -0.01685 -0.09836 -1.03885 -0.30328 0 0 -0.34907 0 0 0.10907 0.02609 0 1.99136 -0.66994 0 -2.3716 0.19072 0.87117 0.2359
PRO_9 -4.60511 0.64177 2.6307 -0.18968 0.00867 0.13221 0.80163 -1.16859 -0.01685 -0.09836 -0.42903 0.26148 0 0 0 0 0 -0.00026 0.01394 0.17448 0 -0.39148 0 -2.4119 1.03991 1.36164 -2.24484
CYS:disulfide_10 -3.68061 0.74167 1.11058 -0.05443 0.02966 0.02572 0.14334 -0.98204 -0 -0 -0.35844 -0.44986 0 0 0 0 -0.78178 0.07317 0 0.26975 0 0.10415 0 3.6196 1.32501 0.87729 2.01276
SER_11 -2.39396 0.25743 2.59029 -0.03502 0.00333 0.06408 0.59296 -1.2538 -0 -0 -0.2213 -0.70405 0 0 0 0 0 -0.07846 0 0.37026 0 0.48608 0.60035 -0.77834 0.96465 0.29968 0.76421
ASN_12 -1.41219 0.08786 1.63568 -0.19561 0.04023 0.33071 0.35928 -0.83656 -0 -0 -0.1433 -1.01126 0 0 0 0 0 -0.09498 0.01027 0 1.86775 -1.02707 0 -0.93687 -0.20993 0.17361 -1.36239
VAL_13 -4.56882 0.42413 1.23879 -0.28111 0.17221 0.06113 0.2708 -1.29343 -0.00459 -0.01378 0.07433 -0.08192 0 0 0 0 0 -0.03535 0.03398 0.08696 0 -0.45401 0 1.9342 -0.7549 0.17724 -3.01412
THR_14 -1.76161 0.09612 1.10851 -0.17438 0.08347 0.06352 0.13905 -0.72218 -0 -0 0.06559 -0.27853 0 0 0 0 0 -0.02784 0.00404 0.1128 0 -0.04695 2.3203 -1.0874 -0.20731 0.19916 -0.11364
CYS:disulfide_15 -4.62589 0.7511 2.06176 -0.03646 0 0.01438 0.21387 -1.27637 -0.00459 -0.01378 -0.54156 -0.18801 0 0 0 0 -0.76535 0.00463 0.00092 0.20181 0 -0.04081 0 3.6196 0.06802 0.19261 -0.36411
SER_16 -2.09901 0.05974 3.18969 -0.02892 0 0.06592 1.47997 -1.39165 -0.00311 -0.05349 -2.36143 -0.52725 0 0 0 0 0 -0.01763 0.00615 0.21825 0 -0.39132 0.60035 -0.77834 -0.22287 0.25559 -1.99935
PHE_17 -5.64342 0.93452 1.28193 -0.51716 0.01066 -0.03017 0.92825 -1.37241 -0 -0 0.52788 -0.22802 0 0 0 0 0 -0.1627 0.28676 0 2.80667 0.5676 0 1.0402 5.2426 0.48897 6.16216
GLY_18 -2.04016 0.43116 1.92203 -0.0001 0 0 0.8737 -0.99144 -0.01018 -0.10061 0.07114 -0.33794 0 0 0 0 0 -0.14778 0 0 0 0.60379 0 0.83697 5.97892 0.37747 7.46698
SER_19 -5.58608 0.66874 4.61752 -0.03286 0.0001 0.05461 1.79305 -2.17904 -0.0054 -0.04354 -2.6376 -0.12138 0 0 0 0 0 -0.01422 0.03571 0.18692 0 -0.43297 1.83862 -0.77834 0.21793 0.22486 -2.19338
THR_20 -4.68828 0.36285 4.02259 -0.23121 0.23105 0.09469 2.43577 -2.17232 -0.00449 -0.03609 -2.08901 -1.29341 0 0 0 0 0 0.12586 0.03736 0.77927 0 -0.02819 2.30622 -1.0874 -0.30666 0.23796 -1.30345
CYS:disulfide_21 -5.89983 0.67306 1.67138 -0.05898 0.00028 0.041 0.20444 -1.44242 -0 -0 -0.06362 -0.3891 0 0 0 0 -0.78178 -0.05018 0.14416 0.4452 0 0.11386 0 3.6196 -0.18246 0.26497 -1.69044
ALA_22 -4.09655 0.35781 3.25444 -0.02001 0 0 2.26497 -2.10181 -0.01103 -0.12038 -1.51577 -0.40295 0 0 0 0 0 0.25313 0 0 0 -0.51988 0 1.8394 -0.17296 0.16358 -0.82801
ARG_23 -3.09289 0.11305 2.22184 -0.58827 0.08436 0.33014 1.17971 -1.35035 -0 -0 -1.72796 0.66902 0 0 -0.92703 0 0 -0.09625 0.16423 2.52228 0 0.03323 0 -1.2888 -0.27012 0.3231 -1.70071
SER_24 -3.89089 0.1675 5.3234 -0.02803 0 0.06433 2.60249 -2.40151 -0 -0 -2.34488 -0.56923 0 0 0 -0.60912 0 -0.00382 0.01556 0.14844 0 -0.49026 0.85286 -0.77834 -0.49261 0.43 -2.0041
ALA_25 -1.11809 0.16172 1.42398 -0.02324 0 0 0.45451 -0.71434 -0 -0 0.77028 -0.35897 0 0 0 0 0 -0.06889 0 0 0 -0.40661 0 1.8394 -0.56798 0.26736 1.65912
ASP_26 -2.02473 0.16575 2.50919 -0.11768 0.01393 0.36534 0.743 -1.12576 -0 -0 0.25968 -0.37881 0 0 0 0 0 -0.06656 0.00077 0 1.82174 -0.05056 0 -2.3716 -0.50815 0.37005 -0.39439
GLY_27 -2.37288 0.16859 2.8516 -5e-05 0 0 1.59949 -1.40225 -0 -0 -2.02257 -0.38586 0 0 -0.92703 0 0 -0.1739 0 0 0 -1.44804 0 0.83697 -0.72465 0.48138 -3.5192
LEU_28 -4.14596 0.42262 3.14452 -0.47463 0.24491 0.10428 0.84908 -1.67906 -0.00293 -0.03743 -0.79041 0.17075 0 0 -0.31744 0 0 -0.01505 0.05355 0.68898 0 -0.16941 0 0.18072 -0.17098 0.35114 -1.59273
THR_29 -5.04973 0.2653 4.36567 -0.10991 0.09549 0.06748 1.93476 -2.17632 -0.00293 -0.03743 -2.56489 -0.80145 0 0 0 -0.60912 0 -0.02052 0.00508 0.07522 0 -0.56541 2.2943 -1.0874 0.28927 0.2873 -3.34526
ALA_30 -4.99649 0.73109 1.89626 -0.02224 0 0 1.36155 -1.86547 -0 -0 -1.17837 -0.38545 0 0 0 0 0 0.07891 0 0 0 -0.43014 0 1.8394 -0.03697 0.24163 -2.76629
SER_31 -3.87928 0.27991 4.06601 -0.02209 0 0.05323 2.43737 -2.07218 -0.01103 -0.12038 -1.76811 -0.3719 0 0 0 0 0 0.06219 0.01458 0.05236 0 -0.57151 0.60003 -0.77834 -0.02433 0.18568 -1.86778
CYS:disulfide_32 -4.73801 0.50042 2.04051 -0.04717 0.0016 0.01846 0.20436 -1.35261 -0 -0 -0.21723 -0.30915 0 0 0 0 -0.76535 -0.07932 0.03532 0.84356 0 0.103 0 3.6196 -0.06895 0.22181 0.01085
LEU_33 -5.01208 0.53548 4.26337 -0.45771 0.17889 0.09033 2.68677 -2.27903 -0.01018 -0.10061 -2.9059 0.13359 0 0 0 0 0 0.10634 0.12946 0.56889 0 -0.21089 0 0.18072 -0.07529 0.25986 -1.91797
CYS:disulfide_34 -3.39959 0.57504 1.78869 -0.04982 0.00756 0.02251 0.67571 -1.03846 -0.00119 -0.01953 -0.74671 -0.34435 0 0 0 0 -0.65619 -0.05041 0.04912 0.8036 0 -0.04938 0 3.6196 1.37655 0.96687 3.52965
PRO_35 -2.49104 0.53467 1.82095 -0.18636 0.07862 0.13333 0.71767 -0.74307 -0.00038 -0.00196 -0.36009 -0.00825 0 0 0 0 0 0.0091 0.02385 0.17206 0 -0.82414 0 -2.4119 1.7231 0.91382 -0.90002
ALA_36 -3.21932 0.29209 0.95235 -0.02536 0.00047 0 0.74216 -1.02804 -0.00119 -0.01953 -1.21716 -0.27119 0 0 0 0 0 0.00375 0 0 0 0.03898 0 1.8394 -0.14024 0.3129 -1.73994
THR_37 -3.1126 0.26763 1.99116 -0.18833 0.12171 0.07709 0.74589 -1.29897 -0.00715 -0.05954 0.68127 -0.39366 0 0 0 0 0 -0.04946 0.06334 0.1214 0 0.38721 2.2975 -1.0874 -0.16564 0.45106 0.84252
CYS:disulfide_38 -4.48918 0.32641 2.14143 -0.04655 0.00684 0.02031 0.68105 -1.50631 -0.02003 -0.13659 -0.38863 -0.35074 0 0 0 0 -0.51612 0.10827 0.0396 0.38546 0 0.14618 0 3.6196 0.16299 0.4493 0.63328
ARG_39 -2.22832 0.24116 1.77999 -0.76449 0.08553 0.50395 0.77564 -0.9942 -0.00678 -0.05758 0.50919 0.37016 0 0 0 0 0 -0.05193 0.01939 1.49165 0 -0.1793 0 -1.2888 -0.2989 0.25676 0.16312
GLY_40 -1.27794 0.11886 1.48358 -8e-05 0 0 0.28943 -0.71606 -0 -0 0.04722 -0.36408 0 0 0 0 0 -0.09533 0 0 0 0.52418 0 0.83697 -0.01694 0.262 1.09179
ALA_41 -3.60654 0.50303 1.92411 -0.02507 0.00012 0 1.21486 -1.50202 -0.02003 -0.13659 -0.42579 -0.21536 0 0 0 0 0 0.59274 0 0 0 0.03408 0 1.8394 -0.15623 0.90791 0.92863
PRO_42 -4.22872 0.50512 3.37694 -0.13976 0.00177 0.10182 1.6304 -1.44725 -0.00035 -0.00108 -1.00768 0.17801 0 0 0 0 0 0.00714 0.02052 0.26841 0 -1.01468 0 -2.4119 -0.76279 1.03334 -3.89075
GLU_43 -1.32079 0.07416 1.5794 -0.59611 0.23089 1.56666 0.25364 -0.74046 -0 -0 -0.40458 -3.22505 0 0 0 0 0 -0.04273 0.02405 0 3.47259 -0.12228 0 -2.7348 -0.67986 0.3414 -2.32388
GLY_44 -2.3008 0.26274 2.94192 -0.00034 0 0 1.15987 -1.43537 -0 -0 -0.64687 -0.19309 0 0 0 0 0 -0.09674 0 0 0 -0.76097 0 0.83697 -0.18163 0.17288 -0.24143
THR_45 -5.04132 0.61167 2.39891 -0.163 0.10147 0.05741 1.23782 -1.72457 -0 -0 -1.95358 -0.04007 0 0 0 0 0 0.12259 0.00832 0.09129 0 0.05544 2.29209 -1.0874 -0.107 0.43182 -2.70813
VAL_46 -8.4093 0.58066 4.10214 -0.26509 0.15288 0.05388 3.3999 -2.96466 -0.04303 -0.14259 -2.20074 -0.23787 0 0 0 0 0 -0.05816 0.12305 0.3251 0 -0.80086 0 1.9342 -0.41292 0.55766 -4.30574
CYS:disulfide_47 -6.82791 0.48829 4.4571 -0.05907 0.00013 0.04172 3.11941 -2.57044 -0.00065 -0.00477 -3.46077 -0.42383 0 0 0 0 -0.42384 -0.0385 0.01084 0.54225 0 0.1188 0 3.6196 -0.12852 0.33485 -1.20531
GLY_48 -4.55635 0.43883 3.84786 -0.00029 0 0 2.11791 -2.18435 -0.00522 -0.01546 -1.86789 -0.19744 0 0 0 0 0 -0.11356 0 0 0 -0.59618 0 0.83697 0.18011 0.4232 -1.69189
SER_49 -4.17255 0.46066 5.14575 -0.0304 0.00043 0.04901 2.78679 -2.19171 -0 -0 -1.23485 -1.05436 0 0 -1.31566 0 0 -0.07197 0.02918 0.16813 0 -0.18987 0.86948 -0.77834 -0.27211 0.55777 -1.24464
ASP_50 -4.18157 0.30983 5.95249 -0.23545 0.1466 0.79324 2.6437 -2.75088 -0.00742 -0.04152 -3.15032 -3.41087 0 0 -0.57013 -0.68121 0 -0.05713 0.41941 0 2.50388 -0.30856 0 -2.3716 -0.75445 0.49998 -5.25196
GLY_51 -2.93009 0.16981 2.86289 -5e-05 0 0 0.99034 -1.51691 -0 -0 -0.81278 -0.40738 0 0 0 0 0 -0.18689 0 0 0 -1.39851 0 0.83697 -0.93399 0.36721 -2.95941
ALA_52 -4.20213 0.39327 3.86593 -0.02433 0 0 1.78758 -2.26253 -0.00742 -0.04152 -1.88384 -0.26134 0 0 -0.57013 0 0 0.05257 0 0 0 0.06198 0 1.8394 -0.59336 0.24343 -1.60246
ASP_53 -3.80587 0.16221 3.48806 -0.10961 0.00583 0.3203 1.75134 -1.74705 -0.00845 -0.10163 -1.63821 -0.45301 0 0 -0.95795 0 0 -0.04819 0.02285 0 3.58262 -0.59387 0 -2.3716 -0.20431 0.42931 -2.27725
TYR_54 -10.1574 1.16424 5.43663 -0.6316 0.04632 0.29952 3.87794 -3.32599 -0 -0 -4.78139 -0.10008 0 0 0 -0.68121 0 0.09334 0.04961 0 1.94241 -0.31252 0.14313 1.2797 0.08419 1.26816 -4.30497
PRO_55 -2.71336 0.49025 1.63051 -0.11276 0.12817 0.0801 0.26753 -0.61885 -0 -0 -0.29776 0.2396 0 0 0 0 0 -0.00519 0.05321 1.1255 0 -0.9434 0 -2.4119 0.64566 1.43083 -1.01185
GLY_56 -4.5173 0.51332 4.41906 -0.00026 0 0 2.62611 -2.33631 -0.03781 -0.12713 -3.46003 -0.17468 0 0 0 0 0 -0.05369 0 0 0 -1.51213 0 0.83697 0.47061 0.67269 -2.68056
GLU_57 -7.04437 0.75388 6.61618 -0.36256 0.09498 0.46094 3.01169 -2.92077 -0.00035 -0.00108 -3.08616 -0.70761 0 0 0 -0.46671 0 -0.07837 0.13057 0 3.6207 -0.31754 0 -2.7348 -0.24929 0.36788 -2.9128
CYS:disulfide_58 -5.99024 0.67368 4.41496 -0.06504 0.00273 0.0669 1.77026 -2.33065 -0 -0 -0.93828 -0.35645 0 0 0 0 -0.51612 -0.05007 0.04638 1.09202 0 0.26595 0 3.6196 -0.13611 0.3443 1.91382
GLN_59 -6.15143 0.35594 5.5696 -0.65753 0.09479 0.68968 2.17381 -2.52402 -0 -0 -1.7909 -0.41613 0 0 0 0 0 0.07718 0.00231 0 2.70985 -0.15969 0 -0.18838 0.06304 0.30323 0.15136
LEU_60 -9.87204 0.95611 4.18492 -0.65031 0.5173 0.26649 2.6156 -3.31779 -0 -0 -1.61523 -0.16168 0 0 0 0 0 -0.01222 0.08803 1.25039 0 -0.19646 0 0.18072 -0.07902 0.36867 -5.47653
LEU_61 -7.06906 0.42144 4.71557 -0.48924 0.17042 0.11045 2.42425 -2.92239 -0 -0 -2.39133 0.25009 0 0 0 0 0 -0.01045 0.0799 0.50059 0 -0.23697 0 0.18072 -0.06887 0.49196 -3.8429
ARG_62 -6.48301 0.36162 5.70723 -0.45156 0.05424 0.22808 2.53128 -2.86611 -0 -0 -2.94748 0.30755 0 0 0 0 0 0.05549 0.0253 2.06259 0 -0.08863 0 -1.2888 -0.29636 0.46382 -2.62473
ARG_63 -6.1187 0.21431 6.10193 -1.23815 0.31778 0.86238 3.17602 -2.9041 -0.00958 -0.11492 -3.5849 0.16769 0 0 0 0 0 -0.03473 0.12201 3.41731 0 -0.02954 0 -1.2888 -0.3193 0.40607 -0.8572
ALA_64 -6.29339 0.56493 3.91759 -0.02228 0 0 2.59508 -2.97649 -0 -0 -1.767 -0.35081 0 0 0 0 0 -0.00642 0 0 0 -0.21805 0 1.8394 -0.30494 0.3363 -2.68608
CYS:disulfide_65 -5.60691 0.61256 3.60586 -0.0636 0.00053 0.0622 1.27243 -2.06882 -0.0022 -0.04604 -0.60332 -0.34919 0 0 0 0 -0.65619 -0.03587 0.00505 0.82457 0 0.26545 0 3.6196 0.43282 0.35064 1.61957
ALA_66 -3.58597 0.25176 2.87962 -0.02358 0 0 1.56006 -1.74717 -0 -0 -1.46375 -0.32543 0 0 -0.44142 0 0 0.02938 0 0 0 -0.12949 0 1.8394 0.4614 0.38736 -0.30782
ARG_67 -3.50207 0.28735 3.42772 -0.98592 0.25153 0.79098 1.33052 -1.60555 -0.0009 -0.00393 -1.47242 -0.07343 0 0 -0.44142 0 0 0.0106 0.03052 2.05335 0 -0.26065 0 -1.2888 0.33416 0.71044 -0.40794
GLN_68 -5.20745 0.59213 5.0197 -0.26592 0.0279 0.21662 2.76503 -2.48906 -0.00958 -0.11492 -1.85925 -0.72552 0 0 0 0 0 -0.05022 0.02913 0 3.39665 0.02873 0 -0.18838 1.15004 0.93435 3.24998
GLU_69 -3.61816 0.28239 2.98966 -0.45216 0.17808 1.39067 1.44621 -1.5639 -0.01765 -0.11933 -0.4296 -3.13702 0 0 0 0 0 -0.12042 0.03428 0 3.71257 -0.25602 0 -2.7348 0.39642 0.71803 -1.30075
ASN_70 -3.3922 0.29404 2.94542 -0.34481 0.08433 0.67402 1.18498 -1.61641 -0.01675 -0.1154 -1.41245 -1.72418 0 0 -0.59613 0 0 -0.05794 0.08569 0 2.67144 -0.48112 0 -0.93687 -0.64699 0.39878 -3.00256
VAL_71 -7.29635 0.82037 2.60357 -0.29009 0.20581 0.06824 1.98668 -2.43626 -0 -0 -0.682 -0.24659 0 0 0 0 0 -0.02385 0.02698 0.11936 0 -0.39002 0 1.9342 -0.50701 0.29661 -3.81035
PHE_72 -5.98765 0.49319 3.65302 -0.58893 0.03903 0.30586 2.47502 -2.3921 -0.00065 -0.00477 -1.65608 0.14372 0 0 -0.71953 0 0 0.00409 0.01966 0 1.89354 -0.30639 0 1.0402 -0.29626 0.25291 -1.63212
LYS_73 -6.07855 0.59358 5.87472 -0.39629 0.07271 0.1885 1.85555 -2.41388 -0 -0 -4.30216 0.17865 0 0 0 -1.00668 0 0.14229 0.19845 1.82215 0 -0.02589 0 -1.5107 -0.32994 0.39378 -4.74369
LYS_74 -5.5868 0.41815 4.35151 -0.49467 0.21051 0.30978 1.25323 -1.81235 -0.03745 -0.24811 -0.65919 -0.02702 0 0 0 0 0 0.00247 0.17761 1.76034 0 -0.16099 0 -1.5107 0.07428 0.43907 -1.54032
PHE_75 -10.758 2.10044 3.39346 -0.98991 0.12907 0.57911 2.08029 -2.71623 -0.02085 -0.13727 -2.30912 -0.19594 0 0 0 0 0 -0.00022 0.11112 0 1.49233 -0.47593 0 1.0402 0.12619 0.62233 -5.92889
ASP_76 -4.84291 0.47945 5.44279 -0.10202 0.00428 0.29207 2.89048 -2.40391 -0.005 -0.04077 -5.65281 -0.14815 0 0 0 -0.53997 0 -0.01492 0.00371 0 2.21824 0.22468 0 -2.3716 -0.11054 0.68647 -3.99042
GLY_77 -3.64967 0.32064 3.77919 -0.00044 0 0 1.54849 -1.97682 -0.00845 -0.10163 -1.35027 -0.17063 0 0 0 0 0 -0.0827 0 0 0 -1.52499 0 0.83697 0.11823 0.65838 -1.60371
PRO_78 -3.32498 0.50406 1.56303 -0.18997 0.00272 0.13242 0.43791 -0.80427 -0 -0 -1.17978 0.1489 0 0 0 0 0 0.01005 0.00275 0.35639 0 -0.89493 0 -2.4119 0.11943 0.65669 -4.87147
CYS:disulfide_79 -4.58584 0.68884 3.03993 -0.057 0 0.04141 1.36691 -1.44026 -0 -0 -0.55507 -0.35815 0 0 -0.95795 0 -0.42384 0.71558 0.28602 0.39228 0 -0.20456 0 3.6196 -0.00988 2.27707 3.8351
ASP_80 -3.32855 1.37692 2.74624 -0.16167 0.02885 0.57322 0.58498 -1.07644 -0 -0.00011 0.46527 -1.88947 0 0 0 0 0 4.61713 0.46809 0 2.05184 -0.29677 0 -2.3716 2.31111 5.4672 11.5663
PRO_81 -4.22248 1.45556 2.74995 -0.10369 0.00709 0.07645 1.49609 -1.10661 -0 -0 -1.03441 0.309 0 0 0 0 0 0.28775 0.16227 0.033 0 -0.93869 0 -2.4119 3.52779 5.24852 5.53571
CYS:disulfide_82 -5.09 0.5339 2.53708 -0.05144 0.03054 0.02338 1.32784 -1.64468 -0 -0 -1.81212 -0.47576 0 0 0 0 -0.64018 0.35176 0.02193 0.44765 0 0.25153 0 3.6196 3.37062 3.149 5.95065
GLN_83 -1.51339 0.29262 1.96222 -0.65758 0.10125 0.65861 1.1711 -0.9113 -0 -0 -1.00744 -0.66865 0 0 0 0 0 -0.02605 0.00784 0 2.3225 0.07209 0 -0.18838 2.51667 0.97407 5.10617
GLY_84 -1.40243 0.17041 1.87902 -8e-05 0 0 0.9434 -0.93471 -0.02108 -0.1258 -0.68048 -0.32216 0 0 0 0 0 -0.10185 0 0 0 -1.54117 0 0.83697 0.52886 0.22849 -0.54261
ALA_85 -4.26374 0.63581 0.59433 -0.02457 2e-05 0 0.89117 -1.19145 -0.01609 -0.08504 -1.07626 -0.21574 0 0 0 0 0 -0.02799 0 0 0 -0.08222 0 1.8394 -0.23076 0.46402 -2.7891
LEU_86 -4.48042 0.59013 3.54822 -0.50912 0.27712 0.13738 1.70904 -1.83349 -0.00097 -0.01913 -1.59277 0.03546 0 0 0 0 0 -0.01146 0.06765 1.06907 0 -0.12079 0 0.18072 0.1839 1.09953 0.33006
PRO_87 -4.2911 0.93518 1.82504 -0.13847 0.00493 0.09909 0.39788 -0.72596 -0 -0 -0.54337 0.22249 0 0 0 0 0 0.72876 0.02698 0.38241 0 -1.00186 0 -2.4119 0.24382 1.29639 -2.9497
ASP_88 -4.21168 0.58124 5.93936 -0.17533 0.01809 0.5373 2.7156 -2.30508 -0 -0 -3.89289 -1.03972 0 0 -1.02154 -0.38103 0 -0.07175 0.02619 0 2.98636 -0.06607 0 -2.3716 -0.58844 1.73654 -1.58446
PRO_89 -2.0433 0.36445 1.99559 -0.06788 0 0.04221 0.73675 -0.79209 -0 -0 0.23045 0.58462 0 0 0 0 0 -0.22324 0.0455 0.20569 0 -0.86236 0 -2.4119 0.03086 1.42303 -0.74163
SER_90 -2.99984 0.34651 3.63966 -0.04295 0.00533 0.05985 1.7259 -1.57061 -0.03172 -0.24394 -3.00617 -0.19381 0 0 -1.02154 -0.38103 0 0.15115 0.00844 0.30021 0 -0.27455 1.75825 -0.77834 -0.00787 0.5345 -2.02258
ARG_91 -7.27744 0.40135 6.43608 -0.43524 0.06357 0.2299 1.78393 -2.61807 -0.01872 -0.12583 -1.47233 0.07476 0 0 0 0 0 0.01645 0.19932 2.21912 0 -0.2126 0 -1.2888 -0.38573 0.53979 -1.8705
SER_92 -3.43927 0.24827 4.2498 -0.02888 0 0.06742 2.49273 -1.90956 -0.00933 -0.09232 -2.7547 -0.39612 0 0 -0.57309 0 0 -0.00665 6e-05 0.461 0 -0.15551 0.86407 -0.77834 -0.10442 0.45879 -1.40604
CYS:disulfide_93 -4.97739 0.57554 1.73403 -0.063 0.00902 0.04499 0.43523 -1.16133 -0.00779 -0.06814 -0.14289 -0.44073 0 0 0 0 -0.64018 -0.07711 0.40142 0.30568 0 0.03113 0 3.6196 0.23131 0.87185 0.68125
ARG_94 -7.61678 0.70535 6.03185 -0.58351 0.05477 0.34182 3.17469 -3.06427 -0.00449 -0.01314 -3.75349 0.64259 0 0 0 -0.60871 0 0.07229 0.15575 2.22834 0 -0.02601 0 -1.2888 0.18898 0.36425 -2.99851
VAL_95 -6.26192 0.43071 2.38709 -0.31814 0.32004 0.07279 1.37285 -1.84292 -0.01265 -0.06049 -1.11383 -0.65671 0 0 0 0 0 0.01098 0.18562 2.12257 0 -0.64359 0 1.9342 -0.22781 0.48852 -1.8127
ASN_96 -7.07516 0.80203 8.09192 -0.30657 0.04114 0.48617 4.38511 -3.62955 -0.02295 -0.11229 -5.35009 -0.37437 0 0 -1.78781 -0.61596 0 -0.11638 0.02045 0 2.43307 0.02838 0 -0.93687 -0.16694 1.15637 -3.0503
PRO_97 -3.34684 0.50361 1.71333 -0.07487 0 0.0458 0.50062 -0.67933 -0 -0 0.54445 0.56275 0 0 0 0 0 -0.23232 0.04982 0.35557 0 -0.73829 0 -2.4119 0.07377 1.22372 -1.91011
ARG_98 -3.35812 0.24277 4.12016 -1.13287 0.31363 0.73349 2.07807 -1.77061 -0.0045 -0.06215 -2.37692 0.10447 0 0 -0.81915 -1.02161 0 -0.02469 0.06141 2.30702 0 -0.19686 0 -1.2888 0.22979 0.6464 -1.21906
THR_99 -4.40357 0.54168 4.34498 -0.12543 0.09449 0.07419 1.78873 -1.87778 -0.01095 -0.16016 -0.15674 -1.26638 0 0 -1.52288 0 0 -0.05696 0.08435 0.14802 0 -0.62285 2.29851 -1.0874 0.01526 0.52437 -1.37652
ARG_100 -6.17109 0.38047 5.11319 -1.13236 0.29069 0.71533 2.16492 -2.42449 -0.01846 -0.09915 -2.12789 0.12878 0 0 0 0 0 -0.02209 0.09287 2.18041 0 0.04718 0 -1.2888 0.09102 0.42436 -1.6551
ARG_101 -6.12885 0.78226 5.99153 -0.45004 0.0613 0.22789 2.5093 -2.5512 -0.00645 -0.0979 -1.6069 0.46276 0 0 -0.55422 0 0 0.04304 0.0802 2.33167 0 -0.1348 0 -1.2888 -0.05644 0.98121 0.59555
PRO_102 -7.28202 1.79957 2.16573 -0.14697 0.03125 0.10488 0.4571 -1.031 -0 -0 -0.6421 0.18741 0 0 0 0 0 0.09035 0.02226 0.19733 0 -0.84766 0 -2.4119 -0.68944 1.41151 -6.58369
GLU_103 -5.98428 0.30821 6.67786 -0.20514 0.03089 0.32521 3.80828 -2.92646 -0.00107 -0.00287 -4.37645 -0.64252 0 0 0 -1.22467 0 -0.01227 0.01137 0 3.21411 -0.09438 0 -2.7348 -0.34129 0.84838 -3.32188
MET_104 -9.45332 1.47627 2.64856 -0.33265 0.09866 0.18196 0.77653 -1.65727 -0.01882 -0.07324 -0.62516 -0.45078 0 0 0 0 0 -0.03697 0.06334 2.89967 0 0.19626 0 0.60916 0.35515 0.40141 -2.94125
LEU_105 -6.68358 0.45749 4.29415 -0.45895 0.21602 0.11081 1.64884 -2.38177 -0.03316 -0.24922 -1.74835 0.05207 0 0 0 0 0 0.02035 0.15293 1.67932 0 -0.09398 0 0.18072 0.27662 0.5786 -1.9811
LEU_106 -3.62929 0.3083 2.48892 -0.56197 0.1951 0.14741 0.27604 -1.17319 -0.01882 -0.07324 -0.43467 0.21211 0 0 0 0 0 0.06811 0.01576 0.57479 0 -0.30919 0 0.18072 -0.06817 0.59596 -1.20533
ARG_107 -4.60709 1.12176 3.24893 -0.76398 0.24235 0.36617 0.80389 -1.47552 -0.00588 -0.05579 -0.18621 0.19556 0 0 0 0 0 0.10974 0.14432 2.65612 0 -0.20325 0 -1.2888 -0.09632 1.15423 1.36023
PRO_108 -3.84891 1.21928 2.66634 -0.19069 0.06535 0.15482 0.62645 -1.03424 -0 -0 -0.56596 -0.37677 0 0 -0.26276 0 0 -0.05816 0.01273 0.15447 0 -1.1874 0 -2.4119 -0.3614 28.5629 23.1641
GLU_109 -2.12324 0.55275 2.27901 -0.21084 0.03409 0.30001 0.17333 -1.04725 -0 -0 0.25371 -0.56509 0 0 0 0 0 -0.03828 0.00027 0 3.13555 -0.13559 0 -2.7348 -0.25313 27.649 27.2695
SER_110 -2.24697 0.04511 2.07067 -0.02671 0 0.04348 0.40615 -0.96121 -0 -0 0.27152 -1.0315 0 0 0 0 0 -0.0202 0.00199 0.48193 0 -0.35272 0.60011 -0.77834 0.10376 0.08519 -1.30775
CYS:disulfide_111 -4.0528 0.78315 2.03028 -0.03591 0 0.01428 0.45679 -1.03986 -0 -0 -0.02235 -0.15533 0 0 0 0 -0.76777 0.48819 0.06332 0.20409 0 -0.13823 0 3.6196 1.08307 0.64429 3.1748
PRO_112 -2.18474 0.47148 1.81654 -0.13512 0.00115 0.09996 0.75819 -0.74781 -0 -0 -0.97301 0.18914 0 0 0 0 0 0.00766 0.02547 0.17339 0 -1.16504 0 -2.4119 0.683 0.97859 -2.41305
ALA_113 -1.15599 0.04575 1.21788 -0.02987 0.0091 0 0.23904 -0.61895 -6e-05 -0.00015 -0.24448 -0.51324 0 0 0 0 0 0.03802 0 0 0 0.00659 0 1.8394 0.07802 0.65916 1.57024
ARG_114 -4.10132 0.24732 3.54505 -0.54945 0.10245 0.3163 1.59471 -1.77343 -0 -0 -1.16086 0.50923 0 0 0 0 0 -0.05013 0.08011 1.91731 0 0.00664 0 -1.2888 0.35159 0.34049 0.08721
GLN_115 -2.02614 0.12761 1.56627 -0.68721 0.11062 0.7449 0.25744 -0.79708 -6e-05 -0.00015 -0.19487 -0.73777 0 0 0 0 0 -0.00499 0.17987 0 2.41786 -0.00295 0 -0.18838 0.19997 0.16071 1.12566
ALA_116 -3.78481 0.78125 3.10767 -0.02929 0.02449 0 1.58724 -1.83421 -0.03036 -0.15085 -1.6487 -0.49905 0 0 0 0 0 0.35774 0 0 0 -0.18236 0 1.8394 0.46505 0.73795 0.74115
PRO_117 -4.72479 0.75461 2.69799 -0.13349 0.00146 0.09495 1.13795 -1.59786 -0 -0 -2.19764 0.22311 0 0 0 0 0 -0.09497 0.02311 0.11399 0 -1.09287 0 -2.4119 -0.12394 0.94587 -6.38443
VAL_118 -8.4201 1.06028 5.02753 -0.27623 0.25819 0.05743 3.61103 -3.31807 -0.00059 -0.00154 -3.01499 -0.2347 0 0 0 0 0 -0.06851 0.00475 0.36702 0 -0.73293 0 1.9342 -0.4934 0.41467 -3.82594
CYS:disulfide_119 -7.79617 0.66704 5.2194 -0.06836 0.00227 0.05135 3.15609 -2.85781 -0 -0 -3.95851 -0.41045 0 0 0 0 -0.59107 0.06986 0.0021 0.41171 0 0.06456 0 3.6196 -0.12513 0.27235 -2.27117
GLY_120 -4.76897 0.43949 3.55413 -0.00034 0 0 1.90106 -2.16935 -0.00059 -0.00154 -1.74857 -0.20246 0 0 0 0 0 -0.09973 0 0 0 -0.29607 0 0.83697 0.16194 0.29409 -2.09993
ASP_121 -3.46865 0.3682 4.77255 -0.23108 0.00666 0.75392 1.9286 -2.08224 -0.03244 -0.26797 -3.12981 0.07709 0 0 0 -0.4134 0 -0.04004 0.13004 0 3.43238 -0.0047 0 -2.3716 -0.11234 0.46674 -0.21811
ASP_122 -2.95825 0.32833 3.64865 -0.12399 0.01563 0.37952 1.49827 -1.7023 -0.02289 -0.19969 -1.67731 -0.70855 0 0 0 -0.57935 0 -0.06914 0.02467 0 3.02848 -0.31783 0 -2.3716 -0.58305 0.48802 -1.90236
GLY_123 -3.23809 0.45496 2.80562 -6e-05 0 0 0.78796 -1.54628 -0.00865 -0.06547 -1.39299 -0.41925 0 0 0 0 0 -0.18112 0 0 0 -1.46893 0 0.83697 -0.88218 0.31776 -3.99977
VAL_124 -4.91752 0.36099 2.998 -0.28142 0.17054 0.05818 1.36926 -1.94835 -0.00114 -0.00307 -0.83689 0.00433 0 0 0 0 0 -0.06573 0.00108 0.08294 0 -0.45999 0 1.9342 -0.81012 0.18162 -2.16309
THR_125 -4.82637 0.31801 2.40703 -0.17047 0.07745 0.06075 1.13973 -1.69315 -0.02492 -0.25567 -1.05053 -0.26455 0 0 -0.79988 0 0 -0.05327 0.00609 0.11247 0 -0.02762 2.35492 -1.0874 -0.24189 0.23556 -3.78369
TYR_126 -9.6955 0.86813 4.17689 -0.62132 0.03274 0.31907 3.32199 -2.85984 -0.00551 -0.08771 -3.0496 -0.09953 0 0 0 -0.65471 0 0.03347 0.00761 0 1.97767 -0.37558 0.0347 1.2797 -0.06299 0.4101 -5.05024
GLU_127 -4.04695 0.26445 3.652 -0.44632 0.18133 1.3892 1.70353 -1.86718 -0.02295 -0.15197 -1.29135 -3.08382 0 0 0 0 0 -0.09927 0.00589 0 3.75218 -0.32597 0 -2.7348 -0.41862 0.48501 -3.05562
ASN_128 -8.11145 0.71791 7.40349 -0.34869 0.03404 0.63794 3.66382 -3.714 -0.02295 -0.15207 -3.36002 -0.68938 0 0 -0.64421 0 0 -0.00012 0.16455 0 1.51546 -0.04821 0 -0.93687 -0.13421 0.43537 -3.5896
ASP_129 -3.44389 0.18589 4.76576 -0.10149 0.00222 0.30318 2.5781 -2.17136 -0.03036 -0.15074 -3.81446 -0.45182 0 0 0 -0.92604 0 -0.03171 0.00703 0 1.69521 0.15043 0 -2.3716 0.02334 0.47156 -3.31076
CYS:disulfide_130 -5.04677 0.43668 4.04963 -0.06271 0.00208 0.06587 1.83936 -2.02782 -0 -0 -1.57509 -0.37728 0 0 0 0 -0.76777 -0.01698 0.10956 0.72633 0 0.27138 0 3.6196 0.20267 0.38469 1.83344
VAL_131 -7.37647 0.62082 5.09724 -0.31966 0.32436 0.07334 2.64916 -2.89094 -0 -0 -1.62243 -0.23372 0 0 -0.64421 0 0 0.01846 0.00348 0.10686 0 -0.27091 0 1.9342 0.28033 0.30514 -1.94495
MET_132 -9.57632 0.97592 4.92708 -0.47396 0.24003 0.16093 2.24372 -2.87886 -0 -0 -2.01439 -0.26114 0 0 0 0 0 0.05821 0.37519 2.03591 0 0.00442 0 0.60916 -0.07811 0.50328 -3.14894
GLY_133 -3.6602 0.20458 4.53125 -5e-05 0 0 2.43746 -2.31688 -0 -0 -2.41665 -0.42221 0 0 0 0 0 -0.07484 0 0 0 0.25999 0 0.83697 0.54281 0.37802 0.30027
ARG_134 -8.56144 0.6614 8.35463 -0.70294 0.1221 0.43214 2.95391 -3.99025 -0 -0 -3.59198 0.39616 0 0 -0.26276 0 0 0.01786 0.4075 2.41022 0 -0.12446 0 -1.2888 0.30068 0.36409 -2.10194
SER_135 -5.2689 0.30564 5.31733 -0.02754 0 0.06364 2.97503 -2.68184 -0 -0 -2.79664 -0.57765 0 0 0 -0.65471 0 0.08875 0.01227 0.71656 0 0.33517 0.64278 -0.77834 -0.14905 0.37224 -2.10525
GLY_136 -4.82967 0.56631 5.51014 -5e-05 0 0 3.45074 -2.92802 -0 -0 -3.54784 -0.42829 0 0 0 0 0 -0.07795 0 0 0 0.33278 0 0.83697 0.58207 0.16891 -0.3639
ALA_137 -4.50385 0.56056 4.09059 -0.02294 0 0 2.49193 -2.41803 -0 -0 -1.64457 -0.3546 0 0 -0.57309 0 0 0.00201 0 0 0 -0.3137 0 1.8394 0.27714 0.26856 -0.30057
ALA_138 -2.76333 0.15708 2.78041 -0.02259 0 0 1.52629 -1.6167 -0 -0 -1.01682 -0.3722 0 0 0 0 0 -0.05328 0 0 0 -0.34157 0 1.8394 -0.53433 0.27512 -0.1425
ARG_139 -5.46172 0.31668 5.27809 -0.59942 0.08972 0.35745 2.66336 -2.47763 -0.02237 -0.1393 -2.55839 0.32306 0 0 0 -0.57935 0 -0.03988 0.08948 2.13225 0 -0.08129 0 -1.2888 -0.40679 0.25594 -2.14892
GLY_140 -4.05731 0.48297 3.74887 -5e-05 0 0 2.37838 -2.05116 -0.01265 -0.06049 -2.12062 -0.40902 0 0 0 0 0 -0.05866 0 0 0 -1.36898 0 0.83697 -0.52153 0.33095 -2.88234
LEU_141 -4.65159 0.39715 3.31849 -0.4642 0.2099 0.08472 1.44818 -1.84635 -0 -0 -0.9511 0.04934 0 0 0 0 0 0.05017 0.03544 0.65845 0 0.0335 0 0.18072 -0.44418 0.29197 -1.59938
LEU_142 -3.6508 0.38144 1.95168 -0.58427 0.13181 0.15699 0.63397 -1.0989 -0.02117 -0.14404 0.79255 0.21144 0 0 0 0 0 -0.0722 0.17934 0.55659 0 -0.34627 0 0.18072 -0.07122 0.33036 -0.48201
LEU_143 -6.76363 0.45796 3.17972 -0.77238 0.40679 0.24291 1.53254 -2.02922 -0.00393 -0.04388 -1.47732 0.25074 0 0 0 0 0 0.06754 0.14787 2.88925 0 -0.02521 0 0.18072 -0.13431 0.463 -1.43085
GLN_144 -5.42275 0.78296 5.38533 -0.48735 0.05865 0.4609 1.82498 -2.45486 -0.02117 -0.14404 -0.50028 -0.9035 0 0 0 -0.60454 0 -0.03017 0.02703 0 3.33555 -0.31688 0 -0.18838 0.19483 0.47334 1.46965
LYS_145 -6.44321 0.56039 6.56219 -0.39045 0.05314 0.2089 2.64612 -2.8542 -0 -0 -4.46473 0.0654 0 0 -0.93683 -1.06799 0 -0.04285 0.33273 1.22834 0 -0.02065 0 -1.5107 0.64528 0.45654 -4.97257
VAL_146 -8.44289 0.90258 4.32288 -0.30481 0.19511 0.06742 3.01966 -2.77344 -0 -0 -1.73241 -0.21247 0 0 0 0 0 -0.00503 0.00273 0.17035 0 -0.43175 0 1.9342 0.41987 0.47608 -2.39192
ARG_147 -8.34273 0.3703 7.32799 -1.14716 0.35599 0.89855 2.73064 -3.31089 -0.0203 -0.13246 -2.96896 -0.03476 0 0 -0.35059 0 0 0.22223 0.16845 3.28671 0 -0.09637 0 -1.2888 0.33333 0.60676 -1.39207
SER_148 -3.17455 0.09764 2.94886 -0.02622 0 0.02198 0.87995 -1.24069 -0 -0 -1.52279 -0.13664 0 0 0 -0.14195 0 -0.00168 0.00226 0.4395 0 -0.00735 0.61246 -0.77834 0.03791 0.61472 -1.37494
GLY_149 -3.60599 0.10214 3.9742 -0.00059 0 0 1.88219 -2.02767 -0.00219 -0.04875 -1.80607 -0.21545 0 0 0 0 0 -0.07071 0 0 0 -1.53225 0 0.83697 -0.06666 0.27512 -2.30569
GLN_150 -3.70158 0.16475 2.52527 -0.84466 0.339 1.30407 0.49337 -1.26616 -0 -0 -1.08736 -1.98746 0 0 0 0 0 0.00285 0.00183 0 4.23793 -0.04825 0 -0.18838 0.05075 0.14159 0.13754
CYS:disulfide_151 -5.33829 0.53714 3.38177 -0.04144 0 0.01584 0.81125 -1.6994 -0.01408 -0.14144 -0.61694 -0.2112 0 0 -0.79988 0 -0.59107 -0.01526 0.00423 0.22862 0 0.25781 0 3.6196 -0.41524 0.2016 -0.82637
GLN_152 -3.87603 0.31571 4.05298 -0.23644 0.02759 0.17465 1.68707 -1.6717 -0.04748 -0.24565 -2.3779 -0.78556 0 0 0 -1.26996 0 0.01149 0.04573 0 2.9648 -0.0774 0 -0.18838 -0.36016 0.1303 -1.72634
GLY_153 -0.85609 0.02895 0.97788 -0.00011 0 0 0.00189 -0.41982 -0 -0 0.00805 -0.40059 0 0 0 0 0 0.02803 0 0 0 0.43815 0 0.83697 0.74938 0.14178 1.53447
ARG_154 -5.38916 0.46031 5.70777 -0.56798 0.11221 0.28145 1.87365 -2.18001 -0.03499 -0.23503 -2.83936 0.2902 0 0 0 -1.26996 0 0.08744 0.21423 2.15758 0 -0.03895 0 -1.2888 0.78934 0.37029 -1.49976
ASP_155 -4.11192 0.42753 5.24549 -0.18023 0.08268 0.60639 1.64603 -2.15561 -0.01794 -0.14867 -3.13729 -3.8042 0 0 -0.84319 -0.51684 0 -0.02387 0.06725 0 4.9396 0.29893 0 -2.3716 0.49457 0.57463 -2.92825
GLN_156 -4.22282 0.94239 4.81427 -0.63556 0.07831 0.73471 0.77788 -1.89867 -0.04214 -0.43834 -2.33103 -0.42998 0 0 -0.25051 -0.51684 0 0.03006 0.50234 0 1.50763 0.17418 0 -0.18838 0.88619 0.49695 -0.00935
CYS:disulfide_157 -3.68651 0.62982 2.1864 -0.05381 0.14612 0.02698 0.34024 -1.14961 -0.01669 -0.13932 0.69627 -0.35821 0 0 0 0 -0.55145 -0.0382 0.08643 0.28967 0 0.01872 0 3.6196 2.48677 2.28989 6.82312
PRO_158 -2.17842 0.82094 1.42439 -0.09325 0.00057 0.05786 0.30962 -0.50182 -0 -0 0.06966 0.71618 0 0 0 0 0 -0.10785 0.02087 0.47429 0 -0.23132 0 -2.4119 1.92409 1.91301 2.20694
GLU_159 -3.43985 0.47915 4.03039 -0.46981 0.13333 0.69487 0.59262 -1.52951 -0.01127 -0.07515 -0.56389 -1.0918 0 0 0 0 0 -0.07021 0.04054 0 3.89584 0.12601 0 -2.7348 -0.30264 0.9685 0.67232
PRO_160 -1.91529 0.37267 1.85302 -0.11934 0.00187 0.08739 0.35621 -0.6854 -0.00917 -0.05765 -0.36889 0.26393 0 0 0 0 0 0.05276 0.01443 0.16887 0 -1.04324 0 -2.4119 -0.50492 0.98515 -2.9595
CYS:disulfide_161 -4.27915 0.5033 3.06998 -0.06088 0.00054 0.04269 1.14435 -1.62236 -0.02996 -0.24785 -1.05781 -0.39183 0 0 0 0 -0.26892 -0.04293 0.01438 0.64192 0 0.16951 0 3.6196 -0.47973 0.29306 1.01791
ARG_162 -3.94967 0.53987 2.45366 -0.83142 0.15496 0.50599 0.56854 -1.20155 -0.01949 -0.06781 0.01387 0.54515 0 0 0 0 0 -0.09444 0.09915 2.1444 0 0.03827 0 -1.2888 -0.31348 0.23862 -0.46418
PHE_163 -3.296 0.52079 2.10274 -0.59962 0.04928 0.37672 0.70245 -1.11714 -0.00411 -0.04551 -0.15468 -0.05014 0 0 0 0 0 0.04129 0.08757 0 1.91381 0.29088 0 1.0402 -0.03333 0.49572 2.32094
ASN_164 -2.19122 0.23058 2.94346 -0.19786 0.03853 0.35705 1.33576 -1.40856 -0.03385 -0.26259 -1.10243 -0.92229 0 0 0 0 0 4.23161 0.02342 0 1.82777 -0.84133 0 -0.93687 0.03565 14.5508 17.6776
ALA_165 -4.19013 0.75671 1.745 -0.01932 0 0 0.42038 -1.59024 -0.04085 -0.22431 -0.77939 -0.04429 0 0 0 0 0 0.02176 0 0 0 0.01548 0 1.8394 -0.02833 14.7003 12.5821
VAL_166 -6.15464 0.50543 3.26046 -0.37498 0.25486 0.09294 2.65418 -2.35951 -0 -0 -2.11042 0.01736 0 0 0 0 0 -0.05799 0.03057 1.15923 0 -0.60634 0 1.9342 -0.03859 0.68871 -1.10452
CYS:disulfide_167 -5.76673 0.7308 2.65911 -0.05922 0.00024 0.04111 0.77755 -1.66211 -0.00377 -0.01098 -0.24948 -0.40122 0 0 0 0 -0.55145 -0.04807 0.0457 0.49017 0 0.13928 0 3.6196 -0.24705 0.8205 0.32397
LEU_168 -8.9572 0.65741 4.27217 -0.52683 0.20494 0.12821 2.22828 -3.06288 -0 -0 -2.21811 0.11397 0 0 0 0 0 0.09312 0.23716 0.68465 0 -0.34047 0 0.18072 -0.17162 0.79265 -5.68383
SER_169 -3.09891 0.06305 3.41218 -0.03205 0.00017 0.05703 1.98219 -1.6461 -0.02748 -0.33368 -1.91717 -0.84979 0 0 0 -0.58976 0 0.0053 4e-05 0.52965 0 0.43373 0.60905 -0.77834 -0.01604 0.60521 -1.59172
ARG_170 -4.83173 0.42432 5.60914 -0.86551 0.1396 0.5601 2.4736 -2.52946 -0.01827 -0.14501 -2.75937 0.31432 0 0 0 -0.4134 0 -0.0299 0.05659 2.96163 0 -0.21331 0 -1.2888 0.14682 0.45156 0.04291
ARG_171 -4.10946 0.33214 4.54979 -1.48589 0.4171 1.24338 1.87118 -2.10892 -0.00723 -0.07871 -0.69604 0.45379 0 0 -0.59269 -0.58976 0 0.00035 0.54658 3.92601 0 -0.1246 0 -1.2888 -0.11853 0.85165 2.99134
GLY_172 -1.46862 0.25868 1.19617 -9e-05 0 0 0.32291 -0.60671 -0.01462 -0.09214 0.85363 -0.34448 0 0 0 0 0 -0.00802 0 0 0 0.49675 0 0.83697 0.23955 0.92435 2.59434
ARG_173 -5.68595 0.48534 5.55239 -0.91333 0.16568 0.59486 1.73497 -2.509 -0.04128 -0.22572 -1.6079 0.22181 0 0 0 0 0 -0.0652 0.1205 2.68666 0 -0.07076 0 -1.2888 1.37092 1.33959 1.86478
PRO_174 -6.31383 0.69355 3.98404 -0.19349 0.00218 0.13899 1.00169 -1.65054 -0 -0 -1.65978 -0.01646 0 0 -0.35059 0 0 0.04538 0.00996 0.86338 0 -0.84034 0 -2.4119 0.61108 1.14449 -4.94218
ARG_175 -8.55037 0.97223 8.01382 -0.49866 0.08079 0.23885 4.37292 -3.79925 -0.01196 -0.05275 -5.14267 0.56422 0 0 -0.93683 -0.60454 0 0.00937 0.72949 2.63318 0 -0.23962 0 -1.2888 -0.48094 0.94339 -3.04811
CYS:disulfide_176 -5.89109 0.64918 3.23918 -0.0707 0.0036 0.06809 1.17649 -1.79102 -0 -0 -1.40818 -0.29245 0 0 0 0 -0.26892 0.03866 0.08203 1.61014 0 0.12373 0 3.6196 0.05479 1.04764 1.99075
SER_177 -3.24677 0.6299 3.21446 -0.01728 0 0.03013 2.17013 -1.75408 -0.01196 -0.05275 -2.67619 -1.07348 0 0 0 0 0 0.47047 0.01984 0.8136 0 -0.20423 0.61198 -0.77834 0.75526 0.54401 -0.55531
CYS:disulfide_178 -4.21912 1.37475 2.04018 -0.03073 0 0.02611 0.99306 -1.28522 -0 -0.0001 -1.16754 -0.40144 0 0 0 0 -0.25306 0.46833 0.02618 0.60334 0 0.49176 0 3.6196 6.12168 0.66667 9.07445
ASP_179 -4.03147 0.95906 4.01469 -0.23849 0.03654 0.78962 1.41335 -1.74139 -0 -1e-05 -1.32628 -0.26811 0 0 -0.42226 0 0 0.00453 0.04152 0 2.45631 -0.30158 0 -2.3716 5.47746 0.57185 5.06373
ARG_180 -3.1802 0.53895 3.65601 -0.92397 0.21657 0.74032 1.36564 -1.65305 -0.04213 -0.26109 -2.07925 -0.27427 0 0 -0.42226 0 0 -0.04369 0.08768 2.44634 0 -0.08745 0 -1.2888 0.68378 0.69787 0.177
VAL_181 -5.24091 0.50179 1.37862 -0.27515 0.18835 0.06276 0.98704 -1.37994 -0 -0 -1.22795 -0.20676 0 0 -0.96989 0 0 0.04562 0.12936 0.25858 0 -0.76452 0 1.9342 0.54242 1.01215 -3.02423
THR_182 -2.2334 0.21751 1.40967 -0.10812 0.06364 0.08074 0.16922 -0.87023 -0.0254 -0.08979 0.04415 -0.79298 0 0 0 0 0 0.08329 0.00321 0.09314 0 -0.50876 2.27305 -1.0874 -0.4639 0.73783 -1.00452
CYS:disulfide_183 -4.0021 0.48931 1.82918 -0.04246 0.00026 0.01802 0.70547 -1.10877 -0.01362 -0.06705 -0.65733 -0.25472 0 0 0 0 -0.49799 -0.02377 0.00031 0.35425 0 0.21306 0 3.6196 -0.06724 0.4236 0.91802
ASP_184 -1.20125 0.10522 2.01072 -0.30099 0.08616 1.00891 1.01999 -0.93245 -0.00897 -0.0347 -2.03508 -2.68166 0 0 0 0 0 0.35677 0.16085 0 3.83434 -0.51845 0 -2.3716 0.32086 0.46355 -0.71778
GLY_185 -1.09463 0.07061 1.66834 -7e-05 0 0 0.89814 -0.80042 -0 -0 -0.74134 -0.37547 0 0 0 0 0 0.16161 0 0 0 -0.79354 0 0.83697 1.01353 0.65895 1.50268
ALA_186 -1.97818 0.15385 1.88494 -0.02517 2e-05 0 0.85596 -1.12376 -0 -0 -1.34521 -0.19857 0 0 0 0 0 -0.05296 0 0 0 -0.12936 0 1.8394 0.41856 0.57267 0.87221
TYR_187 -3.31855 0.35153 1.88464 -0.57678 0.08505 0.27685 0.6616 -1.00272 -0.00751 -0.065 -0.36494 -0.15441 0 0 0 0 0 -0.01855 0.02597 0 2.35482 -0.09945 0.00069 1.2797 -0.54367 0.41977 1.18903
ARG_188 -3.81467 0.6895 4.08957 -0.62166 0.11985 0.44596 1.55502 -1.95784 -0.04445 -0.23709 -1.73868 -0.36809 0 0 0 0 0 0.44343 0.04616 2.47992 0 -0.17768 0 -1.2888 -0.02427 0.99211 0.58827
PRO_189 -4.97855 0.69439 2.40661 -0.1208 0.00226 0.08593 1.01239 -1.32874 -0 -0 -1.87395 0.26035 0 0 0 0 0 -0.08325 0.02639 0.12568 0 -0.98737 0 -2.4119 -0.30748 1.03722 -6.44083
VAL_190 -6.93041 0.6399 4.85647 -0.23675 0.11247 0.0458 3.11983 -3.08831 -0.00299 -0.00873 -2.82904 -0.28589 0 0 0 0 0 0.03483 0.06395 0.62138 0 -0.4026 0 1.9342 -0.42007 0.42251 -2.35343
CYS:disulfide_191 -7.41161 0.50205 5.55711 -0.06296 0.00086 0.04465 3.74709 -2.81355 -0 -0 -4.31399 -0.4102 0 0 0 0 -0.45321 -0.01722 0.00919 0.64929 0 0.1426 0 3.6196 -0.03425 0.2713 -0.97324
ALA_192 -6.47986 0.72579 3.83158 -0.02138 0 0 2.54138 -2.70885 -0.00299 -0.00873 -1.56067 -0.17769 0 0 0 0 0 -0.02547 0 0 0 0.18345 0 1.8394 0.17784 0.24749 -1.4387
GLN_193 -5.11598 0.68132 4.90144 -0.6359 0.08073 0.64484 1.48256 -2.13425 -0 -0 -1.52996 -0.29858 0 0 -0.84253 0 0 -0.08439 0.04903 0 3.1631 -0.13526 0 -0.18838 -0.08555 0.37437 0.32662
ASP_194 -5.22361 0.50732 7.56094 -0.23972 0.0802 0.81147 3.81925 -3.1896 -0 -0 -5.41376 -1.7733 0 0 -1.13309 -1.51001 0 -0.00561 0.00612 0 2.15418 -0.40258 0 -2.3716 -0.56139 0.33485 -6.54993
GLY_195 -2.65945 0.24613 3.09126 -6e-05 0 0 1.2351 -1.49229 -0.00345 -0.06759 -0.89559 -0.39708 0 0 0 0 0 -0.18184 0 0 0 -1.45372 0 0.83697 -0.87544 0.26464 -2.3524
ARG_196 -5.61809 0.34416 6.30499 -0.67001 0.18535 0.47402 2.87213 -2.80738 -0.00333 -0.00967 -3.84269 0.24585 0 0 -1.13309 0 0 0.00611 0.04313 2.58753 0 -0.08559 0 -1.2888 -0.62144 0.30413 -2.71267
THR_197 -4.4826 0.36566 2.37692 -0.17122 0.09682 0.06137 1.08694 -1.57211 -0.00497 -0.1041 -1.18943 -0.25396 0 0 -0.64408 0 0 -0.01248 0.00235 0.14314 0 -0.07187 2.34868 -1.0874 -0.01455 0.31495 -2.81194
TYR_198 -9.15952 0.82614 4.48012 -0.58668 0.05456 0.31098 3.15097 -2.93202 -0.02395 -0.20325 -3.03438 -0.20398 0 0 0 -0.72915 0 0.07654 0.00263 0 1.93378 -0.33828 0.00254 1.2797 -0.09731 0.4964 -4.69414
ASP_199 -4.80957 0.66008 3.72116 -0.12398 0.0291 0.39341 1.29978 -1.86064 -0.00751 -0.065 -2.18042 -0.32218 0 0 0 0 0 -0.03906 0.0218 0 1.8404 -0.03356 0 -2.3716 -0.28119 0.80628 -3.32272
SER_200 -6.40038 0.8179 6.30368 -0.02351 0 0.04124 2.98853 -2.98989 -0.01247 -0.09012 -2.72044 -1.26722 0 0 -0.26894 0 0 0.02856 0.2143 2.05453 0 -0.40285 0.60802 -0.77834 0.01717 0.69268 -1.18755
ASP_201 -5.24223 0.386 7.42679 -0.10572 0.00702 0.32072 3.99108 -3.23433 -0.03198 -0.14697 -6.07317 -0.4088 0 0 0 -1.83997 0 -0.06652 0.10507 0 1.77359 0.05257 0 -2.3716 0.00042 0.3875 -5.07053
CYS:disulfide_202 -6.42478 0.55847 4.51311 -0.06849 0 0.04376 1.92521 -2.50477 -0.01442 -0.15517 -1.52167 -0.52352 0 0 -0.26894 0 -0.49799 -0.04265 0.00073 0.4974 0 0.29138 0 3.6196 -0.32993 0.36198 -0.54066
TRP_203 -9.40873 1.07045 5.9298 -0.91796 0.04439 0.32265 2.55372 -3.32349 -0 -0 -1.08798 -0.38956 0 0 0 0 0 0.19898 0.05658 0 1.49495 0.04118 0 1.6906 -0.11217 0.3168 -1.51978
ARG_204 -10.6382 0.81616 9.07878 -1.1243 0.3006 0.84304 4.06064 -4.35838 -0 -0 -3.86556 0.29115 0 0 0 -0.81836 0 0.11048 0.08153 2.71431 0 -0.00036 0 -1.2888 0.00553 0.58671 -3.20507
GLN_205 -7.12458 0.9269 6.40611 -0.27031 0.05378 0.21042 3.09083 -3.2734 -0.02355 -0.21658 -2.44289 -0.46392 0 0 0 0 0 -0.02042 0.11082 0 2.75531 0.07216 0 -0.18838 -0.07177 0.87553 0.40603
GLN_206 -8.33417 0.52242 8.08252 -0.40422 0.04793 0.22085 3.33595 -3.85521 -0.01362 -0.06705 -3.3655 -0.46915 0 0 -0.96989 0 0 0.08669 0.07963 0 4.13815 -0.03764 0 -0.18838 -0.09277 0.60821 -0.67524
ALA_207 -5.64612 0.46655 4.44674 -0.02148 0 0 2.82548 -2.83436 -0 -0 -2.83997 -0.349 0 0 0 0 0 0.06857 0 0 0 -0.19633 0 1.8394 -0.24004 0.28569 -2.19488
GLU_208 -9.22151 1.16747 9.07684 -0.31784 0.06649 0.30407 4.63581 -4.33694 -0 -0 -4.30426 -0.3911 0 0 -1.04078 0 0 0.0079 0.44306 0 3.99333 0.05067 0 -2.7348 -0.06545 0.49573 -2.17131
CYS:disulfide_209 -6.09631 0.43415 4.08545 -0.03596 0.00065 0.01328 2.13363 -2.31417 -0 -0 -1.43106 -0.39765 0 0 0 0 -0.25306 -0.02698 0.42424 0.33569 0 0.26072 0 3.6196 0.31326 0.70943 1.77492
ARG_210 -4.57219 0.24265 5.0926 -0.44791 0.05389 0.22736 1.44501 -2.22175 -0.02892 -0.19791 -1.04234 0.33365 0 0 0 0 0 -0.04975 0.02476 2.00936 0 -0.13398 0 -1.2888 0.18669 0.45686 0.0893
GLN_211 -5.17701 0.60201 4.69285 -0.27669 0.03776 0.22843 1.89987 -2.22718 -0.00758 -0.10314 -2.26101 -0.58528 0 0 0 -0.54513 0 -0.05437 0.04025 0 2.84034 -0.18633 0 -0.18838 -0.34796 0.39003 -1.22851
GLN_212 -4.3399 0.34628 3.79685 -0.28724 0.05579 0.2729 2.14591 -2.01169 -0.01979 -0.13649 -1.91143 -0.83284 0 0 0 0 0 -0.10546 0.01682 0 2.69829 -0.15227 0 -0.18838 -0.48004 0.28831 -0.84438
ARG_213 -7.19907 0.64324 6.55213 -0.94793 0.31389 0.73099 2.89686 -2.98237 -0.01304 -0.09043 -2.39899 -0.31768 0 0 0 -1.326 0 -0.00884 0.19692 3.85688 0 -0.19953 0 -1.2888 -0.07493 0.54151 -1.11519
ALA_214 -4.42836 0.83472 2.32784 -0.02555 0.00055 0 0.67906 -1.49032 -0.01274 -0.10462 -1.29054 -0.26666 0 0 0 0 0 0.01323 0 0 0 0.00231 0 1.8394 -0.30646 0.61215 -1.61598
ILE_215 -7.84957 0.86077 3.71707 -0.5021 0.43487 0.13491 2.0927 -2.30714 -0 -0 -1.56079 -0.36586 0 0 -1.04078 0 0 0.27479 0.07876 0.32563 0 -0.09413 0 0.73287 -0.20431 1.016 -4.25631
PRO_216 -3.80171 0.50713 2.67249 -0.14604 0.00031 0.10421 1.00584 -1.20909 -0 -0 -2.62567 0.16253 0 0 0 0 0 -0.01478 0.02482 0.37307 0 -0.99128 0 -2.4119 -0.16435 1.02619 -5.48822
SER_217 -3.55702 0.25826 2.79791 -0.03045 0 0.06965 0.95011 -1.44747 -0 -0 -0.84311 -0.4568 0 0 -0.84253 0 0 0.02619 0.00313 0.2497 0 -0.33819 0.60402 -0.77834 -0.65472 0.26934 -3.72032
LYS_218 -6.72027 0.8826 6.74264 -0.40421 0.04883 0.20205 2.16505 -2.65933 -0.02972 -0.08104 -4.92922 0.00411 0 0 -0.31603 0 0 0.02601 0.04498 2.13387 0 -0.08311 0 -1.5107 0.2193 0.27885 -3.98535
HIS_D_219 -5.75638 0.21167 5.83536 -0.43811 0.00973 0.29671 3.25256 -2.75268 -0 -0 -3.15734 -0.41455 0 0 -0.89679 0 0 0.00409 0.21178 0 1.8937 -0.46535 0 -0.45461 0.59499 0.35748 -1.66774
GLN_220 -3.63012 0.12178 3.0809 -0.80299 0.4146 1.28186 1.13463 -1.61598 -0.00966 -0.11128 -1.35412 -2.27633 0 0 -0.89679 0 0 -0.05615 0.03011 0 4.4112 0.16554 0 -0.18838 -0.15344 0.26769 -0.18693
GLY_221 -3.30597 0.37353 3.8461 -0.00029 0 0 1.87087 -1.93298 -0.00152 -0.03651 -0.89968 -0.14242 0 0 0 0 0 -0.0397 0 0 0 -1.50621 0 0.83697 -0.41728 0.71265 -0.64244
PRO_222 -3.66594 0.53305 1.78495 -0.13419 0.00018 0.09439 0.65766 -0.81621 -0.00966 -0.11128 -1.14294 0.24928 0 0 -0.61989 0 0 -0.02621 0.0162 0.27523 0 -1.15568 0 -2.4119 -0.44759 0.83992 -6.09062
CYS:disulfide_223 -6.08083 0.61604 4.22962 -0.06668 0 0.05407 1.50306 -2.00256 -0 -0 -0.7922 -0.32641 0 0 -0.64408 0 -0.45321 0.24 0.02753 0.30927 0 -0.39114 0 3.6196 -0.27888 0.45722 0.02043
ASP_224 -2.03823 0.11653 2.63458 -0.24034 0.04486 0.79329 0.87413 -1.12716 -0.00787 -0.08781 -0.42291 -0.41191 0 0 0 0 0 -0.11099 0.05332 0 2.16141 -0.54032 0 -2.3716 -0.13449 0.31506 -0.50046
GLN_225 -4.96388 0.65235 4.63046 -0.24395 0.03223 0.1896 1.64948 -2.06497 -0 -0 -1.20255 -0.78838 0 0 0 0 0 0.09427 0.06299 0 2.91652 -0.08558 0 -0.18838 -0.19641 0.55182 1.04563
ALA_226 -1.68885 0.66571 1.6074 -0.02226 0 0 0.43076 -0.76961 -0 -0 0.42009 -0.36566 0 0 0 0 0 0.31314 0 0 0 -0.33533 0 1.8394 0.61506 1.67192 4.38176
PRO_227 -2.31938 0.79746 1.0374 -0.08156 3e-05 0.0484 0.04699 -0.42436 -0 -0 0.01202 0.60785 0 0 0 0 0 -0.09865 0.0054 0.54691 0 -0.36686 0 -2.4119 0.50101 1.54792 -0.55131
SER_228 -4.88201 0.78195 5.71265 -0.04511 0.0207 0.089 3.19128 -2.59389 -0.00787 -0.08781 -2.8428 -0.30883 0 0 -0.61989 0 0 0.08563 0.01347 0.24493 0 0.01909 0.62615 -0.77834 0.20207 0.884 -0.29564
PRO_229 -2.29617 0.37258 1.89738 -0.07335 0 0.04513 0.64577 -0.776 -0 -0 0.66913 0.59789 0 0 0 0 0 -0.1683 0.00459 0.43984 0 -0.47222 0 -2.4119 0.19789 0.91939 -0.40835
CYS:CtermProteinFull_230 -5.11863 0.91858 5.09365 -0.18904 0.17446 0.14032 2.1795 -1.84656 -0.02972 -0.08104 -3.45585 -2.35036 0 0 -0.31603 0 0 0 0.09021 0.17015 0 0 0 3.6196 -0.20107 1.28246 0.08063
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514330 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 366.216 tmscore: 0.69338 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.02  
SSBOND     CYS A   15    CYS A   32                                       2.03  
SSBOND     CYS A   34    CYS A   65                                       2.03  
SSBOND     CYS A   47    CYS A   79                                       2.04  
SSBOND     CYS A   82    CYS A   93                                       2.06  
SSBOND     CYS A  111    CYS A  130                                       2.07  
SSBOND     CYS A  119    CYS A  151                                       2.03  
SSBOND     CYS A  157    CYS A  167                                       2.04  
SSBOND     CYS A  161    CYS A  176                                       2.03  
SSBOND     CYS A  178    CYS A  209                                       2.03  
SSBOND     CYS A  183    CYS A  202                                       2.03  
SSBOND     CYS A  191    CYS A  223                                       2.03  
ATOM      1  N   ARG A   1     -18.842 -24.920  47.664  1.00 13.970          N  
ATOM      2  CA  ARG A   1     -20.019 -24.230  47.149  1.00 13.910          C  
ATOM      3  C   ARG A   1     -19.646 -23.353  45.965  1.00 13.930          C  
ATOM      4  O   ARG A   1     -19.407 -22.155  46.118  1.00 14.180          O  
ATOM      5  CB  ARG A   1     -20.665 -23.379  48.241  1.00 19.500          C  
ATOM      6  CG  ARG A   1     -21.963 -22.650  47.848  1.00 19.500          C  
ATOM      7  CD  ARG A   1     -22.545 -21.918  49.009  1.00 19.500          C  
ATOM      8  NE  ARG A   1     -23.758 -21.186  48.647  1.00 19.500          N  
ATOM      9  CZ  ARG A   1     -24.510 -20.451  49.501  1.00 19.500          C  
ATOM     10  NH1 ARG A   1     -24.175 -20.352  50.773  1.00 19.500          N  
ATOM     11  NH2 ARG A   1     -25.590 -19.827  49.054  1.00 19.500          N  
ATOM     12 1H   ARG A   1     -18.891 -24.971  48.672  1.00 16.760          H  
ATOM     13 2H   ARG A   1     -18.803 -25.854  47.282  1.00 16.760          H  
ATOM     14 3H   ARG A   1     -18.012 -24.412  47.392  1.00 16.760          H  
ATOM     15  HA  ARG A   1     -20.742 -24.974  46.814  1.00 16.690          H  
ATOM     16 1HB  ARG A   1     -20.893 -24.007  49.099  1.00 23.400          H  
ATOM     17 2HB  ARG A   1     -19.956 -22.619  48.573  1.00 23.400          H  
ATOM     18 1HG  ARG A   1     -21.766 -21.921  47.061  1.00 23.400          H  
ATOM     19 2HG  ARG A   1     -22.698 -23.372  47.493  1.00 23.400          H  
ATOM     20 1HD  ARG A   1     -22.795 -22.633  49.792  1.00 23.400          H  
ATOM     21 2HD  ARG A   1     -21.811 -21.204  49.384  1.00 23.400          H  
ATOM     22  HE  ARG A   1     -24.055 -21.228  47.680  1.00 23.400          H  
ATOM     23 1HH1 ARG A   1     -23.355 -20.823  51.122  1.00 23.400          H  
ATOM     24 2HH1 ARG A   1     -24.741 -19.802  51.405  1.00 23.400          H  
ATOM     25 1HH2 ARG A   1     -25.850 -19.900  48.078  1.00 23.400          H  
ATOM     26 2HH2 ARG A   1     -26.156 -19.277  49.683  1.00 23.400          H  
ATOM     27  N   GLY A   2     -19.566 -23.962  44.790  1.00 13.860          N  
ATOM     28  CA  GLY A   2     -19.233 -23.237  43.573  1.00 14.080          C  
ATOM     29  C   GLY A   2     -20.516 -22.848  42.833  1.00 13.760          C  
ATOM     30  O   GLY A   2     -21.602 -22.907  43.420  1.00 13.420          O  
ATOM     31  H   GLY A   2     -19.771 -24.951  44.723  1.00 16.630          H  
ATOM     32 1HA  GLY A   2     -18.657 -22.344  43.823  1.00 16.900          H  
ATOM     33 2HA  GLY A   2     -18.605 -23.877  42.957  1.00 16.900          H  
ATOM     34  N   PRO A   3     -20.429 -22.564  41.512  1.00 14.050          N  
ATOM     35  CA  PRO A   3     -21.500 -22.121  40.615  1.00 14.010          C  
ATOM     36  C   PRO A   3     -22.674 -23.090  40.587  1.00 13.130          C  
ATOM     37  O   PRO A   3     -23.800 -22.718  40.260  1.00 12.520          O  
ATOM     38  CB  PRO A   3     -20.795 -22.075  39.253  1.00 21.020          C  
ATOM     39  CG  PRO A   3     -19.334 -21.866  39.579  1.00 21.020          C  
ATOM     40  CD  PRO A   3     -19.104 -22.643  40.850  1.00 21.020          C  
ATOM     41  HA  PRO A   3     -21.833 -21.116  40.918  1.00 16.810          H  
ATOM     42 1HB  PRO A   3     -20.981 -23.009  38.701  1.00 25.220          H  
ATOM     43 2HB  PRO A   3     -21.212 -21.258  38.643  1.00 25.220          H  
ATOM     44 1HG  PRO A   3     -18.705 -22.222  38.744  1.00 25.220          H  
ATOM     45 2HG  PRO A   3     -19.124 -20.792  39.693  1.00 25.220          H  
ATOM     46 1HD  PRO A   3     -18.839 -23.688  40.618  1.00 25.220          H  
ATOM     47 2HD  PRO A   3     -18.324 -22.127  41.433  1.00 25.220          H  
ATOM     48  N   CYS A   4     -22.424 -24.333  40.971  1.00 13.210          N  
ATOM     49  CA  CYS A   4     -23.441 -25.365  41.013  1.00 12.760          C  
ATOM     50  C   CYS A   4     -24.603 -24.992  41.937  1.00 12.350          C  
ATOM     51  O   CYS A   4     -25.703 -25.524  41.805  1.00 12.440          O  
ATOM     52  CB  CYS A   4     -22.805 -26.652  41.521  1.00 18.040          C  
ATOM     53  SG  CYS A   4     -22.164 -26.499  43.220  1.00 18.040          S  
ATOM     54  H   CYS A   4     -21.487 -24.588  41.232  1.00 15.850          H  
ATOM     55  HA  CYS A   4     -23.823 -25.519  40.005  1.00 15.310          H  
ATOM     56 1HB  CYS A   4     -23.541 -27.455  41.504  1.00 21.650          H  
ATOM     57 2HB  CYS A   4     -21.983 -26.938  40.868  1.00 21.650          H  
ATOM     58  HG  CYS A   4     -23.335 -26.164  43.767  1.00 21.650          H  
ATOM     59  N   GLY A   5     -24.337 -24.115  42.912  1.00 12.030          N  
ATOM     60  CA  GLY A   5     -25.341 -23.677  43.869  1.00 11.850          C  
ATOM     61  C   GLY A   5     -26.045 -22.379  43.454  1.00 10.880          C  
ATOM     62  O   GLY A   5     -26.832 -21.830  44.232  1.00 10.500          O  
ATOM     63  H   GLY A   5     -23.396 -23.710  42.973  1.00 14.440          H  
ATOM     64 1HA  GLY A   5     -26.081 -24.466  43.998  1.00 14.220          H  
ATOM     65 2HA  GLY A   5     -24.863 -23.533  44.836  1.00 14.220          H  
ATOM     66  N   SER A   6     -25.729 -21.858  42.267  1.00 10.670          N  
ATOM     67  CA  SER A   6     -26.301 -20.602  41.794  1.00  9.950          C  
ATOM     68  C   SER A   6     -27.702 -20.804  41.241  1.00  9.050          C  
ATOM     69  O   SER A   6     -28.126 -21.927  40.960  1.00  9.060          O  
ATOM     70  CB  SER A   6     -25.420 -19.980  40.725  1.00 14.220          C  
ATOM     71  OG  SER A   6     -25.435 -20.736  39.546  1.00 14.220          O  
ATOM     72  H   SER A   6     -25.077 -22.346  41.657  1.00 12.800          H  
ATOM     73  HA  SER A   6     -26.363 -19.912  42.635  1.00 11.940          H  
ATOM     74 1HB  SER A   6     -25.773 -18.972  40.513  1.00 17.060          H  
ATOM     75 2HB  SER A   6     -24.399 -19.901  41.094  1.00 17.060          H  
ATOM     76  HG  SER A   6     -24.871 -21.515  39.714  1.00 17.060          H  
ATOM     77  N   ARG A   7     -28.412 -19.701  41.030  1.00  8.470          N  
ATOM     78  CA  ARG A   7     -29.741 -19.756  40.444  1.00  7.800          C  
ATOM     79  C   ARG A   7     -29.677 -19.186  39.039  1.00  7.110          C  
ATOM     80  O   ARG A   7     -28.854 -18.315  38.756  1.00  6.660          O  
ATOM     81  CB  ARG A   7     -30.733 -18.968  41.286  1.00 11.190          C  
ATOM     82  CG  ARG A   7     -30.826 -19.395  42.768  1.00 11.190          C  
ATOM     83  CD  ARG A   7     -31.347 -20.791  42.958  1.00 11.190          C  
ATOM     84  NE  ARG A   7     -32.705 -20.957  42.426  1.00 11.190          N  
ATOM     85  CZ  ARG A   7     -33.854 -20.660  43.090  1.00 11.190          C  
ATOM     86  NH1 ARG A   7     -33.821 -20.169  44.314  1.00 11.190          N  
ATOM     87  NH2 ARG A   7     -35.023 -20.861  42.500  1.00 11.190          N  
ATOM     88  H   ARG A   7     -28.014 -18.806  41.272  1.00 10.160          H  
ATOM     89  HA  ARG A   7     -30.064 -20.792  40.372  1.00  9.360          H  
ATOM     90 1HB  ARG A   7     -30.465 -17.914  41.261  1.00 13.430          H  
ATOM     91 2HB  ARG A   7     -31.727 -19.055  40.849  1.00 13.430          H  
ATOM     92 1HG  ARG A   7     -29.835 -19.349  43.218  1.00 13.430          H  
ATOM     93 2HG  ARG A   7     -31.488 -18.707  43.292  1.00 13.430          H  
ATOM     94 1HD  ARG A   7     -30.692 -21.503  42.455  1.00 13.430          H  
ATOM     95 2HD  ARG A   7     -31.357 -21.029  44.018  1.00 13.430          H  
ATOM     96  HE  ARG A   7     -32.788 -21.333  41.491  1.00 13.430          H  
ATOM     97 1HH1 ARG A   7     -32.940 -20.011  44.778  1.00 13.430          H  
ATOM     98 2HH1 ARG A   7     -34.683 -19.953  44.796  1.00 13.430          H  
ATOM     99 1HH2 ARG A   7     -35.061 -21.237  41.563  1.00 13.430          H  
ATOM    100 2HH2 ARG A   7     -35.880 -20.643  42.987  1.00 13.430          H  
ATOM    101  N   ASP A   8     -30.562 -19.649  38.165  1.00  7.250          N  
ATOM    102  CA  ASP A   8     -30.573 -19.156  36.798  1.00  6.880          C  
ATOM    103  C   ASP A   8     -30.794 -17.638  36.720  1.00  6.010          C  
ATOM    104  O   ASP A   8     -31.618 -17.104  37.464  1.00  5.830          O  
ATOM    105  CB  ASP A   8     -31.661 -19.841  35.965  1.00  9.780          C  
ATOM    106  CG  ASP A   8     -31.347 -21.291  35.555  1.00  9.780          C  
ATOM    107  OD1 ASP A   8     -30.271 -21.773  35.825  1.00  9.780          O  
ATOM    108  OD2 ASP A   8     -32.156 -21.875  34.878  1.00  9.780          O  
ATOM    109  H   ASP A   8     -31.208 -20.373  38.446  1.00  8.700          H  
ATOM    110  HA  ASP A   8     -29.619 -19.442  36.375  1.00  8.260          H  
ATOM    111 1HB  ASP A   8     -32.593 -19.845  36.535  1.00 11.740          H  
ATOM    112 2HB  ASP A   8     -31.851 -19.263  35.093  1.00 11.740          H  
ATOM    113  N   PRO A   9     -30.136 -16.929  35.770  1.00  5.750          N  
ATOM    114  CA  PRO A   9     -30.254 -15.497  35.491  1.00  5.310          C  
ATOM    115  C   PRO A   9     -31.672 -14.944  35.376  1.00  4.770          C  
ATOM    116  O   PRO A   9     -31.907 -13.787  35.713  1.00  4.900          O  
ATOM    117  CB  PRO A   9     -29.522 -15.378  34.146  1.00  7.960          C  
ATOM    118  CG  PRO A   9     -28.469 -16.453  34.195  1.00  7.960          C  
ATOM    119  CD  PRO A   9     -29.096 -17.603  34.942  1.00  7.960          C  
ATOM    120  HA  PRO A   9     -29.701 -14.950  36.273  1.00  6.370          H  
ATOM    121 1HB  PRO A   9     -30.240 -15.519  33.312  1.00  9.560          H  
ATOM    122 2HB  PRO A   9     -29.102 -14.367  34.032  1.00  9.560          H  
ATOM    123 1HG  PRO A   9     -28.168 -16.729  33.172  1.00  9.560          H  
ATOM    124 2HG  PRO A   9     -27.565 -16.069  34.697  1.00  9.560          H  
ATOM    125 1HD  PRO A   9     -29.515 -18.355  34.266  1.00  9.560          H  
ATOM    126 2HD  PRO A   9     -28.294 -18.009  35.585  1.00  9.560          H  
ATOM    127  N   CYS A  10     -32.628 -15.752  34.924  1.00  4.300          N  
ATOM    128  CA  CYS A  10     -34.005 -15.298  34.777  1.00  3.830          C  
ATOM    129  C   CYS A  10     -34.750 -15.210  36.109  1.00  4.050          C  
ATOM    130  O   CYS A  10     -35.957 -14.935  36.128  1.00  3.930          O  
ATOM    131  CB  CYS A  10     -34.778 -16.232  33.869  1.00  5.550          C  
ATOM    132  SG  CYS A  10     -35.066 -17.836  34.600  1.00  5.550          S  
ATOM    133  H   CYS A  10     -32.412 -16.696  34.633  1.00  5.160          H  
ATOM    134  HA  CYS A  10     -33.988 -14.307  34.325  1.00  4.600          H  
ATOM    135 1HB  CYS A  10     -35.741 -15.789  33.619  1.00  6.660          H  
ATOM    136 2HB  CYS A  10     -34.227 -16.374  32.942  1.00  6.660          H  
ATOM    137  N   SER A  11     -34.089 -15.539  37.214  1.00  4.440          N  
ATOM    138  CA  SER A  11     -34.734 -15.496  38.507  1.00  4.820          C  
ATOM    139  C   SER A  11     -35.354 -14.133  38.767  1.00  4.850          C  
ATOM    140  O   SER A  11     -34.747 -13.088  38.524  1.00  5.340          O  
ATOM    141  CB  SER A  11     -33.745 -15.825  39.600  1.00  6.600          C  
ATOM    142  OG  SER A  11     -34.338 -15.687  40.858  1.00  6.600          O  
ATOM    143  H   SER A  11     -33.108 -15.826  37.163  1.00  5.330          H  
ATOM    144  HA  SER A  11     -35.525 -16.244  38.522  1.00  5.780          H  
ATOM    145 1HB  SER A  11     -33.386 -16.848  39.470  1.00  7.920          H  
ATOM    146 2HB  SER A  11     -32.882 -15.166  39.520  1.00  7.920          H  
ATOM    147  HG  SER A  11     -33.667 -15.940  41.493  1.00  7.920          H  
ATOM    148  N   ASN A  12     -36.595 -14.163  39.244  1.00  4.580          N  
ATOM    149  CA  ASN A  12     -37.415 -12.998  39.574  1.00  4.720          C  
ATOM    150  C   ASN A  12     -37.781 -12.108  38.378  1.00  4.270          C  
ATOM    151  O   ASN A  12     -38.264 -10.988  38.567  1.00  4.360          O  
ATOM    152  CB  ASN A  12     -36.755 -12.171  40.662  1.00  6.550          C  
ATOM    153  CG  ASN A  12     -36.597 -12.939  41.942  1.00  6.550          C  
ATOM    154  OD1 ASN A  12     -37.494 -13.686  42.362  1.00  6.550          O  
ATOM    155  ND2 ASN A  12     -35.466 -12.770  42.578  1.00  6.550          N  
ATOM    156  H   ASN A  12     -36.997 -15.076  39.404  1.00  5.500          H  
ATOM    157  HA  ASN A  12     -38.359 -13.369  39.975  1.00  5.660          H  
ATOM    158 1HB  ASN A  12     -35.783 -11.811  40.337  1.00  7.860          H  
ATOM    159 2HB  ASN A  12     -37.368 -11.294  40.864  1.00  7.860          H  
ATOM    160 1HD2 ASN A  12     -35.297 -13.253  43.437  1.00  7.860          H  
ATOM    161 2HD2 ASN A  12     -34.770 -12.160  42.201  1.00  7.860          H  
ATOM    162  N   VAL A  13     -37.619 -12.619  37.160  1.00  3.900          N  
ATOM    163  CA  VAL A  13     -38.039 -11.893  35.976  1.00  3.530          C  
ATOM    164  C   VAL A  13     -39.513 -12.124  35.731  1.00  3.330          C  
ATOM    165  O   VAL A  13     -39.979 -13.263  35.682  1.00  3.300          O  
ATOM    166  CB  VAL A  13     -37.204 -12.315  34.748  1.00  5.090          C  
ATOM    167  CG1 VAL A  13     -37.727 -11.650  33.457  1.00  5.090          C  
ATOM    168  CG2 VAL A  13     -35.745 -11.894  34.995  1.00  5.090          C  
ATOM    169  H   VAL A  13     -37.176 -13.536  37.046  1.00  4.680          H  
ATOM    170  HA  VAL A  13     -37.878 -10.829  36.146  1.00  4.240          H  
ATOM    171  HB  VAL A  13     -37.267 -13.397  34.621  1.00  6.110          H  
ATOM    172 1HG1 VAL A  13     -37.114 -11.965  32.615  1.00  6.110          H  
ATOM    173 2HG1 VAL A  13     -38.765 -11.949  33.267  1.00  6.110          H  
ATOM    174 3HG1 VAL A  13     -37.677 -10.567  33.555  1.00  6.110          H  
ATOM    175 1HG2 VAL A  13     -35.131 -12.190  34.152  1.00  6.110          H  
ATOM    176 2HG2 VAL A  13     -35.695 -10.814  35.119  1.00  6.110          H  
ATOM    177 3HG2 VAL A  13     -35.371 -12.372  35.902  1.00  6.110          H  
ATOM    178  N   THR A  14     -40.248 -11.035  35.581  1.00  3.350          N  
ATOM    179  CA  THR A  14     -41.671 -11.123  35.343  1.00  3.240          C  
ATOM    180  C   THR A  14     -41.944 -11.244  33.862  1.00  2.750          C  
ATOM    181  O   THR A  14     -41.485 -10.427  33.063  1.00  2.900          O  
ATOM    182  CB  THR A  14     -42.403  -9.892  35.917  1.00  4.580          C  
ATOM    183  OG1 THR A  14     -42.195  -9.844  37.333  1.00  4.580          O  
ATOM    184  CG2 THR A  14     -43.904  -9.969  35.630  1.00  4.580          C  
ATOM    185  H   THR A  14     -39.801 -10.133  35.634  1.00  4.020          H  
ATOM    186  HA  THR A  14     -42.055 -12.016  35.835  1.00  3.890          H  
ATOM    187  HB  THR A  14     -41.998  -8.986  35.468  1.00  5.500          H  
ATOM    188  HG1 THR A  14     -41.265  -9.674  37.506  1.00  5.500          H  
ATOM    189 1HG2 THR A  14     -44.395  -9.095  36.053  1.00  5.500          H  
ATOM    190 2HG2 THR A  14     -44.087  -9.993  34.554  1.00  5.500          H  
ATOM    191 3HG2 THR A  14     -44.315 -10.869  36.084  1.00  5.500          H  
ATOM    192  N   CYS A  15     -42.703 -12.263  33.504  1.00  2.370          N  
ATOM    193  CA  CYS A  15     -43.070 -12.497  32.119  1.00  2.010          C  
ATOM    194  C   CYS A  15     -44.480 -11.999  31.840  1.00  2.170          C  
ATOM    195  O   CYS A  15     -45.346 -12.052  32.708  1.00  2.370          O  
ATOM    196  CB  CYS A  15     -43.015 -13.985  31.798  1.00  2.960          C  
ATOM    197  SG  CYS A  15     -41.364 -14.708  31.840  1.00  2.960          S  
ATOM    198  H   CYS A  15     -43.027 -12.898  34.217  1.00  2.840          H  
ATOM    199  HA  CYS A  15     -42.375 -11.966  31.475  1.00  2.410          H  
ATOM    200 1HB  CYS A  15     -43.636 -14.532  32.505  1.00  3.550          H  
ATOM    201 2HB  CYS A  15     -43.436 -14.154  30.814  1.00  3.550          H  
ATOM    202  N   SER A  16     -44.708 -11.577  30.602  1.00  2.620          N  
ATOM    203  CA  SER A  16     -46.053 -11.244  30.175  1.00  2.880          C  
ATOM    204  C   SER A  16     -46.716 -12.562  29.831  1.00  2.710          C  
ATOM    205  O   SER A  16     -46.072 -13.427  29.231  1.00  2.480          O  
ATOM    206  CB  SER A  16     -46.035 -10.334  28.957  1.00  3.930          C  
ATOM    207  OG  SER A  16     -45.445  -9.093  29.251  1.00  3.930          O  
ATOM    208  H   SER A  16     -43.948 -11.512  29.943  1.00  3.140          H  
ATOM    209  HA  SER A  16     -46.595 -10.765  30.991  1.00  3.460          H  
ATOM    210 1HB  SER A  16     -45.486 -10.819  28.152  1.00  4.710          H  
ATOM    211 2HB  SER A  16     -47.056 -10.182  28.606  1.00  4.710          H  
ATOM    212  HG  SER A  16     -45.476  -8.585  28.433  1.00  4.710          H  
ATOM    213  N   PHE A  17     -47.986 -12.712  30.169  1.00  2.910          N  
ATOM    214  CA  PHE A  17     -48.702 -13.934  29.842  1.00  2.900          C  
ATOM    215  C   PHE A  17     -48.686 -14.114  28.324  1.00  2.430          C  
ATOM    216  O   PHE A  17     -48.885 -13.128  27.615  1.00  2.550          O  
ATOM    217  CB  PHE A  17     -50.148 -13.854  30.335  1.00  4.060          C  
ATOM    218  CG  PHE A  17     -50.921 -15.108  30.117  1.00  4.060          C  
ATOM    219  CD1 PHE A  17     -50.830 -16.161  31.019  1.00  4.060          C  
ATOM    220  CD2 PHE A  17     -51.716 -15.260  28.995  1.00  4.060          C  
ATOM    221  CE1 PHE A  17     -51.517 -17.330  30.798  1.00  4.060          C  
ATOM    222  CE2 PHE A  17     -52.403 -16.429  28.776  1.00  4.060          C  
ATOM    223  CZ  PHE A  17     -52.303 -17.464  29.678  1.00  4.060          C  
ATOM    224  H   PHE A  17     -48.454 -11.967  30.666  1.00  3.490          H  
ATOM    225  HA  PHE A  17     -48.191 -14.754  30.337  1.00  3.480          H  
ATOM    226 1HB  PHE A  17     -50.158 -13.628  31.399  1.00  4.880          H  
ATOM    227 2HB  PHE A  17     -50.662 -13.042  29.822  1.00  4.880          H  
ATOM    228  HD1 PHE A  17     -50.204 -16.056  31.907  1.00  4.880          H  
ATOM    229  HD2 PHE A  17     -51.789 -14.440  28.275  1.00  4.880          H  
ATOM    230  HE1 PHE A  17     -51.442 -18.152  31.512  1.00  4.880          H  
ATOM    231  HE2 PHE A  17     -53.026 -16.539  27.888  1.00  4.880          H  
ATOM    232  HZ  PHE A  17     -52.846 -18.392  29.503  1.00  4.880          H  
ATOM    233  N   GLY A  18     -48.456 -15.328  27.783  1.00  2.300          N  
ATOM    234  CA  GLY A  18     -48.237 -16.627  28.450  1.00  2.380          C  
ATOM    235  C   GLY A  18     -46.780 -17.101  28.509  1.00  2.220          C  
ATOM    236  O   GLY A  18     -46.546 -18.310  28.530  1.00  2.640          O  
ATOM    237  H   GLY A  18     -48.450 -15.345  26.775  1.00  2.760          H  
ATOM    238 1HA  GLY A  18     -48.645 -16.627  29.448  1.00  2.860          H  
ATOM    239 2HA  GLY A  18     -48.816 -17.376  27.915  1.00  2.860          H  
ATOM    240  N   SER A  19     -45.822 -16.177  28.437  1.00  1.880          N  
ATOM    241  CA  SER A  19     -44.388 -16.497  28.395  1.00  1.720          C  
ATOM    242  C   SER A  19     -43.873 -16.975  29.753  1.00  1.730          C  
ATOM    243  O   SER A  19     -44.498 -16.725  30.791  1.00  1.860          O  
ATOM    244  CB  SER A  19     -43.596 -15.282  27.915  1.00  2.470          C  
ATOM    245  OG  SER A  19     -43.950 -14.893  26.605  1.00  2.470          O  
ATOM    246  H   SER A  19     -46.079 -15.189  28.468  1.00  2.260          H  
ATOM    247  HA  SER A  19     -44.229 -17.313  27.693  1.00  2.060          H  
ATOM    248 1HB  SER A  19     -43.749 -14.452  28.590  1.00  2.970          H  
ATOM    249 2HB  SER A  19     -42.548 -15.529  27.927  1.00  2.970          H  
ATOM    250  HG  SER A  19     -43.405 -14.125  26.404  1.00  2.970          H  
ATOM    251  N   THR A  20     -42.742 -17.689  29.744  1.00  1.700          N  
ATOM    252  CA  THR A  20     -42.158 -18.180  31.001  1.00  1.850          C  
ATOM    253  C   THR A  20     -40.668 -18.471  30.889  1.00  1.850          C  
ATOM    254  O   THR A  20     -40.176 -18.788  29.804  1.00  1.820          O  
ATOM    255  CB  THR A  20     -42.876 -19.445  31.496  1.00  2.530          C  
ATOM    256  OG1 THR A  20     -42.373 -19.788  32.791  1.00  2.530          O  
ATOM    257  CG2 THR A  20     -42.624 -20.609  30.536  1.00  2.530          C  
ATOM    258  H   THR A  20     -42.284 -17.855  28.841  1.00  2.040          H  
ATOM    259  HA  THR A  20     -42.291 -17.414  31.759  1.00  2.220          H  
ATOM    260  HB  THR A  20     -43.946 -19.251  31.563  1.00  3.040          H  
ATOM    261  HG1 THR A  20     -42.955 -20.440  33.193  1.00  3.040          H  
ATOM    262 1HG2 THR A  20     -43.140 -21.494  30.902  1.00  3.040          H  
ATOM    263 2HG2 THR A  20     -43.004 -20.348  29.548  1.00  3.040          H  
ATOM    264 3HG2 THR A  20     -41.559 -20.823  30.468  1.00  3.040          H  
ATOM    265  N   CYS A  21     -39.946 -18.400  32.008  1.00  1.990          N  
ATOM    266  CA  CYS A  21     -38.521 -18.731  31.994  1.00  2.090          C  
ATOM    267  C   CYS A  21     -38.194 -20.181  31.696  1.00  2.320          C  
ATOM    268  O   CYS A  21     -38.729 -21.110  32.308  1.00  2.570          O  
ATOM    269  CB  CYS A  21     -37.793 -18.391  33.277  1.00  2.890          C  
ATOM    270  SG  CYS A  21     -36.014 -18.831  33.119  1.00  2.890          S  
ATOM    271  H   CYS A  21     -40.409 -18.141  32.868  1.00  2.390          H  
ATOM    272  HA  CYS A  21     -38.062 -18.146  31.220  1.00  2.510          H  
ATOM    273 1HB  CYS A  21     -37.882 -17.326  33.490  1.00  3.460          H  
ATOM    274 2HB  CYS A  21     -38.215 -18.947  34.111  1.00  3.460          H  
ATOM    275  N   ALA A  22     -37.277 -20.351  30.759  1.00  2.330          N  
ATOM    276  CA  ALA A  22     -36.775 -21.640  30.335  1.00  2.660          C  
ATOM    277  C   ALA A  22     -35.453 -21.428  29.609  1.00  2.790          C  
ATOM    278  O   ALA A  22     -35.094 -20.294  29.276  1.00  2.630          O  
ATOM    279  CB  ALA A  22     -37.804 -22.344  29.479  1.00  3.590          C  
ATOM    280  H   ALA A  22     -36.909 -19.499  30.321  1.00  2.800          H  
ATOM    281  HA  ALA A  22     -36.574 -22.245  31.217  1.00  3.190          H  
ATOM    282 1HB  ALA A  22     -37.425 -23.312  29.160  1.00  4.310          H  
ATOM    283 2HB  ALA A  22     -38.722 -22.483  30.054  1.00  4.310          H  
ATOM    284 3HB  ALA A  22     -38.012 -21.742  28.641  1.00  4.310          H  
ATOM    285  N   ARG A  23     -34.683 -22.494  29.406  1.00  3.150          N  
ATOM    286  CA  ARG A  23     -33.453 -22.311  28.652  1.00  3.360          C  
ATOM    287  C   ARG A  23     -33.762 -22.218  27.161  1.00  3.420          C  
ATOM    288  O   ARG A  23     -34.480 -23.056  26.611  1.00  3.540          O  
ATOM    289  CB  ARG A  23     -32.452 -23.431  28.912  1.00  4.620          C  
ATOM    290  CG  ARG A  23     -31.972 -23.605  30.385  1.00  4.620          C  
ATOM    291  CD  ARG A  23     -31.282 -22.393  30.885  1.00  4.620          C  
ATOM    292  NE  ARG A  23     -30.678 -22.561  32.210  1.00  4.620          N  
ATOM    293  CZ  ARG A  23     -29.389 -22.929  32.439  1.00  4.620          C  
ATOM    294  NH1 ARG A  23     -28.533 -23.157  31.436  1.00  4.620          N  
ATOM    295  NH2 ARG A  23     -28.963 -23.057  33.691  1.00  4.620          N  
ATOM    296  H   ARG A  23     -34.971 -23.412  29.716  1.00  3.780          H  
ATOM    297  HA  ARG A  23     -33.004 -21.375  28.953  1.00  4.030          H  
ATOM    298 1HB  ARG A  23     -32.872 -24.377  28.585  1.00  5.540          H  
ATOM    299 2HB  ARG A  23     -31.566 -23.247  28.313  1.00  5.540          H  
ATOM    300 1HG  ARG A  23     -32.825 -23.792  31.033  1.00  5.540          H  
ATOM    301 2HG  ARG A  23     -31.275 -24.441  30.448  1.00  5.540          H  
ATOM    302 1HD  ARG A  23     -30.522 -22.093  30.186  1.00  5.540          H  
ATOM    303 2HD  ARG A  23     -32.017 -21.612  30.972  1.00  5.540          H  
ATOM    304  HE  ARG A  23     -31.282 -22.402  33.051  1.00  5.540          H  
ATOM    305 1HH1 ARG A  23     -28.797 -23.039  30.444  1.00  5.540          H  
ATOM    306 2HH1 ARG A  23     -27.584 -23.426  31.644  1.00  5.540          H  
ATOM    307 1HH2 ARG A  23     -29.598 -22.842  34.489  1.00  5.540          H  
ATOM    308 2HH2 ARG A  23     -28.014 -23.322  33.883  1.00  5.540          H  
ATOM    309  N   SER A  24     -33.200 -21.201  26.511  1.00  3.430          N  
ATOM    310  CA  SER A  24     -33.406 -20.970  25.084  1.00  3.580          C  
ATOM    311  C   SER A  24     -33.046 -22.196  24.274  1.00  4.030          C  
ATOM    312  O   SER A  24     -31.955 -22.742  24.414  1.00  4.450          O  
ATOM    313  CB  SER A  24     -32.598 -19.771  24.642  1.00  4.950          C  
ATOM    314  OG  SER A  24     -32.624 -19.623  23.242  1.00  4.950          O  
ATOM    315  H   SER A  24     -32.628 -20.550  27.059  1.00  4.120          H  
ATOM    316  HA  SER A  24     -34.457 -20.750  24.914  1.00  4.300          H  
ATOM    317 1HB  SER A  24     -33.012 -18.879  25.111  1.00  5.940          H  
ATOM    318 2HB  SER A  24     -31.573 -19.870  24.991  1.00  5.940          H  
ATOM    319  HG  SER A  24     -32.298 -18.727  23.071  1.00  5.940          H  
ATOM    320  N   ALA A  25     -33.903 -22.589  23.332  1.00  4.170          N  
ATOM    321  CA  ALA A  25     -33.617 -23.788  22.548  1.00  4.720          C  
ATOM    322  C   ALA A  25     -32.287 -23.699  21.811  1.00  4.920          C  
ATOM    323  O   ALA A  25     -31.569 -24.694  21.697  1.00  5.060          O  
ATOM    324  CB  ALA A  25     -34.729 -24.025  21.536  1.00  6.390          C  
ATOM    325  H   ALA A  25     -34.773 -22.094  23.202  1.00  5.000          H  
ATOM    326  HA  ALA A  25     -33.567 -24.633  23.236  1.00  5.660          H  
ATOM    327 1HB  ALA A  25     -34.520 -24.936  20.977  1.00  7.670          H  
ATOM    328 2HB  ALA A  25     -35.680 -24.126  22.059  1.00  7.670          H  
ATOM    329 3HB  ALA A  25     -34.777 -23.181  20.846  1.00  7.670          H  
ATOM    330  N   ASP A  26     -31.956 -22.508  21.319  1.00  5.190          N  
ATOM    331  CA  ASP A  26     -30.719 -22.325  20.582  1.00  5.580          C  
ATOM    332  C   ASP A  26     -29.587 -21.781  21.453  1.00  5.470          C  
ATOM    333  O   ASP A  26     -28.416 -22.083  21.219  1.00  5.680          O  
ATOM    334  CB  ASP A  26     -30.952 -21.361  19.421  1.00  7.660          C  
ATOM    335  CG  ASP A  26     -31.969 -21.876  18.409  1.00  7.660          C  
ATOM    336  OD1 ASP A  26     -31.771 -22.927  17.847  1.00  7.660          O  
ATOM    337  OD2 ASP A  26     -32.953 -21.200  18.215  1.00  7.660          O  
ATOM    338  H   ASP A  26     -32.599 -21.737  21.429  1.00  6.230          H  
ATOM    339  HA  ASP A  26     -30.410 -23.291  20.183  1.00  6.700          H  
ATOM    340 1HB  ASP A  26     -31.295 -20.403  19.808  1.00  9.190          H  
ATOM    341 2HB  ASP A  26     -30.008 -21.185  18.905  1.00  9.190          H  
ATOM    342  N   GLY A  27     -29.926 -20.931  22.429  1.00  5.290          N  
ATOM    343  CA  GLY A  27     -28.900 -20.282  23.250  1.00  5.340          C  
ATOM    344  C   GLY A  27     -28.471 -21.069  24.487  1.00  5.230          C  
ATOM    345  O   GLY A  27     -27.354 -20.898  24.975  1.00  5.720          O  
ATOM    346  H   GLY A  27     -30.906 -20.720  22.596  1.00  6.350          H  
ATOM    347 1HA  GLY A  27     -28.024 -20.094  22.631  1.00  6.410          H  
ATOM    348 2HA  GLY A  27     -29.268 -19.306  23.562  1.00  6.410          H  
ATOM    349  N   LEU A  28     -29.370 -21.901  25.011  1.00  4.790          N  
ATOM    350  CA  LEU A  28     -29.196 -22.714  26.205  1.00  4.740          C  
ATOM    351  C   LEU A  28     -28.981 -21.910  27.496  1.00  4.410          C  
ATOM    352  O   LEU A  28     -28.584 -22.478  28.522  1.00  4.610          O  
ATOM    353  CB  LEU A  28     -28.031 -23.687  25.981  1.00  6.660          C  
ATOM    354  CG  LEU A  28     -28.104 -24.543  24.663  1.00  6.660          C  
ATOM    355  CD1 LEU A  28     -26.882 -25.433  24.600  1.00  6.660          C  
ATOM    356  CD2 LEU A  28     -29.409 -25.363  24.604  1.00  6.660          C  
ATOM    357  H   LEU A  28     -30.274 -22.023  24.563  1.00  5.750          H  
ATOM    358  HA  LEU A  28     -30.109 -23.291  26.341  1.00  5.690          H  
ATOM    359 1HB  LEU A  28     -27.098 -23.132  25.969  1.00  7.990          H  
ATOM    360 2HB  LEU A  28     -27.999 -24.379  26.819  1.00  7.990          H  
ATOM    361  HG  LEU A  28     -28.073 -23.878  23.796  1.00  7.990          H  
ATOM    362 1HD1 LEU A  28     -26.905 -26.012  23.677  1.00  7.990          H  
ATOM    363 2HD1 LEU A  28     -25.984 -24.814  24.618  1.00  7.990          H  
ATOM    364 3HD1 LEU A  28     -26.877 -26.108  25.454  1.00  7.990          H  
ATOM    365 1HD2 LEU A  28     -29.429 -25.938  23.678  1.00  7.990          H  
ATOM    366 2HD2 LEU A  28     -29.458 -26.040  25.455  1.00  7.990          H  
ATOM    367 3HD2 LEU A  28     -30.274 -24.703  24.616  1.00  7.990          H  
ATOM    368  N   THR A  29     -29.332 -20.618  27.473  1.00  4.020          N  
ATOM    369  CA  THR A  29     -29.245 -19.749  28.639  1.00  3.800          C  
ATOM    370  C   THR A  29     -30.645 -19.411  29.108  1.00  3.450          C  
ATOM    371  O   THR A  29     -31.615 -19.556  28.356  1.00  3.340          O  
ATOM    372  CB  THR A  29     -28.479 -18.451  28.324  1.00  5.410          C  
ATOM    373  OG1 THR A  29     -29.185 -17.702  27.318  1.00  5.410          O  
ATOM    374  CG2 THR A  29     -27.092 -18.788  27.818  1.00  5.410          C  
ATOM    375  H   THR A  29     -29.634 -20.213  26.601  1.00  4.820          H  
ATOM    376  HA  THR A  29     -28.730 -20.275  29.443  1.00  4.560          H  
ATOM    377  HB  THR A  29     -28.404 -17.848  29.227  1.00  6.490          H  
ATOM    378  HG1 THR A  29     -28.837 -16.804  27.286  1.00  6.490          H  
ATOM    379 1HG2 THR A  29     -26.550 -17.869  27.600  1.00  6.490          H  
ATOM    380 2HG2 THR A  29     -26.559 -19.353  28.578  1.00  6.490          H  
ATOM    381 3HG2 THR A  29     -27.167 -19.380  26.919  1.00  6.490          H  
ATOM    382  N   ALA A  30     -30.759 -18.957  30.359  1.00  3.380          N  
ATOM    383  CA  ALA A  30     -32.068 -18.669  30.943  1.00  3.150          C  
ATOM    384  C   ALA A  30     -32.615 -17.293  30.629  1.00  2.750          C  
ATOM    385  O   ALA A  30     -31.987 -16.272  30.924  1.00  2.770          O  
ATOM    386  CB  ALA A  30     -31.991 -18.823  32.440  1.00  4.500          C  
ATOM    387  H   ALA A  30     -29.918 -18.835  30.906  1.00  4.060          H  
ATOM    388  HA  ALA A  30     -32.777 -19.396  30.547  1.00  3.780          H  
ATOM    389 1HB  ALA A  30     -32.966 -18.665  32.850  1.00  5.400          H  
ATOM    390 2HB  ALA A  30     -31.653 -19.823  32.693  1.00  5.400          H  
ATOM    391 3HB  ALA A  30     -31.304 -18.092  32.837  1.00  5.400          H  
ATOM    392  N   SER A  31     -33.829 -17.283  30.094  1.00  2.460          N  
ATOM    393  CA  SER A  31     -34.542 -16.056  29.771  1.00  2.130          C  
ATOM    394  C   SER A  31     -36.030 -16.354  29.679  1.00  1.910          C  
ATOM    395  O   SER A  31     -36.440 -17.517  29.662  1.00  1.980          O  
ATOM    396  CB  SER A  31     -34.026 -15.437  28.481  1.00  3.110          C  
ATOM    397  OG  SER A  31     -34.344 -16.210  27.371  1.00  3.110          O  
ATOM    398  H   SER A  31     -34.264 -18.184  29.862  1.00  2.950          H  
ATOM    399  HA  SER A  31     -34.384 -15.340  30.578  1.00  2.560          H  
ATOM    400 1HB  SER A  31     -34.455 -14.455  28.360  1.00  3.740          H  
ATOM    401 2HB  SER A  31     -32.937 -15.315  28.547  1.00  3.740          H  
ATOM    402  HG  SER A  31     -33.810 -15.865  26.652  1.00  3.740          H  
ATOM    403  N   CYS A  32     -36.855 -15.311  29.651  1.00  1.740          N  
ATOM    404  CA  CYS A  32     -38.293 -15.527  29.516  1.00  1.580          C  
ATOM    405  C   CYS A  32     -38.611 -15.866  28.061  1.00  1.490          C  
ATOM    406  O   CYS A  32     -38.334 -15.059  27.171  1.00  1.510          O  
ATOM    407  CB  CYS A  32     -39.057 -14.291  29.963  1.00  2.280          C  
ATOM    408  SG  CYS A  32     -40.788 -14.532  29.901  1.00  2.280          S  
ATOM    409  H   CYS A  32     -36.482 -14.373  29.686  1.00  2.090          H  
ATOM    410  HA  CYS A  32     -38.596 -16.357  30.136  1.00  1.900          H  
ATOM    411 1HB  CYS A  32     -38.778 -14.031  30.987  1.00  2.730          H  
ATOM    412 2HB  CYS A  32     -38.806 -13.446  29.322  1.00  2.730          H  
ATOM    413  N   LEU A  33     -39.158 -17.057  27.794  1.00  1.510          N  
ATOM    414  CA  LEU A  33     -39.365 -17.454  26.406  1.00  1.520          C  
ATOM    415  C   LEU A  33     -40.823 -17.450  25.972  1.00  1.400          C  
ATOM    416  O   LEU A  33     -41.735 -17.767  26.747  1.00  1.440          O  
ATOM    417  CB  LEU A  33     -38.846 -18.879  26.147  1.00  2.120          C  
ATOM    418  CG  LEU A  33     -37.380 -19.225  26.563  1.00  2.120          C  
ATOM    419  CD1 LEU A  33     -37.101 -20.658  26.152  1.00  2.120          C  
ATOM    420  CD2 LEU A  33     -36.361 -18.280  25.970  1.00  2.120          C  
ATOM    421  H   LEU A  33     -39.400 -17.696  28.551  1.00  1.810          H  
ATOM    422  HA  LEU A  33     -38.830 -16.758  25.764  1.00  1.820          H  
ATOM    423 1HB  LEU A  33     -39.497 -19.562  26.696  1.00  2.550          H  
ATOM    424 2HB  LEU A  33     -38.956 -19.095  25.086  1.00  2.550          H  
ATOM    425  HG  LEU A  33     -37.313 -19.173  27.658  1.00  2.550          H  
ATOM    426 1HD1 LEU A  33     -36.120 -20.931  26.491  1.00  2.550          H  
ATOM    427 2HD1 LEU A  33     -37.822 -21.316  26.582  1.00  2.550          H  
ATOM    428 3HD1 LEU A  33     -37.157 -20.747  25.073  1.00  2.550          H  
ATOM    429 1HD2 LEU A  33     -35.366 -18.569  26.316  1.00  2.550          H  
ATOM    430 2HD2 LEU A  33     -36.399 -18.324  24.887  1.00  2.550          H  
ATOM    431 3HD2 LEU A  33     -36.565 -17.261  26.301  1.00  2.550          H  
ATOM    432  N   CYS A  34     -41.028 -17.138  24.694  1.00  1.330          N  
ATOM    433  CA  CYS A  34     -42.339 -17.136  24.054  1.00  1.310          C  
ATOM    434  C   CYS A  34     -42.978 -18.524  24.002  1.00  1.420          C  
ATOM    435  O   CYS A  34     -42.361 -19.468  23.512  1.00  1.540          O  
ATOM    436  CB  CYS A  34     -42.230 -16.612  22.632  1.00  1.840          C  
ATOM    437  SG  CYS A  34     -41.948 -14.850  22.538  1.00  1.840          S  
ATOM    438  H   CYS A  34     -40.221 -16.877  24.142  1.00  1.600          H  
ATOM    439  HA  CYS A  34     -42.966 -16.455  24.620  1.00  1.570          H  
ATOM    440 1HB  CYS A  34     -41.406 -17.111  22.123  1.00  2.210          H  
ATOM    441 2HB  CYS A  34     -43.141 -16.848  22.084  1.00  2.210          H  
ATOM    442  N   PRO A  35     -44.274 -18.657  24.369  1.00  1.580          N  
ATOM    443  CA  PRO A  35     -45.023 -19.901  24.414  1.00  1.810          C  
ATOM    444  C   PRO A  35     -45.492 -20.302  23.033  1.00  1.920          C  
ATOM    445  O   PRO A  35     -46.694 -20.402  22.790  1.00  2.250          O  
ATOM    446  CB  PRO A  35     -46.230 -19.519  25.271  1.00  2.710          C  
ATOM    447  CG  PRO A  35     -46.487 -18.076  24.889  1.00  2.710          C  
ATOM    448  CD  PRO A  35     -45.105 -17.472  24.676  1.00  2.710          C  
ATOM    449  HA  PRO A  35     -44.414 -20.689  24.879  1.00  2.170          H  
ATOM    450 1HB  PRO A  35     -47.083 -20.186  25.063  1.00  3.260          H  
ATOM    451 2HB  PRO A  35     -45.984 -19.639  26.339  1.00  3.260          H  
ATOM    452 1HG  PRO A  35     -47.119 -18.032  23.988  1.00  3.260          H  
ATOM    453 2HG  PRO A  35     -47.042 -17.575  25.681  1.00  3.260          H  
ATOM    454 1HD  PRO A  35     -45.131 -16.770  23.826  1.00  3.260          H  
ATOM    455 2HD  PRO A  35     -44.801 -17.001  25.591  1.00  3.260          H  
ATOM    456  N   ALA A  36     -44.572 -20.475  22.107  1.00  1.790          N  
ATOM    457  CA  ALA A  36     -45.010 -20.853  20.781  1.00  1.780          C  
ATOM    458  C   ALA A  36     -45.633 -22.230  20.872  1.00  2.310          C  
ATOM    459  O   ALA A  36     -45.002 -23.175  21.363  1.00  2.730          O  
ATOM    460  CB  ALA A  36     -43.850 -20.828  19.797  1.00  2.500          C  
ATOM    461  H   ALA A  36     -43.587 -20.369  22.360  1.00  2.150          H  
ATOM    462  HA  ALA A  36     -45.778 -20.156  20.445  1.00  2.140          H  
ATOM    463 1HB  ALA A  36     -44.196 -21.123  18.811  1.00  3.000          H  
ATOM    464 2HB  ALA A  36     -43.450 -19.819  19.758  1.00  3.000          H  
ATOM    465 3HB  ALA A  36     -43.080 -21.508  20.128  1.00  3.000          H  
ATOM    466  N   THR A  37     -46.844 -22.384  20.344  1.00  2.600          N  
ATOM    467  CA  THR A  37     -47.569 -23.651  20.360  1.00  3.000          C  
ATOM    468  C   THR A  37     -47.025 -24.584  19.291  1.00  2.930          C  
ATOM    469  O   THR A  37     -47.733 -24.955  18.345  1.00  2.970          O  
ATOM    470  CB  THR A  37     -49.055 -23.434  20.081  1.00  4.040          C  
ATOM    471  OG1 THR A  37     -49.187 -22.807  18.814  1.00  4.040          O  
ATOM    472  CG2 THR A  37     -49.651 -22.530  21.139  1.00  4.040          C  
ATOM    473  H   THR A  37     -47.327 -21.569  19.987  1.00  3.120          H  
ATOM    474  HA  THR A  37     -47.442 -24.119  21.337  1.00  3.600          H  
ATOM    475  HB  THR A  37     -49.579 -24.392  20.075  1.00  4.850          H  
ATOM    476  HG1 THR A  37     -48.914 -23.457  18.130  1.00  4.850          H  
ATOM    477 1HG2 THR A  37     -50.706 -22.369  20.924  1.00  4.850          H  
ATOM    478 2HG2 THR A  37     -49.546 -22.992  22.113  1.00  4.850          H  
ATOM    479 3HG2 THR A  37     -49.132 -21.574  21.141  1.00  4.850          H  
ATOM    480  N   CYS A  38     -45.766 -24.972  19.481  1.00  2.960          N  
ATOM    481  CA  CYS A  38     -44.967 -25.758  18.552  1.00  2.960          C  
ATOM    482  C   CYS A  38     -45.534 -27.150  18.376  1.00  3.270          C  
ATOM    483  O   CYS A  38     -45.316 -27.804  17.360  1.00  3.330          O  
ATOM    484  CB  CYS A  38     -43.550 -25.864  19.095  1.00  4.140          C  
ATOM    485  SG  CYS A  38     -42.735 -24.269  19.250  1.00  4.140          S  
ATOM    486  H   CYS A  38     -45.335 -24.615  20.330  1.00  3.550          H  
ATOM    487  HA  CYS A  38     -44.948 -25.251  17.589  1.00  3.550          H  
ATOM    488 1HB  CYS A  38     -43.569 -26.334  20.079  1.00  4.970          H  
ATOM    489 2HB  CYS A  38     -42.949 -26.493  18.439  1.00  4.970          H  
ATOM    490  HG  CYS A  38     -43.605 -23.764  20.161  1.00  4.970          H  
ATOM    491  N   ARG A  39     -46.334 -27.564  19.344  1.00  3.660          N  
ATOM    492  CA  ARG A  39     -46.990 -28.855  19.364  1.00  4.010          C  
ATOM    493  C   ARG A  39     -47.923 -29.068  18.177  1.00  3.600          C  
ATOM    494  O   ARG A  39     -48.258 -30.208  17.856  1.00  3.710          O  
ATOM    495  CB  ARG A  39     -47.760 -29.021  20.664  1.00  5.470          C  
ATOM    496  CG  ARG A  39     -48.927 -28.044  20.870  1.00  5.470          C  
ATOM    497  CD  ARG A  39     -49.555 -28.224  22.205  1.00  5.470          C  
ATOM    498  NE  ARG A  39     -50.655 -27.283  22.429  1.00  5.470          N  
ATOM    499  CZ  ARG A  39     -50.541 -26.036  22.958  1.00  5.470          C  
ATOM    500  NH1 ARG A  39     -49.368 -25.565  23.345  1.00  5.470          N  
ATOM    501  NH2 ARG A  39     -51.623 -25.285  23.093  1.00  5.470          N  
ATOM    502  H   ARG A  39     -46.451 -26.936  20.123  1.00  4.390          H  
ATOM    503  HA  ARG A  39     -46.217 -29.624  19.328  1.00  4.810          H  
ATOM    504 1HB  ARG A  39     -48.170 -30.028  20.711  1.00  6.570          H  
ATOM    505 2HB  ARG A  39     -47.079 -28.905  21.505  1.00  6.570          H  
ATOM    506 1HG  ARG A  39     -48.576 -27.015  20.784  1.00  6.570          H  
ATOM    507 2HG  ARG A  39     -49.696 -28.226  20.121  1.00  6.570          H  
ATOM    508 1HD  ARG A  39     -49.962 -29.235  22.263  1.00  6.570          H  
ATOM    509 2HD  ARG A  39     -48.814 -28.097  22.989  1.00  6.570          H  
ATOM    510  HE  ARG A  39     -51.582 -27.587  22.155  1.00  6.570          H  
ATOM    511 1HH1 ARG A  39     -48.535 -26.126  23.251  1.00  6.570          H  
ATOM    512 2HH1 ARG A  39     -49.303 -24.637  23.752  1.00  6.570          H  
ATOM    513 1HH2 ARG A  39     -52.524 -25.640  22.803  1.00  6.570          H  
ATOM    514 2HH2 ARG A  39     -51.554 -24.359  23.490  1.00  6.570          H  
ATOM    515  N   GLY A  40     -48.394 -27.981  17.560  1.00  3.420          N  
ATOM    516  CA  GLY A  40     -49.281 -28.106  16.415  1.00  3.300          C  
ATOM    517  C   GLY A  40     -48.563 -27.840  15.089  1.00  2.880          C  
ATOM    518  O   GLY A  40     -49.207 -27.795  14.039  1.00  2.900          O  
ATOM    519  H   GLY A  40     -48.106 -27.047  17.866  1.00  4.100          H  
ATOM    520 1HA  GLY A  40     -49.720 -29.102  16.399  1.00  3.960          H  
ATOM    521 2HA  GLY A  40     -50.102 -27.400  16.527  1.00  3.960          H  
ATOM    522  N   ALA A  41     -47.246 -27.627  15.131  1.00  2.640          N  
ATOM    523  CA  ALA A  41     -46.494 -27.278  13.936  1.00  2.380          C  
ATOM    524  C   ALA A  41     -46.387 -28.464  12.958  1.00  2.260          C  
ATOM    525  O   ALA A  41     -46.303 -29.616  13.387  1.00  2.330          O  
ATOM    526  CB  ALA A  41     -45.099 -26.793  14.329  1.00  3.440          C  
ATOM    527  H   ALA A  41     -46.738 -27.717  16.013  1.00  3.170          H  
ATOM    528  HA  ALA A  41     -47.028 -26.461  13.462  1.00  2.860          H  
ATOM    529 1HB  ALA A  41     -44.541 -26.496  13.447  1.00  4.120          H  
ATOM    530 2HB  ALA A  41     -45.192 -25.943  15.005  1.00  4.120          H  
ATOM    531 3HB  ALA A  41     -44.566 -27.599  14.834  1.00  4.120          H  
ATOM    532  N   PRO A  42     -46.371 -28.214  11.632  1.00  2.310          N  
ATOM    533  CA  PRO A  42     -46.145 -29.179  10.575  1.00  2.410          C  
ATOM    534  C   PRO A  42     -44.673 -29.532  10.514  1.00  2.400          C  
ATOM    535  O   PRO A  42     -43.831 -28.780  11.011  1.00  3.080          O  
ATOM    536  CB  PRO A  42     -46.604 -28.434   9.321  1.00  3.620          C  
ATOM    537  CG  PRO A  42     -46.332 -26.997   9.632  1.00  3.620          C  
ATOM    538  CD  PRO A  42     -46.601 -26.859  11.128  1.00  3.620          C  
ATOM    539  HA  PRO A  42     -46.755 -30.077  10.756  1.00  2.890          H  
ATOM    540 1HB  PRO A  42     -46.048 -28.802   8.443  1.00  4.340          H  
ATOM    541 2HB  PRO A  42     -47.670 -28.633   9.127  1.00  4.340          H  
ATOM    542 1HG  PRO A  42     -45.295 -26.729   9.361  1.00  4.340          H  
ATOM    543 2HG  PRO A  42     -46.993 -26.356   9.020  1.00  4.340          H  
ATOM    544 1HD  PRO A  42     -45.869 -26.181  11.530  1.00  4.340          H  
ATOM    545 2HD  PRO A  42     -47.640 -26.535  11.313  1.00  4.340          H  
ATOM    546  N   GLU A  43     -44.363 -30.629   9.845  1.00  2.150          N  
ATOM    547  CA  GLU A  43     -42.997 -31.088   9.587  1.00  2.420          C  
ATOM    548  C   GLU A  43     -42.053 -30.128   8.827  1.00  2.190          C  
ATOM    549  O   GLU A  43     -40.874 -30.444   8.669  1.00  2.830          O  
ATOM    550  CB  GLU A  43     -43.049 -32.422   8.831  1.00  3.280          C  
ATOM    551  CG  GLU A  43     -43.645 -32.355   7.410  1.00  3.280          C  
ATOM    552  CD  GLU A  43     -45.153 -32.477   7.373  1.00  3.280          C  
ATOM    553  OE1 GLU A  43     -45.782 -32.272   8.393  1.00  3.280          O  
ATOM    554  OE2 GLU A  43     -45.675 -32.764   6.328  1.00  3.280          O  
ATOM    555  H   GLU A  43     -45.124 -31.206   9.477  1.00  2.580          H  
ATOM    556  HA  GLU A  43     -42.541 -31.277  10.559  1.00  2.900          H  
ATOM    557 1HB  GLU A  43     -42.039 -32.824   8.744  1.00  3.940          H  
ATOM    558 2HB  GLU A  43     -43.634 -33.138   9.404  1.00  3.940          H  
ATOM    559 1HG  GLU A  43     -43.359 -31.418   6.937  1.00  3.940          H  
ATOM    560 2HG  GLU A  43     -43.213 -33.164   6.822  1.00  3.940          H  
ATOM    561  N   GLY A  44     -42.534 -28.976   8.349  1.00  1.910          N  
ATOM    562  CA  GLY A  44     -41.648 -28.058   7.637  1.00  1.880          C  
ATOM    563  C   GLY A  44     -42.225 -26.667   7.345  1.00  1.740          C  
ATOM    564  O   GLY A  44     -43.120 -26.178   8.035  1.00  2.220          O  
ATOM    565  H   GLY A  44     -43.509 -28.749   8.470  1.00  2.290          H  
ATOM    566 1HA  GLY A  44     -40.733 -27.936   8.220  1.00  2.260          H  
ATOM    567 2HA  GLY A  44     -41.349 -28.522   6.699  1.00  2.260          H  
ATOM    568  N   THR A  45     -41.664 -26.052   6.303  1.00  1.670          N  
ATOM    569  CA  THR A  45     -41.890 -24.687   5.820  1.00  1.630          C  
ATOM    570  C   THR A  45     -43.350 -24.252   5.757  1.00  1.330          C  
ATOM    571  O   THR A  45     -44.222 -25.055   5.390  1.00  1.560          O  
ATOM    572  CB  THR A  45     -41.286 -24.548   4.391  1.00  2.300          C  
ATOM    573  OG1 THR A  45     -39.896 -24.904   4.424  1.00  2.300          O  
ATOM    574  CG2 THR A  45     -41.393 -23.093   3.863  1.00  2.300          C  
ATOM    575  H   THR A  45     -40.948 -26.561   5.806  1.00  2.000          H  
ATOM    576  HA  THR A  45     -41.370 -24.020   6.490  1.00  1.960          H  
ATOM    577  HB  THR A  45     -41.819 -25.213   3.712  1.00  2.760          H  
ATOM    578  HG1 THR A  45     -39.559 -24.962   3.526  1.00  2.760          H  
ATOM    579 1HG2 THR A  45     -40.958 -23.046   2.870  1.00  2.760          H  
ATOM    580 2HG2 THR A  45     -42.418 -22.776   3.810  1.00  2.760          H  
ATOM    581 3HG2 THR A  45     -40.852 -22.425   4.511  1.00  2.760          H  
ATOM    582  N   VAL A  46     -43.599 -22.998   6.198  1.00  1.140          N  
ATOM    583  CA  VAL A  46     -44.932 -22.373   6.149  1.00  1.040          C  
ATOM    584  C   VAL A  46     -44.860 -20.959   5.516  1.00  0.950          C  
ATOM    585  O   VAL A  46     -43.810 -20.307   5.521  1.00  0.930          O  
ATOM    586  CB  VAL A  46     -45.587 -22.259   7.548  1.00  1.500          C  
ATOM    587  CG1 VAL A  46     -45.724 -23.641   8.168  1.00  1.500          C  
ATOM    588  CG2 VAL A  46     -44.795 -21.333   8.443  1.00  1.500          C  
ATOM    589  H   VAL A  46     -42.784 -22.447   6.487  1.00  1.370          H  
ATOM    590  HA  VAL A  46     -45.576 -22.982   5.521  1.00  1.250          H  
ATOM    591  HB  VAL A  46     -46.598 -21.860   7.424  1.00  1.800          H  
ATOM    592 1HG1 VAL A  46     -46.214 -23.556   9.127  1.00  1.800          H  
ATOM    593 2HG1 VAL A  46     -46.316 -24.279   7.510  1.00  1.800          H  
ATOM    594 3HG1 VAL A  46     -44.740 -24.082   8.303  1.00  1.800          H  
ATOM    595 1HG2 VAL A  46     -45.283 -21.253   9.400  1.00  1.800          H  
ATOM    596 2HG2 VAL A  46     -43.796 -21.731   8.568  1.00  1.800          H  
ATOM    597 3HG2 VAL A  46     -44.747 -20.346   7.992  1.00  1.800          H  
ATOM    598  N   CYS A  47     -46.008 -20.463   5.046  1.00  0.960          N  
ATOM    599  CA  CYS A  47     -46.142 -19.127   4.463  1.00  0.980          C  
ATOM    600  C   CYS A  47     -47.002 -18.224   5.340  1.00  1.000          C  
ATOM    601  O   CYS A  47     -48.162 -18.553   5.642  1.00  1.030          O  
ATOM    602  CB  CYS A  47     -46.758 -19.225   3.069  1.00  1.360          C  
ATOM    603  SG  CYS A  47     -46.997 -17.636   2.211  1.00  1.360          S  
ATOM    604  H   CYS A  47     -46.832 -21.057   5.090  1.00  1.150          H  
ATOM    605  HA  CYS A  47     -45.148 -18.686   4.373  1.00  1.180          H  
ATOM    606 1HB  CYS A  47     -46.137 -19.865   2.446  1.00  1.640          H  
ATOM    607 2HB  CYS A  47     -47.715 -19.695   3.156  1.00  1.640          H  
ATOM    608  N   GLY A  48     -46.432 -17.096   5.771  1.00  1.040          N  
ATOM    609  CA  GLY A  48     -47.163 -16.204   6.681  1.00  1.090          C  
ATOM    610  C   GLY A  48     -47.964 -15.052   6.053  1.00  1.210          C  
ATOM    611  O   GLY A  48     -47.970 -14.836   4.839  1.00  1.260          O  
ATOM    612  H   GLY A  48     -45.471 -16.880   5.458  1.00  1.250          H  
ATOM    613 1HA  GLY A  48     -47.847 -16.811   7.258  1.00  1.310          H  
ATOM    614 2HA  GLY A  48     -46.462 -15.784   7.398  1.00  1.310          H  
ATOM    615  N   SER A  49     -48.581 -14.248   6.932  1.00  1.300          N  
ATOM    616  CA  SER A  49     -49.395 -13.071   6.596  1.00  1.460          C  
ATOM    617  C   SER A  49     -48.595 -11.949   5.971  1.00  1.550          C  
ATOM    618  O   SER A  49     -49.146 -11.050   5.338  1.00  1.690          O  
ATOM    619  CB  SER A  49     -50.076 -12.525   7.834  1.00  1.980          C  
ATOM    620  OG  SER A  49     -49.114 -12.051   8.755  1.00  1.980          O  
ATOM    621  H   SER A  49     -48.526 -14.522   7.907  1.00  1.560          H  
ATOM    622  HA  SER A  49     -50.151 -13.379   5.879  1.00  1.750          H  
ATOM    623 1HB  SER A  49     -50.754 -11.716   7.550  1.00  2.380          H  
ATOM    624 2HB  SER A  49     -50.657 -13.300   8.289  1.00  2.380          H  
ATOM    625  HG  SER A  49     -49.562 -11.418   9.382  1.00  2.380          H  
ATOM    626  N   ASP A  50     -47.289 -11.997   6.159  1.00  1.510          N  
ATOM    627  CA  ASP A  50     -46.359 -11.035   5.634  1.00  1.650          C  
ATOM    628  C   ASP A  50     -45.724 -11.482   4.326  1.00  1.630          C  
ATOM    629  O   ASP A  50     -44.876 -10.782   3.768  1.00  1.770          O  
ATOM    630  CB  ASP A  50     -45.319 -10.817   6.720  1.00  2.250          C  
ATOM    631  CG  ASP A  50     -44.738 -12.157   7.109  1.00  2.250          C  
ATOM    632  OD1 ASP A  50     -45.153 -13.142   6.496  1.00  2.250          O  
ATOM    633  OD2 ASP A  50     -43.924 -12.226   7.983  1.00  2.250          O  
ATOM    634  H   ASP A  50     -46.903 -12.782   6.684  1.00  1.810          H  
ATOM    635  HA  ASP A  50     -46.891 -10.102   5.458  1.00  1.980          H  
ATOM    636 1HB  ASP A  50     -44.528 -10.159   6.362  1.00  2.700          H  
ATOM    637 2HB  ASP A  50     -45.787 -10.356   7.595  1.00  2.700          H  
ATOM    638  N   GLY A  51     -46.152 -12.635   3.811  1.00  1.500          N  
ATOM    639  CA  GLY A  51     -45.620 -13.157   2.575  1.00  1.530          C  
ATOM    640  C   GLY A  51     -44.266 -13.827   2.779  1.00  1.470          C  
ATOM    641  O   GLY A  51     -43.579 -14.126   1.803  1.00  1.540          O  
ATOM    642  H   GLY A  51     -46.860 -13.193   4.297  1.00  1.800          H  
ATOM    643 1HA  GLY A  51     -46.327 -13.882   2.167  1.00  1.840          H  
ATOM    644 2HA  GLY A  51     -45.528 -12.347   1.856  1.00  1.840          H  
ATOM    645  N   ALA A  52     -43.826 -13.983   4.029  1.00  1.380          N  
ATOM    646  CA  ALA A  52     -42.519 -14.568   4.291  1.00  1.370          C  
ATOM    647  C   ALA A  52     -42.542 -16.093   4.332  1.00  1.250          C  
ATOM    648  O   ALA A  52     -43.494 -16.714   4.826  1.00  1.140          O  
ATOM    649  CB  ALA A  52     -41.972 -14.017   5.594  1.00  1.920          C  
ATOM    650  H   ALA A  52     -44.413 -13.686   4.822  1.00  1.660          H  
ATOM    651  HA  ALA A  52     -41.852 -14.271   3.482  1.00  1.640          H  
ATOM    652 1HB  ALA A  52     -40.980 -14.422   5.773  1.00  2.310          H  
ATOM    653 2HB  ALA A  52     -41.922 -12.930   5.536  1.00  2.310          H  
ATOM    654 3HB  ALA A  52     -42.627 -14.291   6.389  1.00  2.310          H  
ATOM    655  N   ASP A  53     -41.429 -16.686   3.885  1.00  1.310          N  
ATOM    656  CA  ASP A  53     -41.216 -18.128   3.963  1.00  1.250          C  
ATOM    657  C   ASP A  53     -40.537 -18.446   5.283  1.00  1.230          C  
ATOM    658  O   ASP A  53     -39.409 -18.008   5.526  1.00  1.340          O  
ATOM    659  CB  ASP A  53     -40.283 -18.648   2.846  1.00  1.770          C  
ATOM    660  CG  ASP A  53     -40.826 -18.629   1.400  1.00  1.770          C  
ATOM    661  OD1 ASP A  53     -42.006 -18.578   1.180  1.00  1.770          O  
ATOM    662  OD2 ASP A  53     -40.026 -18.654   0.514  1.00  1.770          O  
ATOM    663  H   ASP A  53     -40.698 -16.113   3.488  1.00  1.570          H  
ATOM    664  HA  ASP A  53     -42.180 -18.641   3.925  1.00  1.500          H  
ATOM    665 1HB  ASP A  53     -39.366 -18.063   2.860  1.00  2.130          H  
ATOM    666 2HB  ASP A  53     -40.000 -19.678   3.091  1.00  2.130          H  
ATOM    667  N   TYR A  54     -41.210 -19.183   6.137  1.00  1.140          N  
ATOM    668  CA  TYR A  54     -40.646 -19.516   7.429  1.00  1.170          C  
ATOM    669  C   TYR A  54     -40.203 -20.962   7.396  1.00  1.270          C  
ATOM    670  O   TYR A  54     -40.909 -21.778   6.814  1.00  1.240          O  
ATOM    671  CB  TYR A  54     -41.674 -19.325   8.522  1.00  1.630          C  
ATOM    672  CG  TYR A  54     -42.014 -17.942   8.755  1.00  1.630          C  
ATOM    673  CD1 TYR A  54     -43.051 -17.349   8.060  1.00  1.630          C  
ATOM    674  CD2 TYR A  54     -41.290 -17.243   9.669  1.00  1.630          C  
ATOM    675  CE1 TYR A  54     -43.347 -16.033   8.297  1.00  1.630          C  
ATOM    676  CE2 TYR A  54     -41.572 -15.951   9.900  1.00  1.630          C  
ATOM    677  CZ  TYR A  54     -42.589 -15.330   9.220  1.00  1.630          C  
ATOM    678  OH  TYR A  54     -42.834 -14.012   9.479  1.00  1.630          O  
ATOM    679  H   TYR A  54     -42.148 -19.512   5.883  1.00  1.370          H  
ATOM    680  HA  TYR A  54     -39.819 -18.845   7.609  1.00  1.400          H  
ATOM    681 1HB  TYR A  54     -42.556 -19.828   8.231  1.00  1.950          H  
ATOM    682 2HB  TYR A  54     -41.333 -19.765   9.454  1.00  1.950          H  
ATOM    683  HD1 TYR A  54     -43.630 -17.920   7.327  1.00  1.950          H  
ATOM    684  HD2 TYR A  54     -40.474 -17.725  10.209  1.00  1.950          H  
ATOM    685  HE1 TYR A  54     -44.156 -15.540   7.757  1.00  1.950          H  
ATOM    686  HE2 TYR A  54     -40.982 -15.410  10.623  1.00  1.950          H  
ATOM    687  HH  TYR A  54     -43.421 -13.605   8.798  1.00  1.950          H  
ATOM    688  N   PRO A  55     -39.115 -21.362   8.085  1.00  1.430          N  
ATOM    689  CA  PRO A  55     -38.641 -22.742   8.198  1.00  1.590          C  
ATOM    690  C   PRO A  55     -39.695 -23.688   8.782  1.00  1.570          C  
ATOM    691  O   PRO A  55     -39.598 -24.905   8.621  1.00  1.710          O  
ATOM    692  CB  PRO A  55     -37.439 -22.610   9.140  1.00  2.390          C  
ATOM    693  CG  PRO A  55     -36.958 -21.186   8.965  1.00  2.390          C  
ATOM    694  CD  PRO A  55     -38.211 -20.366   8.716  1.00  2.390          C  
ATOM    695  HA  PRO A  55     -38.327 -23.092   7.203  1.00  1.910          H  
ATOM    696 1HB  PRO A  55     -37.745 -22.843  10.153  1.00  2.860          H  
ATOM    697 2HB  PRO A  55     -36.672 -23.350   8.870  1.00  2.860          H  
ATOM    698 1HG  PRO A  55     -36.403 -20.858   9.856  1.00  2.860          H  
ATOM    699 2HG  PRO A  55     -36.253 -21.135   8.121  1.00  2.860          H  
ATOM    700 1HD  PRO A  55     -38.635 -19.968   9.646  1.00  2.860          H  
ATOM    701 2HD  PRO A  55     -37.913 -19.576   8.011  1.00  2.860          H  
ATOM    702  N   GLY A  56     -40.675 -23.120   9.476  1.00  1.430          N  
ATOM    703  CA  GLY A  56     -41.769 -23.851  10.072  1.00  1.460          C  
ATOM    704  C   GLY A  56     -42.667 -22.921  10.880  1.00  1.320          C  
ATOM    705  O   GLY A  56     -42.330 -21.756  11.147  1.00  1.240          O  
ATOM    706  H   GLY A  56     -40.679 -22.122   9.583  1.00  1.720          H  
ATOM    707 1HA  GLY A  56     -42.354 -24.320   9.287  1.00  1.750          H  
ATOM    708 2HA  GLY A  56     -41.379 -24.646  10.705  1.00  1.750          H  
ATOM    709  N   GLU A  57     -43.801 -23.457  11.318  1.00  1.360          N  
ATOM    710  CA  GLU A  57     -44.752 -22.695  12.113  1.00  1.300          C  
ATOM    711  C   GLU A  57     -44.144 -22.189  13.399  1.00  1.290          C  
ATOM    712  O   GLU A  57     -44.511 -21.114  13.858  1.00  1.210          O  
ATOM    713  CB  GLU A  57     -46.014 -23.490  12.390  1.00  1.840          C  
ATOM    714  CG  GLU A  57     -47.084 -22.720  13.137  1.00  1.840          C  
ATOM    715  CD  GLU A  57     -48.397 -23.452  13.181  1.00  1.840          C  
ATOM    716  OE1 GLU A  57     -48.503 -24.476  12.542  1.00  1.840          O  
ATOM    717  OE2 GLU A  57     -49.311 -22.976  13.807  1.00  1.840          O  
ATOM    718  H   GLU A  57     -44.015 -24.413  11.067  1.00  1.630          H  
ATOM    719  HA  GLU A  57     -45.050 -21.821  11.541  1.00  1.560          H  
ATOM    720 1HB  GLU A  57     -46.444 -23.834  11.456  1.00  2.210          H  
ATOM    721 2HB  GLU A  57     -45.768 -24.351  12.985  1.00  2.210          H  
ATOM    722 1HG  GLU A  57     -46.742 -22.584  14.148  1.00  2.210          H  
ATOM    723 2HG  GLU A  57     -47.214 -21.731  12.685  1.00  2.210          H  
ATOM    724  N   CYS A  58     -43.238 -22.951  14.011  1.00  1.410          N  
ATOM    725  CA  CYS A  58     -42.672 -22.479  15.256  1.00  1.460          C  
ATOM    726  C   CYS A  58     -41.806 -21.228  15.078  1.00  1.390          C  
ATOM    727  O   CYS A  58     -41.707 -20.422  16.003  1.00  1.430          O  
ATOM    728  CB  CYS A  58     -41.884 -23.584  15.942  1.00  2.020          C  
ATOM    729  SG  CYS A  58     -40.495 -24.213  15.041  1.00  2.020          S  
ATOM    730  H   CYS A  58     -42.945 -23.833  13.617  1.00  1.690          H  
ATOM    731  HA  CYS A  58     -43.493 -22.224  15.919  1.00  1.750          H  
ATOM    732 1HB  CYS A  58     -41.500 -23.189  16.877  1.00  2.430          H  
ATOM    733 2HB  CYS A  58     -42.543 -24.416  16.175  1.00  2.430          H  
ATOM    734  HG  CYS A  58     -40.193 -23.071  14.403  1.00  2.430          H  
ATOM    735  N   GLN A  59     -41.214 -21.003  13.894  1.00  1.350          N  
ATOM    736  CA  GLN A  59     -40.412 -19.803  13.730  1.00  1.350          C  
ATOM    737  C   GLN A  59     -41.359 -18.642  13.528  1.00  1.220          C  
ATOM    738  O   GLN A  59     -41.120 -17.536  14.028  1.00  1.250          O  
ATOM    739  CB  GLN A  59     -39.449 -19.933  12.552  1.00  1.890          C  
ATOM    740  CG  GLN A  59     -38.303 -20.908  12.790  1.00  1.890          C  
ATOM    741  CD  GLN A  59     -38.727 -22.331  12.691  1.00  1.890          C  
ATOM    742  OE1 GLN A  59     -39.872 -22.615  12.341  1.00  1.890          O  
ATOM    743  NE2 GLN A  59     -37.820 -23.242  13.008  1.00  1.890          N  
ATOM    744  H   GLN A  59     -41.312 -21.641  13.092  1.00  1.620          H  
ATOM    745  HA  GLN A  59     -39.838 -19.631  14.638  1.00  1.620          H  
ATOM    746 1HB  GLN A  59     -40.006 -20.269  11.676  1.00  2.270          H  
ATOM    747 2HB  GLN A  59     -39.024 -18.961  12.315  1.00  2.270          H  
ATOM    748 1HG  GLN A  59     -37.527 -20.731  12.050  1.00  2.270          H  
ATOM    749 2HG  GLN A  59     -37.908 -20.743  13.789  1.00  2.270          H  
ATOM    750 1HE2 GLN A  59     -38.045 -24.219  12.965  1.00  2.270          H  
ATOM    751 2HE2 GLN A  59     -36.899 -22.961  13.292  1.00  2.270          H  
ATOM    752  N   LEU A  60     -42.446 -18.901  12.793  1.00  1.120          N  
ATOM    753  CA  LEU A  60     -43.446 -17.880  12.545  1.00  1.040          C  
ATOM    754  C   LEU A  60     -44.004 -17.415  13.891  1.00  1.080          C  
ATOM    755  O   LEU A  60     -44.081 -16.211  14.156  1.00  1.110          O  
ATOM    756  CB  LEU A  60     -44.570 -18.442  11.649  1.00  1.490          C  
ATOM    757  CG  LEU A  60     -45.622 -17.434  11.116  1.00  1.490          C  
ATOM    758  CD1 LEU A  60     -46.217 -17.989   9.831  1.00  1.490          C  
ATOM    759  CD2 LEU A  60     -46.752 -17.199  12.144  1.00  1.490          C  
ATOM    760  H   LEU A  60     -42.545 -19.833  12.378  1.00  1.340          H  
ATOM    761  HA  LEU A  60     -42.988 -17.035  12.052  1.00  1.250          H  
ATOM    762 1HB  LEU A  60     -44.104 -18.933  10.793  1.00  1.790          H  
ATOM    763 2HB  LEU A  60     -45.109 -19.208  12.210  1.00  1.790          H  
ATOM    764  HG  LEU A  60     -45.131 -16.495  10.885  1.00  1.790          H  
ATOM    765 1HD1 LEU A  60     -46.929 -17.277   9.454  1.00  1.790          H  
ATOM    766 2HD1 LEU A  60     -45.447 -18.147   9.100  1.00  1.790          H  
ATOM    767 3HD1 LEU A  60     -46.715 -18.938  10.027  1.00  1.790          H  
ATOM    768 1HD2 LEU A  60     -47.443 -16.509  11.726  1.00  1.790          H  
ATOM    769 2HD2 LEU A  60     -47.247 -18.145  12.352  1.00  1.790          H  
ATOM    770 3HD2 LEU A  60     -46.397 -16.781  13.060  1.00  1.790          H  
ATOM    771  N   LEU A  61     -44.402 -18.374  14.740  1.00  1.130          N  
ATOM    772  CA  LEU A  61     -44.989 -18.064  16.034  1.00  1.210          C  
ATOM    773  C   LEU A  61     -44.044 -17.322  16.961  1.00  1.260          C  
ATOM    774  O   LEU A  61     -44.465 -16.369  17.626  1.00  1.310          O  
ATOM    775  CB  LEU A  61     -45.390 -19.366  16.720  1.00  1.660          C  
ATOM    776  CG  LEU A  61     -46.555 -20.153  16.116  1.00  1.660          C  
ATOM    777  CD1 LEU A  61     -46.620 -21.533  16.805  1.00  1.660          C  
ATOM    778  CD2 LEU A  61     -47.855 -19.398  16.311  1.00  1.660          C  
ATOM    779  H   LEU A  61     -44.321 -19.353  14.453  1.00  1.360          H  
ATOM    780  HA  LEU A  61     -45.854 -17.428  15.867  1.00  1.450          H  
ATOM    781 1HB  LEU A  61     -44.519 -20.021  16.708  1.00  1.990          H  
ATOM    782 2HB  LEU A  61     -45.637 -19.147  17.756  1.00  1.990          H  
ATOM    783  HG  LEU A  61     -46.399 -20.295  15.055  1.00  1.990          H  
ATOM    784 1HD1 LEU A  61     -47.447 -22.111  16.389  1.00  1.990          H  
ATOM    785 2HD1 LEU A  61     -45.696 -22.080  16.652  1.00  1.990          H  
ATOM    786 3HD1 LEU A  61     -46.782 -21.392  17.856  1.00  1.990          H  
ATOM    787 1HD2 LEU A  61     -48.667 -19.987  15.881  1.00  1.990          H  
ATOM    788 2HD2 LEU A  61     -48.037 -19.256  17.377  1.00  1.990          H  
ATOM    789 3HD2 LEU A  61     -47.819 -18.435  15.819  1.00  1.990          H  
ATOM    790  N   ARG A  62     -42.769 -17.728  17.009  1.00  1.280          N  
ATOM    791  CA  ARG A  62     -41.822 -17.043  17.871  1.00  1.360          C  
ATOM    792  C   ARG A  62     -41.616 -15.606  17.387  1.00  1.310          C  
ATOM    793  O   ARG A  62     -41.547 -14.677  18.201  1.00  1.380          O  
ATOM    794  CB  ARG A  62     -40.522 -17.829  17.916  1.00  1.870          C  
ATOM    795  CG  ARG A  62     -40.647 -19.153  18.691  1.00  1.870          C  
ATOM    796  CD  ARG A  62     -39.440 -20.017  18.600  1.00  1.870          C  
ATOM    797  NE  ARG A  62     -39.661 -21.293  19.286  1.00  1.870          N  
ATOM    798  CZ  ARG A  62     -38.845 -22.373  19.219  1.00  1.870          C  
ATOM    799  NH1 ARG A  62     -37.738 -22.342  18.499  1.00  1.870          N  
ATOM    800  NH2 ARG A  62     -39.162 -23.471  19.884  1.00  1.870          N  
ATOM    801  H   ARG A  62     -42.460 -18.542  16.471  1.00  1.540          H  
ATOM    802  HA  ARG A  62     -42.232 -17.014  18.879  1.00  1.630          H  
ATOM    803 1HB  ARG A  62     -40.209 -18.066  16.899  1.00  2.250          H  
ATOM    804 2HB  ARG A  62     -39.739 -17.227  18.378  1.00  2.250          H  
ATOM    805 1HG  ARG A  62     -40.822 -18.936  19.744  1.00  2.250          H  
ATOM    806 2HG  ARG A  62     -41.489 -19.709  18.307  1.00  2.250          H  
ATOM    807 1HD  ARG A  62     -39.226 -20.219  17.548  1.00  2.250          H  
ATOM    808 2HD  ARG A  62     -38.593 -19.514  19.064  1.00  2.250          H  
ATOM    809  HE  ARG A  62     -40.492 -21.369  19.861  1.00  2.250          H  
ATOM    810 1HH1 ARG A  62     -37.482 -21.508  17.991  1.00  2.250          H  
ATOM    811 2HH1 ARG A  62     -37.134 -23.152  18.459  1.00  2.250          H  
ATOM    812 1HH2 ARG A  62     -40.013 -23.503  20.434  1.00  2.250          H  
ATOM    813 2HH2 ARG A  62     -38.564 -24.282  19.841  1.00  2.250          H  
ATOM    814  N   ARG A  63     -41.545 -15.409  16.061  1.00  1.240          N  
ATOM    815  CA  ARG A  63     -41.400 -14.071  15.520  1.00  1.250          C  
ATOM    816  C   ARG A  63     -42.600 -13.212  15.888  1.00  1.260          C  
ATOM    817  O   ARG A  63     -42.439 -12.073  16.313  1.00  1.340          O  
ATOM    818  CB  ARG A  63     -41.249 -14.105  14.008  1.00  1.750          C  
ATOM    819  CG  ARG A  63     -41.067 -12.748  13.356  1.00  1.750          C  
ATOM    820  CD  ARG A  63     -40.798 -12.877  11.921  1.00  1.750          C  
ATOM    821  NE  ARG A  63     -40.694 -11.587  11.246  1.00  1.750          N  
ATOM    822  CZ  ARG A  63     -40.363 -11.403   9.948  1.00  1.750          C  
ATOM    823  NH1 ARG A  63     -40.080 -12.430   9.172  1.00  1.750          N  
ATOM    824  NH2 ARG A  63     -40.323 -10.177   9.447  1.00  1.750          N  
ATOM    825  H   ARG A  63     -41.557 -16.207  15.418  1.00  1.490          H  
ATOM    826  HA  ARG A  63     -40.504 -13.622  15.946  1.00  1.500          H  
ATOM    827 1HB  ARG A  63     -40.399 -14.729  13.738  1.00  2.100          H  
ATOM    828 2HB  ARG A  63     -42.136 -14.565  13.566  1.00  2.100          H  
ATOM    829 1HG  ARG A  63     -41.984 -12.170  13.475  1.00  2.100          H  
ATOM    830 2HG  ARG A  63     -40.238 -12.221  13.822  1.00  2.100          H  
ATOM    831 1HD  ARG A  63     -39.874 -13.431  11.764  1.00  2.100          H  
ATOM    832 2HD  ARG A  63     -41.628 -13.407  11.500  1.00  2.100          H  
ATOM    833  HE  ARG A  63     -40.919 -10.755  11.790  1.00  2.100          H  
ATOM    834 1HH1 ARG A  63     -40.119 -13.368   9.538  1.00  2.100          H  
ATOM    835 2HH1 ARG A  63     -39.835 -12.279   8.206  1.00  2.100          H  
ATOM    836 1HH2 ARG A  63     -40.545  -9.377  10.029  1.00  2.100          H  
ATOM    837 2HH2 ARG A  63     -40.081 -10.037   8.481  1.00  2.100          H  
ATOM    838  N   ALA A  64     -43.817 -13.756  15.727  1.00  1.230          N  
ATOM    839  CA  ALA A  64     -45.024 -13.004  16.040  1.00  1.310          C  
ATOM    840  C   ALA A  64     -45.065 -12.598  17.516  1.00  1.420          C  
ATOM    841  O   ALA A  64     -45.418 -11.466  17.872  1.00  1.520          O  
ATOM    842  CB  ALA A  64     -46.252 -13.829  15.708  1.00  1.800          C  
ATOM    843  H   ALA A  64     -43.907 -14.698  15.336  1.00  1.480          H  
ATOM    844  HA  ALA A  64     -45.015 -12.116  15.430  1.00  1.570          H  
ATOM    845 1HB  ALA A  64     -47.151 -13.245  15.904  1.00  2.160          H  
ATOM    846 2HB  ALA A  64     -46.235 -14.120  14.662  1.00  2.160          H  
ATOM    847 3HB  ALA A  64     -46.259 -14.729  16.321  1.00  2.160          H  
ATOM    848  N   CYS A  65     -44.649 -13.516  18.386  1.00  1.410          N  
ATOM    849  CA  CYS A  65     -44.592 -13.252  19.810  1.00  1.530          C  
ATOM    850  C   CYS A  65     -43.677 -12.088  20.126  1.00  1.640          C  
ATOM    851  O   CYS A  65     -44.030 -11.183  20.893  1.00  1.820          O  
ATOM    852  CB  CYS A  65     -44.093 -14.466  20.552  1.00  2.090          C  
ATOM    853  SG  CYS A  65     -43.857 -14.196  22.309  1.00  2.090          S  
ATOM    854  H   CYS A  65     -44.405 -14.456  18.053  1.00  1.690          H  
ATOM    855  HA  CYS A  65     -45.596 -13.016  20.157  1.00  1.840          H  
ATOM    856 1HB  CYS A  65     -44.799 -15.285  20.420  1.00  2.510          H  
ATOM    857 2HB  CYS A  65     -43.153 -14.782  20.116  1.00  2.510          H  
ATOM    858  N   ALA A  66     -42.500 -12.079  19.506  1.00  1.640          N  
ATOM    859  CA  ALA A  66     -41.500 -11.053  19.745  1.00  1.840          C  
ATOM    860  C   ALA A  66     -41.816  -9.717  19.059  1.00  1.960          C  
ATOM    861  O   ALA A  66     -41.056  -9.249  18.205  1.00  2.220          O  
ATOM    862  CB  ALA A  66     -40.157 -11.558  19.263  1.00  2.500          C  
ATOM    863  H   ALA A  66     -42.260 -12.873  18.904  1.00  1.970          H  
ATOM    864  HA  ALA A  66     -41.456 -10.879  20.819  1.00  2.210          H  
ATOM    865 1HB  ALA A  66     -39.389 -10.818  19.473  1.00  3.000          H  
ATOM    866 2HB  ALA A  66     -39.922 -12.492  19.775  1.00  3.000          H  
ATOM    867 3HB  ALA A  66     -40.214 -11.738  18.186  1.00  3.000          H  
ATOM    868  N   ARG A  67     -42.904  -9.097  19.520  1.00  2.160          N  
ATOM    869  CA  ARG A  67     -43.460  -7.811  19.090  1.00  2.450          C  
ATOM    870  C   ARG A  67     -43.813  -7.690  17.605  1.00  2.030          C  
ATOM    871  O   ARG A  67     -43.562  -6.642  17.002  1.00  2.070          O  
ATOM    872  CB  ARG A  67     -42.477  -6.695  19.432  1.00  3.310          C  
ATOM    873  CG  ARG A  67     -42.139  -6.566  20.912  1.00  3.310          C  
ATOM    874  CD  ARG A  67     -41.229  -5.423  21.170  1.00  3.310          C  
ATOM    875  NE  ARG A  67     -40.881  -5.307  22.590  1.00  3.310          N  
ATOM    876  CZ  ARG A  67     -40.007  -4.413  23.111  1.00  3.310          C  
ATOM    877  NH1 ARG A  67     -39.389  -3.548  22.330  1.00  3.310          N  
ATOM    878  NH2 ARG A  67     -39.772  -4.409  24.416  1.00  3.310          N  
ATOM    879  H   ARG A  67     -43.415  -9.621  20.230  1.00  2.590          H  
ATOM    880  HA  ARG A  67     -44.381  -7.649  19.658  1.00  2.940          H  
ATOM    881 1HB  ARG A  67     -41.546  -6.837  18.884  1.00  3.980          H  
ATOM    882 2HB  ARG A  67     -42.894  -5.740  19.117  1.00  3.980          H  
ATOM    883 1HG  ARG A  67     -43.055  -6.420  21.482  1.00  3.980          H  
ATOM    884 2HG  ARG A  67     -41.643  -7.477  21.250  1.00  3.980          H  
ATOM    885 1HD  ARG A  67     -40.311  -5.566  20.600  1.00  3.980          H  
ATOM    886 2HD  ARG A  67     -41.716  -4.500  20.858  1.00  3.980          H  
ATOM    887  HE  ARG A  67     -41.329  -5.951  23.231  1.00  3.980          H  
ATOM    888 1HH1 ARG A  67     -39.563  -3.545  21.337  1.00  3.980          H  
ATOM    889 2HH1 ARG A  67     -38.738  -2.884  22.726  1.00  3.980          H  
ATOM    890 1HH2 ARG A  67     -40.243  -5.071  25.018  1.00  3.980          H  
ATOM    891 2HH2 ARG A  67     -39.120  -3.747  24.812  1.00  3.980          H  
ATOM    892  N   GLN A  68     -44.375  -8.740  17.003  1.00  1.770          N  
ATOM    893  CA  GLN A  68     -44.776  -8.709  15.606  1.00  1.650          C  
ATOM    894  C   GLN A  68     -46.144  -9.374  15.484  1.00  1.690          C  
ATOM    895  O   GLN A  68     -46.320 -10.323  14.715  1.00  1.610          O  
ATOM    896  CB  GLN A  68     -43.715  -9.360  14.717  1.00  2.360          C  
ATOM    897  CG  GLN A  68     -42.369  -8.644  14.768  1.00  2.360          C  
ATOM    898  CD  GLN A  68     -41.360  -9.229  13.879  1.00  2.360          C  
ATOM    899  OE1 GLN A  68     -41.653  -9.543  12.720  1.00  2.360          O  
ATOM    900  NE2 GLN A  68     -40.143  -9.386  14.391  1.00  2.360          N  
ATOM    901  H   GLN A  68     -44.588  -9.598  17.524  1.00  2.120          H  
ATOM    902  HA  GLN A  68     -44.882  -7.670  15.297  1.00  1.980          H  
ATOM    903 1HB  GLN A  68     -43.559 -10.374  15.019  1.00  2.830          H  
ATOM    904 2HB  GLN A  68     -44.050  -9.369  13.693  1.00  2.830          H  
ATOM    905 1HG  GLN A  68     -42.512  -7.599  14.505  1.00  2.830          H  
ATOM    906 2HG  GLN A  68     -41.975  -8.723  15.781  1.00  2.830          H  
ATOM    907 1HE2 GLN A  68     -39.403  -9.770  13.843  1.00  2.830          H  
ATOM    908 2HE2 GLN A  68     -39.965  -9.111  15.347  1.00  2.830          H  
ATOM    909  N   GLU A  69     -47.111  -8.849  16.234  1.00  1.840          N  
ATOM    910  CA  GLU A  69     -48.440  -9.430  16.420  1.00  1.950          C  
ATOM    911  C   GLU A  69     -49.242  -9.660  15.146  1.00  1.960          C  
ATOM    912  O   GLU A  69     -50.177 -10.452  15.145  1.00  2.040          O  
ATOM    913  CB  GLU A  69     -49.272  -8.541  17.355  1.00  2.690          C  
ATOM    914  CG  GLU A  69     -48.723  -8.400  18.793  1.00  2.690          C  
ATOM    915  CD  GLU A  69     -47.683  -7.305  18.945  1.00  2.690          C  
ATOM    916  OE1 GLU A  69     -47.237  -6.783  17.941  1.00  2.690          O  
ATOM    917  OE2 GLU A  69     -47.330  -7.000  20.058  1.00  2.690          O  
ATOM    918  H   GLU A  69     -46.895  -8.008  16.782  1.00  2.210          H  
ATOM    919  HA  GLU A  69     -48.304 -10.401  16.902  1.00  2.340          H  
ATOM    920 1HB  GLU A  69     -49.354  -7.542  16.926  1.00  3.220          H  
ATOM    921 2HB  GLU A  69     -50.284  -8.944  17.425  1.00  3.220          H  
ATOM    922 1HG  GLU A  69     -49.555  -8.189  19.467  1.00  3.220          H  
ATOM    923 2HG  GLU A  69     -48.283  -9.353  19.095  1.00  3.220          H  
ATOM    924  N   ASN A  70     -48.897  -8.962  14.068  1.00  1.920          N  
ATOM    925  CA  ASN A  70     -49.636  -9.103  12.823  1.00  1.960          C  
ATOM    926  C   ASN A  70     -49.101 -10.221  11.914  1.00  1.760          C  
ATOM    927  O   ASN A  70     -49.588 -10.380  10.779  1.00  1.760          O  
ATOM    928  CB  ASN A  70     -49.656  -7.784  12.088  1.00  2.730          C  
ATOM    929  CG  ASN A  70     -50.497  -6.755  12.798  1.00  2.730          C  
ATOM    930  OD1 ASN A  70     -51.527  -7.069  13.406  1.00  2.730          O  
ATOM    931  ND2 ASN A  70     -50.071  -5.520  12.737  1.00  2.730          N  
ATOM    932  H   ASN A  70     -48.121  -8.325  14.149  1.00  2.300          H  
ATOM    933  HA  ASN A  70     -50.659  -9.361  13.077  1.00  2.350          H  
ATOM    934 1HB  ASN A  70     -48.639  -7.407  11.982  1.00  3.270          H  
ATOM    935 2HB  ASN A  70     -50.059  -7.933  11.086  1.00  3.270          H  
ATOM    936 1HD2 ASN A  70     -50.585  -4.790  13.189  1.00  3.270          H  
ATOM    937 2HD2 ASN A  70     -49.232  -5.301  12.236  1.00  3.270          H  
ATOM    938  N   VAL A  71     -48.111 -10.980  12.405  1.00  1.600          N  
ATOM    939  CA  VAL A  71     -47.570 -12.111  11.671  1.00  1.430          C  
ATOM    940  C   VAL A  71     -48.402 -13.357  11.982  1.00  1.380          C  
ATOM    941  O   VAL A  71     -48.412 -13.848  13.110  1.00  1.410          O  
ATOM    942  CB  VAL A  71     -46.083 -12.347  12.042  1.00  2.070          C  
ATOM    943  CG1 VAL A  71     -45.531 -13.585  11.334  1.00  2.070          C  
ATOM    944  CG2 VAL A  71     -45.253 -11.136  11.644  1.00  2.070          C  
ATOM    945  H   VAL A  71     -47.735 -10.770  13.335  1.00  1.920          H  
ATOM    946  HA  VAL A  71     -47.618 -11.898  10.609  1.00  1.720          H  
ATOM    947  HB  VAL A  71     -46.009 -12.493  13.106  1.00  2.480          H  
ATOM    948 1HG1 VAL A  71     -44.489 -13.734  11.620  1.00  2.480          H  
ATOM    949 2HG1 VAL A  71     -46.105 -14.448  11.627  1.00  2.480          H  
ATOM    950 3HG1 VAL A  71     -45.592 -13.452  10.250  1.00  2.480          H  
ATOM    951 1HG2 VAL A  71     -44.207 -11.300  11.925  1.00  2.480          H  
ATOM    952 2HG2 VAL A  71     -45.320 -10.992  10.562  1.00  2.480          H  
ATOM    953 3HG2 VAL A  71     -45.631 -10.256  12.152  1.00  2.480          H  
ATOM    954  N   PHE A  72     -49.061 -13.896  10.967  1.00  1.360          N  
ATOM    955  CA  PHE A  72     -49.932 -15.054  11.142  1.00  1.370          C  
ATOM    956  C   PHE A  72     -49.615 -16.112  10.112  1.00  1.290          C  
ATOM    957  O   PHE A  72     -49.050 -15.807   9.066  1.00  1.250          O  
ATOM    958  CB  PHE A  72     -51.406 -14.696  10.983  1.00  1.910          C  
ATOM    959  CG  PHE A  72     -51.894 -13.633  11.885  1.00  1.910          C  
ATOM    960  CD1 PHE A  72     -52.008 -12.337  11.418  1.00  1.910          C  
ATOM    961  CD2 PHE A  72     -52.226 -13.899  13.195  1.00  1.910          C  
ATOM    962  CE1 PHE A  72     -52.456 -11.337  12.233  1.00  1.910          C  
ATOM    963  CE2 PHE A  72     -52.668 -12.893  14.019  1.00  1.910          C  
ATOM    964  CZ  PHE A  72     -52.785 -11.608  13.533  1.00  1.910          C  
ATOM    965  H   PHE A  72     -48.996 -13.430  10.069  1.00  1.630          H  
ATOM    966  HA  PHE A  72     -49.769 -15.474  12.137  1.00  1.640          H  
ATOM    967 1HB  PHE A  72     -51.592 -14.394   9.975  1.00  2.300          H  
ATOM    968 2HB  PHE A  72     -52.008 -15.589  11.158  1.00  2.300          H  
ATOM    969  HD1 PHE A  72     -51.738 -12.111  10.392  1.00  2.300          H  
ATOM    970  HD2 PHE A  72     -52.130 -14.913  13.581  1.00  2.300          H  
ATOM    971  HE1 PHE A  72     -52.541 -10.321  11.846  1.00  2.300          H  
ATOM    972  HE2 PHE A  72     -52.921 -13.108  15.055  1.00  2.300          H  
ATOM    973  HZ  PHE A  72     -53.129 -10.809  14.185  1.00  2.300          H  
ATOM    974  N   LYS A  73     -49.963 -17.357  10.397  1.00  1.310          N  
ATOM    975  CA  LYS A  73     -49.828 -18.431   9.418  1.00  1.280          C  
ATOM    976  C   LYS A  73     -50.990 -18.408   8.438  1.00  1.370          C  
ATOM    977  O   LYS A  73     -52.143 -18.358   8.871  1.00  1.520          O  
ATOM    978  CB  LYS A  73     -49.835 -19.786  10.107  1.00  1.800          C  
ATOM    979  CG  LYS A  73     -49.648 -20.955   9.165  1.00  1.800          C  
ATOM    980  CD  LYS A  73     -49.746 -22.255   9.904  1.00  1.800          C  
ATOM    981  CE  LYS A  73     -49.632 -23.398   8.957  1.00  1.800          C  
ATOM    982  NZ  LYS A  73     -49.957 -24.695   9.586  1.00  1.800          N  
ATOM    983  H   LYS A  73     -50.380 -17.560  11.296  1.00  1.570          H  
ATOM    984  HA  LYS A  73     -48.911 -18.302   8.850  1.00  1.540          H  
ATOM    985 1HB  LYS A  73     -49.033 -19.823  10.848  1.00  2.160          H  
ATOM    986 2HB  LYS A  73     -50.775 -19.921  10.637  1.00  2.160          H  
ATOM    987 1HG  LYS A  73     -50.411 -20.951   8.384  1.00  2.160          H  
ATOM    988 2HG  LYS A  73     -48.669 -20.887   8.691  1.00  2.160          H  
ATOM    989 1HD  LYS A  73     -48.928 -22.320  10.613  1.00  2.160          H  
ATOM    990 2HD  LYS A  73     -50.689 -22.318  10.448  1.00  2.160          H  
ATOM    991 1HE  LYS A  73     -50.293 -23.242   8.102  1.00  2.160          H  
ATOM    992 2HE  LYS A  73     -48.612 -23.438   8.600  1.00  2.160          H  
ATOM    993 1HZ  LYS A  73     -49.813 -25.387   8.843  1.00  2.160          H  
ATOM    994 2HZ  LYS A  73     -49.347 -24.894  10.379  1.00  2.160          H  
ATOM    995 3HZ  LYS A  73     -50.909 -24.706   9.898  1.00  2.160          H  
ATOM    996  N   LYS A  74     -50.706 -18.469   7.133  1.00  1.330          N  
ATOM    997  CA  LYS A  74     -51.771 -18.510   6.141  1.00  1.460          C  
ATOM    998  C   LYS A  74     -51.794 -19.823   5.344  1.00  1.470          C  
ATOM    999  O   LYS A  74     -52.848 -20.434   5.182  1.00  1.710          O  
ATOM   1000  CB  LYS A  74     -51.637 -17.306   5.205  1.00  1.990          C  
ATOM   1001  CG  LYS A  74     -51.778 -15.912   5.883  1.00  1.990          C  
ATOM   1002  CD  LYS A  74     -53.214 -15.649   6.395  1.00  1.990          C  
ATOM   1003  CE  LYS A  74     -53.409 -14.257   6.961  1.00  1.990          C  
ATOM   1004  NZ  LYS A  74     -54.844 -14.020   7.325  1.00  1.990          N  
ATOM   1005  H   LYS A  74     -49.735 -18.482   6.807  1.00  1.600          H  
ATOM   1006  HA  LYS A  74     -52.723 -18.448   6.659  1.00  1.750          H  
ATOM   1007 1HB  LYS A  74     -50.651 -17.328   4.736  1.00  2.390          H  
ATOM   1008 2HB  LYS A  74     -52.372 -17.382   4.411  1.00  2.390          H  
ATOM   1009 1HG  LYS A  74     -51.080 -15.850   6.724  1.00  2.390          H  
ATOM   1010 2HG  LYS A  74     -51.515 -15.149   5.158  1.00  2.390          H  
ATOM   1011 1HD  LYS A  74     -53.915 -15.763   5.596  1.00  2.390          H  
ATOM   1012 2HD  LYS A  74     -53.462 -16.363   7.180  1.00  2.390          H  
ATOM   1013 1HE  LYS A  74     -52.804 -14.144   7.853  1.00  2.390          H  
ATOM   1014 2HE  LYS A  74     -53.101 -13.517   6.223  1.00  2.390          H  
ATOM   1015 1HZ  LYS A  74     -54.954 -13.089   7.699  1.00  2.390          H  
ATOM   1016 2HZ  LYS A  74     -55.425 -14.119   6.483  1.00  2.390          H  
ATOM   1017 3HZ  LYS A  74     -55.136 -14.697   8.016  1.00  2.390          H  
ATOM   1018  N   PHE A  75     -50.634 -20.288   4.878  1.00  1.270          N  
ATOM   1019  CA  PHE A  75     -50.602 -21.506   4.055  1.00  1.340          C  
ATOM   1020  C   PHE A  75     -49.467 -22.391   4.570  1.00  1.200          C  
ATOM   1021  O   PHE A  75     -48.519 -21.875   5.163  1.00  1.090          O  
ATOM   1022  CB  PHE A  75     -50.266 -21.177   2.589  1.00  1.850          C  
ATOM   1023  CG  PHE A  75     -51.084 -20.092   1.913  1.00  1.850          C  
ATOM   1024  CD1 PHE A  75     -50.696 -18.752   2.056  1.00  1.850          C  
ATOM   1025  CD2 PHE A  75     -52.168 -20.376   1.108  1.00  1.850          C  
ATOM   1026  CE1 PHE A  75     -51.375 -17.745   1.434  1.00  1.850          C  
ATOM   1027  CE2 PHE A  75     -52.849 -19.351   0.473  1.00  1.850          C  
ATOM   1028  CZ  PHE A  75     -52.450 -18.045   0.641  1.00  1.850          C  
ATOM   1029  H   PHE A  75     -49.775 -19.769   5.068  1.00  1.520          H  
ATOM   1030  HA  PHE A  75     -51.549 -22.043   4.134  1.00  1.610          H  
ATOM   1031 1HB  PHE A  75     -49.235 -20.964   2.476  1.00  2.220          H  
ATOM   1032 2HB  PHE A  75     -50.430 -22.093   2.012  1.00  2.220          H  
ATOM   1033  HD1 PHE A  75     -49.835 -18.507   2.677  1.00  2.220          H  
ATOM   1034  HD2 PHE A  75     -52.472 -21.413   0.970  1.00  2.220          H  
ATOM   1035  HE1 PHE A  75     -51.051 -16.706   1.564  1.00  2.220          H  
ATOM   1036  HE2 PHE A  75     -53.690 -19.564  -0.163  1.00  2.220          H  
ATOM   1037  HZ  PHE A  75     -52.990 -17.249   0.137  1.00  2.220          H  
ATOM   1038  N   ASP A  76     -49.501 -23.706   4.346  1.00  1.300          N  
ATOM   1039  CA  ASP A  76     -48.295 -24.456   4.703  1.00  1.320          C  
ATOM   1040  C   ASP A  76     -47.367 -24.367   3.500  1.00  1.280          C  
ATOM   1041  O   ASP A  76     -47.794 -23.891   2.450  1.00  1.400          O  
ATOM   1042  CB  ASP A  76     -48.632 -25.929   4.971  1.00  1.840          C  
ATOM   1043  CG  ASP A  76     -49.429 -26.168   6.248  1.00  1.840          C  
ATOM   1044  OD1 ASP A  76     -49.040 -25.677   7.288  1.00  1.840          O  
ATOM   1045  OD2 ASP A  76     -50.436 -26.810   6.175  1.00  1.840          O  
ATOM   1046  H   ASP A  76     -50.294 -24.161   3.909  1.00  1.560          H  
ATOM   1047  HA  ASP A  76     -47.814 -24.011   5.572  1.00  1.580          H  
ATOM   1048 1HB  ASP A  76     -49.191 -26.330   4.124  1.00  2.210          H  
ATOM   1049 2HB  ASP A  76     -47.707 -26.499   5.042  1.00  2.210          H  
ATOM   1050  N   GLY A  77     -46.167 -24.928   3.584  1.00  1.260          N  
ATOM   1051  CA  GLY A  77     -45.267 -24.923   2.448  1.00  1.270          C  
ATOM   1052  C   GLY A  77     -44.685 -23.530   2.277  1.00  1.180          C  
ATOM   1053  O   GLY A  77     -44.967 -22.638   3.072  1.00  1.110          O  
ATOM   1054  H   GLY A  77     -45.808 -25.297   4.463  1.00  1.510          H  
ATOM   1055 1HA  GLY A  77     -44.473 -25.651   2.618  1.00  1.520          H  
ATOM   1056 2HA  GLY A  77     -45.822 -25.218   1.560  1.00  1.520          H  
ATOM   1057  N   PRO A  78     -43.840 -23.319   1.268  1.00  1.250          N  
ATOM   1058  CA  PRO A  78     -43.254 -22.052   0.904  1.00  1.230          C  
ATOM   1059  C   PRO A  78     -44.381 -21.281   0.287  1.00  1.280          C  
ATOM   1060  O   PRO A  78     -45.371 -21.884  -0.117  1.00  1.410          O  
ATOM   1061  CB  PRO A  78     -42.178 -22.440  -0.105  1.00  1.840          C  
ATOM   1062  CG  PRO A  78     -42.709 -23.714  -0.735  1.00  1.840          C  
ATOM   1063  CD  PRO A  78     -43.455 -24.434   0.386  1.00  1.840          C  
ATOM   1064  HA  PRO A  78     -42.849 -21.531   1.783  1.00  1.480          H  
ATOM   1065 1HB  PRO A  78     -42.053 -21.617  -0.833  1.00  2.210          H  
ATOM   1066 2HB  PRO A  78     -41.213 -22.566   0.400  1.00  2.210          H  
ATOM   1067 1HG  PRO A  78     -43.376 -23.461  -1.581  1.00  2.210          H  
ATOM   1068 2HG  PRO A  78     -41.881 -24.308  -1.150  1.00  2.210          H  
ATOM   1069 1HD  PRO A  78     -44.340 -24.912  -0.056  1.00  2.210          H  
ATOM   1070 2HD  PRO A  78     -42.798 -25.145   0.905  1.00  2.210          H  
ATOM   1071  N   CYS A  79     -44.272 -19.985   0.171  1.00  1.380          N  
ATOM   1072  CA  CYS A  79     -45.363 -19.300  -0.493  1.00  1.530          C  
ATOM   1073  C   CYS A  79     -45.407 -19.751  -1.959  1.00  1.570          C  
ATOM   1074  O   CYS A  79     -44.412 -19.653  -2.676  1.00  1.900          O  
ATOM   1075  CB  CYS A  79     -45.159 -17.814  -0.371  1.00  2.080          C  
ATOM   1076  SG  CYS A  79     -45.197 -17.155   1.388  1.00  2.080          S  
ATOM   1077  H   CYS A  79     -43.441 -19.479   0.517  1.00  1.660          H  
ATOM   1078  HA  CYS A  79     -46.304 -19.581  -0.018  1.00  1.840          H  
ATOM   1079 1HB  CYS A  79     -44.194 -17.594  -0.788  1.00  2.500          H  
ATOM   1080 2HB  CYS A  79     -45.866 -17.313  -0.950  1.00  2.500          H  
ATOM   1081  N   ASP A  80     -46.574 -20.234  -2.401  1.00  1.640          N  
ATOM   1082  CA  ASP A  80     -46.744 -20.825  -3.738  1.00  1.790          C  
ATOM   1083  C   ASP A  80     -46.313 -19.926  -4.935  1.00  1.770          C  
ATOM   1084  O   ASP A  80     -45.483 -20.365  -5.732  1.00  2.520          O  
ATOM   1085  CB  ASP A  80     -48.194 -21.318  -3.824  1.00  2.450          C  
ATOM   1086  CG  ASP A  80     -48.444 -22.605  -2.945  1.00  2.450          C  
ATOM   1087  OD1 ASP A  80     -47.554 -23.403  -2.791  1.00  2.450          O  
ATOM   1088  OD2 ASP A  80     -49.523 -22.684  -2.349  1.00  2.450          O  
ATOM   1089  H   ASP A  80     -47.340 -20.278  -1.743  1.00  1.970          H  
ATOM   1090  HA  ASP A  80     -46.112 -21.714  -3.771  1.00  2.150          H  
ATOM   1091 1HB  ASP A  80     -48.864 -20.564  -3.456  1.00  2.940          H  
ATOM   1092 2HB  ASP A  80     -48.458 -21.531  -4.868  1.00  2.940          H  
ATOM   1093  N   PRO A  81     -46.867 -18.706  -5.127  1.00  1.550          N  
ATOM   1094  CA  PRO A  81     -48.088 -18.078  -4.634  1.00  1.590          C  
ATOM   1095  C   PRO A  81     -49.285 -18.549  -5.473  1.00  1.360          C  
ATOM   1096  O   PRO A  81     -49.114 -18.756  -6.665  1.00  1.540          O  
ATOM   1097  CB  PRO A  81     -47.830 -16.593  -4.911  1.00  2.390          C  
ATOM   1098  CG  PRO A  81     -46.985 -16.590  -6.149  1.00  2.390          C  
ATOM   1099  CD  PRO A  81     -46.093 -17.825  -6.014  1.00  2.390          C  
ATOM   1100  HA  PRO A  81     -48.227 -18.281  -3.565  1.00  1.910          H  
ATOM   1101 1HB  PRO A  81     -48.782 -16.053  -5.024  1.00  2.860          H  
ATOM   1102 2HB  PRO A  81     -47.306 -16.140  -4.105  1.00  2.860          H  
ATOM   1103 1HG  PRO A  81     -47.623 -16.620  -7.049  1.00  2.860          H  
ATOM   1104 2HG  PRO A  81     -46.408 -15.648  -6.203  1.00  2.860          H  
ATOM   1105 1HD  PRO A  81     -45.964 -18.306  -6.993  1.00  2.860          H  
ATOM   1106 2HD  PRO A  81     -45.125 -17.573  -5.549  1.00  2.860          H  
ATOM   1107  N   CYS A  82     -50.475 -18.552  -4.873  1.00  1.340          N  
ATOM   1108  CA  CYS A  82     -51.852 -18.738  -5.386  1.00  1.310          C  
ATOM   1109  C   CYS A  82     -52.104 -19.696  -6.578  1.00  1.450          C  
ATOM   1110  O   CYS A  82     -53.068 -20.466  -6.560  1.00  1.540          O  
ATOM   1111  CB  CYS A  82     -52.427 -17.379  -5.743  1.00  1.850          C  
ATOM   1112  SG  CYS A  82     -52.566 -16.253  -4.327  1.00  1.850          S  
ATOM   1113  H   CYS A  82     -50.389 -18.390  -3.880  1.00  1.610          H  
ATOM   1114  HA  CYS A  82     -52.437 -19.125  -4.562  1.00  1.570          H  
ATOM   1115 1HB  CYS A  82     -51.796 -16.907  -6.491  1.00  2.220          H  
ATOM   1116 2HB  CYS A  82     -53.420 -17.500  -6.178  1.00  2.220          H  
ATOM   1117  N   GLN A  83     -51.289 -19.697  -7.610  1.00  1.550          N  
ATOM   1118  CA  GLN A  83     -51.554 -20.464  -8.818  1.00  1.740          C  
ATOM   1119  C   GLN A  83     -51.335 -21.954  -8.650  1.00  1.790          C  
ATOM   1120  O   GLN A  83     -50.264 -22.482  -8.942  1.00  2.380          O  
ATOM   1121  CB  GLN A  83     -50.679 -19.950  -9.958  1.00  2.360          C  
ATOM   1122  CG  GLN A  83     -50.922 -18.498 -10.301  1.00  2.360          C  
ATOM   1123  CD  GLN A  83     -52.316 -18.277 -10.798  1.00  2.360          C  
ATOM   1124  OE1 GLN A  83     -52.734 -18.874 -11.791  1.00  2.360          O  
ATOM   1125  NE2 GLN A  83     -53.058 -17.423 -10.109  1.00  2.360          N  
ATOM   1126  H   GLN A  83     -50.464 -19.132  -7.568  1.00  1.860          H  
ATOM   1127  HA  GLN A  83     -52.599 -20.319  -9.090  1.00  2.090          H  
ATOM   1128 1HB  GLN A  83     -49.630 -20.061  -9.684  1.00  2.830          H  
ATOM   1129 2HB  GLN A  83     -50.855 -20.549 -10.850  1.00  2.830          H  
ATOM   1130 1HG  GLN A  83     -50.774 -17.891  -9.408  1.00  2.830          H  
ATOM   1131 2HG  GLN A  83     -50.223 -18.196 -11.080  1.00  2.830          H  
ATOM   1132 1HE2 GLN A  83     -54.001 -17.237 -10.393  1.00  2.830          H  
ATOM   1133 2HE2 GLN A  83     -52.678 -16.960  -9.306  1.00  2.830          H  
ATOM   1134  N   GLY A  84     -52.379 -22.630  -8.167  1.00  1.790          N  
ATOM   1135  CA  GLY A  84     -52.304 -24.054  -7.852  1.00  1.940          C  
ATOM   1136  C   GLY A  84     -51.902 -24.242  -6.401  1.00  1.840          C  
ATOM   1137  O   GLY A  84     -51.396 -25.294  -6.008  1.00  1.980          O  
ATOM   1138  H   GLY A  84     -53.220 -22.096  -7.954  1.00  2.150          H  
ATOM   1139 1HA  GLY A  84     -53.273 -24.520  -8.030  1.00  2.330          H  
ATOM   1140 2HA  GLY A  84     -51.580 -24.539  -8.507  1.00  2.330          H  
ATOM   1141  N   ALA A  85     -52.115 -23.186  -5.628  1.00  1.670          N  
ATOM   1142  CA  ALA A  85     -51.809 -23.106  -4.216  1.00  1.660          C  
ATOM   1143  C   ALA A  85     -52.710 -23.925  -3.342  1.00  1.690          C  
ATOM   1144  O   ALA A  85     -53.783 -24.384  -3.753  1.00  1.710          O  
ATOM   1145  CB  ALA A  85     -51.893 -21.679  -3.741  1.00  2.330          C  
ATOM   1146  H   ALA A  85     -52.532 -22.358  -6.054  1.00  2.000          H  
ATOM   1147  HA  ALA A  85     -50.803 -23.491  -4.087  1.00  1.990          H  
ATOM   1148 1HB  ALA A  85     -51.630 -21.608  -2.688  1.00  2.790          H  
ATOM   1149 2HB  ALA A  85     -51.199 -21.126  -4.319  1.00  2.790          H  
ATOM   1150 3HB  ALA A  85     -52.904 -21.312  -3.884  1.00  2.790          H  
ATOM   1151  N   LEU A  86     -52.236 -24.117  -2.116  1.00  1.750          N  
ATOM   1152  CA  LEU A  86     -52.991 -24.780  -1.047  1.00  1.820          C  
ATOM   1153  C   LEU A  86     -53.693 -23.867   0.012  1.00  1.780          C  
ATOM   1154  O   LEU A  86     -53.261 -23.888   1.167  1.00  2.000          O  
ATOM   1155  CB  LEU A  86     -52.056 -25.743  -0.304  1.00  2.520          C  
ATOM   1156  CG  LEU A  86     -51.384 -26.869  -1.152  1.00  2.520          C  
ATOM   1157  CD1 LEU A  86     -50.435 -27.654  -0.248  1.00  2.520          C  
ATOM   1158  CD2 LEU A  86     -52.444 -27.804  -1.759  1.00  2.520          C  
ATOM   1159  H   LEU A  86     -51.290 -23.728  -1.934  1.00  2.100          H  
ATOM   1160  HA  LEU A  86     -53.773 -25.362  -1.520  1.00  2.180          H  
ATOM   1161 1HB  LEU A  86     -51.254 -25.156   0.150  1.00  3.020          H  
ATOM   1162 2HB  LEU A  86     -52.625 -26.224   0.491  1.00  3.020          H  
ATOM   1163  HG  LEU A  86     -50.800 -26.418  -1.958  1.00  3.020          H  
ATOM   1164 1HD1 LEU A  86     -49.942 -28.439  -0.823  1.00  3.020          H  
ATOM   1165 2HD1 LEU A  86     -49.681 -26.977   0.162  1.00  3.020          H  
ATOM   1166 3HD1 LEU A  86     -51.000 -28.106   0.567  1.00  3.020          H  
ATOM   1167 1HD2 LEU A  86     -51.945 -28.580  -2.339  1.00  3.020          H  
ATOM   1168 2HD2 LEU A  86     -53.025 -28.266  -0.961  1.00  3.020          H  
ATOM   1169 3HD2 LEU A  86     -53.108 -27.253  -2.419  1.00  3.020          H  
ATOM   1170  N   PRO A  87     -54.715 -23.028  -0.310  1.00  1.600          N  
ATOM   1171  CA  PRO A  87     -55.469 -22.202   0.623  1.00  1.610          C  
ATOM   1172  C   PRO A  87     -56.438 -23.058   1.411  1.00  1.780          C  
ATOM   1173  O   PRO A  87     -56.788 -24.159   0.986  1.00  2.160          O  
ATOM   1174  CB  PRO A  87     -56.256 -21.259  -0.289  1.00  2.420          C  
ATOM   1175  CG  PRO A  87     -56.465 -22.064  -1.519  1.00  2.420          C  
ATOM   1176  CD  PRO A  87     -55.198 -22.884  -1.676  1.00  2.420          C  
ATOM   1177  HA  PRO A  87     -54.791 -21.658   1.296  1.00  1.930          H  
ATOM   1178 1HB  PRO A  87     -57.227 -20.991   0.189  1.00  2.900          H  
ATOM   1179 2HB  PRO A  87     -55.725 -20.329  -0.459  1.00  2.900          H  
ATOM   1180 1HG  PRO A  87     -57.365 -22.694  -1.397  1.00  2.900          H  
ATOM   1181 2HG  PRO A  87     -56.654 -21.403  -2.372  1.00  2.900          H  
ATOM   1182 1HD  PRO A  87     -55.457 -23.858  -2.108  1.00  2.900          H  
ATOM   1183 2HD  PRO A  87     -54.499 -22.308  -2.274  1.00  2.900          H  
ATOM   1184  N   ASP A  88     -56.914 -22.515   2.513  1.00  1.810          N  
ATOM   1185  CA  ASP A  88     -57.995 -23.098   3.289  1.00  2.030          C  
ATOM   1186  C   ASP A  88     -59.203 -23.298   2.362  1.00  1.980          C  
ATOM   1187  O   ASP A  88     -59.462 -22.437   1.513  1.00  2.510          O  
ATOM   1188  CB  ASP A  88     -58.395 -22.168   4.441  1.00  2.750          C  
ATOM   1189  CG  ASP A  88     -59.437 -22.744   5.402  1.00  2.750          C  
ATOM   1190  OD1 ASP A  88     -60.626 -22.720   5.072  1.00  2.750          O  
ATOM   1191  OD2 ASP A  88     -59.052 -23.209   6.449  1.00  2.750          O  
ATOM   1192  H   ASP A  88     -56.527 -21.631   2.818  1.00  2.170          H  
ATOM   1193  HA  ASP A  88     -57.641 -24.034   3.700  1.00  2.440          H  
ATOM   1194 1HB  ASP A  88     -57.512 -21.914   5.024  1.00  3.300          H  
ATOM   1195 2HB  ASP A  88     -58.773 -21.263   4.031  1.00  3.300          H  
ATOM   1196  N   PRO A  89     -59.962 -24.410   2.484  1.00  1.960          N  
ATOM   1197  CA  PRO A  89     -61.152 -24.703   1.701  1.00  2.400          C  
ATOM   1198  C   PRO A  89     -62.137 -23.534   1.580  1.00  2.330          C  
ATOM   1199  O   PRO A  89     -62.832 -23.456   0.563  1.00  3.060          O  
ATOM   1200  CB  PRO A  89     -61.765 -25.877   2.479  1.00  3.600          C  
ATOM   1201  CG  PRO A  89     -60.571 -26.596   3.075  1.00  3.600          C  
ATOM   1202  CD  PRO A  89     -59.595 -25.505   3.439  1.00  3.600          C  
ATOM   1203  HA  PRO A  89     -60.837 -25.029   0.702  1.00  2.880          H  
ATOM   1204 1HB  PRO A  89     -62.462 -25.491   3.246  1.00  4.320          H  
ATOM   1205 2HB  PRO A  89     -62.359 -26.506   1.800  1.00  4.320          H  
ATOM   1206 1HG  PRO A  89     -60.887 -27.180   3.955  1.00  4.320          H  
ATOM   1207 2HG  PRO A  89     -60.151 -27.314   2.352  1.00  4.320          H  
ATOM   1208 1HD  PRO A  89     -59.740 -25.217   4.484  1.00  4.320          H  
ATOM   1209 2HD  PRO A  89     -58.584 -25.887   3.236  1.00  4.320          H  
ATOM   1210  N   SER A  90     -62.218 -22.620   2.570  1.00  2.020          N  
ATOM   1211  CA  SER A  90     -63.165 -21.527   2.394  1.00  1.720          C  
ATOM   1212  C   SER A  90     -62.489 -20.156   2.492  1.00  1.450          C  
ATOM   1213  O   SER A  90     -63.020 -19.221   3.110  1.00  1.360          O  
ATOM   1214  CB  SER A  90     -64.274 -21.622   3.435  1.00  2.530          C  
ATOM   1215  OG  SER A  90     -65.016 -22.812   3.301  1.00  2.530          O  
ATOM   1216  H   SER A  90     -61.670 -22.667   3.446  1.00  2.420          H  
ATOM   1217  HA  SER A  90     -63.614 -21.605   1.405  1.00  2.060          H  
ATOM   1218 1HB  SER A  90     -63.829 -21.578   4.429  1.00  3.030          H  
ATOM   1219 2HB  SER A  90     -64.938 -20.766   3.336  1.00  3.030          H  
ATOM   1220  HG  SER A  90     -65.688 -22.783   3.984  1.00  3.030          H  
ATOM   1221  N   ARG A  91     -61.368 -20.013   1.770  1.00  1.560          N  
ATOM   1222  CA  ARG A  91     -60.626 -18.757   1.639  1.00  1.370          C  
ATOM   1223  C   ARG A  91     -60.093 -18.603   0.201  1.00  1.290          C  
ATOM   1224  O   ARG A  91     -59.689 -19.584  -0.426  1.00  1.400          O  
ATOM   1225  CB  ARG A  91     -59.453 -18.712   2.594  1.00  1.990          C  
ATOM   1226  CG  ARG A  91     -59.778 -18.739   4.113  1.00  1.990          C  
ATOM   1227  CD  ARG A  91     -60.389 -17.510   4.600  1.00  1.990          C  
ATOM   1228  NE  ARG A  91     -60.567 -17.542   6.039  1.00  1.990          N  
ATOM   1229  CZ  ARG A  91     -61.608 -18.114   6.686  1.00  1.990          C  
ATOM   1230  NH1 ARG A  91     -62.576 -18.721   6.021  1.00  1.990          N  
ATOM   1231  NH2 ARG A  91     -61.650 -18.066   8.011  1.00  1.990          N  
ATOM   1232  H   ARG A  91     -60.966 -20.857   1.341  1.00  1.870          H  
ATOM   1233  HA  ARG A  91     -61.295 -17.922   1.843  1.00  1.640          H  
ATOM   1234 1HB  ARG A  91     -58.796 -19.550   2.375  1.00  2.390          H  
ATOM   1235 2HB  ARG A  91     -58.901 -17.798   2.388  1.00  2.390          H  
ATOM   1236 1HG  ARG A  91     -60.449 -19.560   4.330  1.00  2.390          H  
ATOM   1237 2HG  ARG A  91     -58.865 -18.882   4.675  1.00  2.390          H  
ATOM   1238 1HD  ARG A  91     -59.723 -16.688   4.369  1.00  2.390          H  
ATOM   1239 2HD  ARG A  91     -61.352 -17.344   4.130  1.00  2.390          H  
ATOM   1240  HE  ARG A  91     -59.857 -17.095   6.603  1.00  2.390          H  
ATOM   1241 1HH1 ARG A  91     -62.571 -18.765   4.985  1.00  2.390          H  
ATOM   1242 2HH1 ARG A  91     -63.341 -19.143   6.520  1.00  2.390          H  
ATOM   1243 1HH2 ARG A  91     -60.910 -17.605   8.524  1.00  2.390          H  
ATOM   1244 2HH2 ARG A  91     -62.418 -18.488   8.511  1.00  2.390          H  
ATOM   1245  N   SER A  92     -60.126 -17.385  -0.342  1.00  1.190          N  
ATOM   1246  CA  SER A  92     -59.586 -17.145  -1.682  1.00  1.160          C  
ATOM   1247  C   SER A  92     -58.107 -16.840  -1.571  1.00  1.090          C  
ATOM   1248  O   SER A  92     -57.606 -16.534  -0.481  1.00  1.160          O  
ATOM   1249  CB  SER A  92     -60.280 -16.001  -2.399  1.00  1.640          C  
ATOM   1250  OG  SER A  92     -59.976 -14.767  -1.819  1.00  1.640          O  
ATOM   1251  H   SER A  92     -60.447 -16.599   0.221  1.00  1.430          H  
ATOM   1252  HA  SER A  92     -59.708 -18.050  -2.278  1.00  1.390          H  
ATOM   1253 1HB  SER A  92     -59.973 -15.991  -3.446  1.00  1.960          H  
ATOM   1254 2HB  SER A  92     -61.357 -16.154  -2.383  1.00  1.960          H  
ATOM   1255  HG  SER A  92     -60.264 -14.104  -2.482  1.00  1.960          H  
ATOM   1256  N   CYS A  93     -57.386 -16.856  -2.693  1.00  1.080          N  
ATOM   1257  CA  CYS A  93     -55.976 -16.504  -2.602  1.00  1.070          C  
ATOM   1258  C   CYS A  93     -55.665 -15.332  -3.512  1.00  1.030          C  
ATOM   1259  O   CYS A  93     -55.868 -15.412  -4.728  1.00  1.180          O  
ATOM   1260  CB  CYS A  93     -55.066 -17.677  -2.962  1.00  1.500          C  
ATOM   1261  SG  CYS A  93     -53.271 -17.334  -2.726  1.00  1.500          S  
ATOM   1262  H   CYS A  93     -57.810 -17.094  -3.579  1.00  1.300          H  
ATOM   1263  HA  CYS A  93     -55.751 -16.220  -1.583  1.00  1.280          H  
ATOM   1264 1HB  CYS A  93     -55.330 -18.534  -2.345  1.00  1.800          H  
ATOM   1265 2HB  CYS A  93     -55.226 -17.959  -4.000  1.00  1.800          H  
ATOM   1266  N   ARG A  94     -55.204 -14.246  -2.901  1.00  0.980          N  
ATOM   1267  CA  ARG A  94     -54.854 -13.034  -3.623  1.00  1.040          C  
ATOM   1268  C   ARG A  94     -53.368 -12.864  -3.746  1.00  1.040          C  
ATOM   1269  O   ARG A  94     -52.615 -13.181  -2.829  1.00  1.110          O  
ATOM   1270  CB  ARG A  94     -55.468 -11.789  -2.962  1.00  1.430          C  
ATOM   1271  CG  ARG A  94     -55.171 -10.431  -3.679  1.00  1.430          C  
ATOM   1272  CD  ARG A  94     -55.970  -9.283  -3.167  1.00  1.430          C  
ATOM   1273  NE  ARG A  94     -55.574  -8.862  -1.830  1.00  1.430          N  
ATOM   1274  CZ  ARG A  94     -56.131  -7.857  -1.125  1.00  1.430          C  
ATOM   1275  NH1 ARG A  94     -57.123  -7.138  -1.612  1.00  1.430          N  
ATOM   1276  NH2 ARG A  94     -55.650  -7.614   0.072  1.00  1.430          N  
ATOM   1277  H   ARG A  94     -55.078 -14.317  -1.886  1.00  1.180          H  
ATOM   1278  HA  ARG A  94     -55.232 -13.118  -4.630  1.00  1.250          H  
ATOM   1279 1HB  ARG A  94     -56.545 -11.906  -2.909  1.00  1.720          H  
ATOM   1280 2HB  ARG A  94     -55.097 -11.706  -1.943  1.00  1.720          H  
ATOM   1281 1HG  ARG A  94     -54.126 -10.169  -3.502  1.00  1.720          H  
ATOM   1282 2HG  ARG A  94     -55.336 -10.494  -4.725  1.00  1.720          H  
ATOM   1283 1HD  ARG A  94     -55.842  -8.439  -3.848  1.00  1.720          H  
ATOM   1284 2HD  ARG A  94     -57.022  -9.571  -3.141  1.00  1.720          H  
ATOM   1285  HE  ARG A  94     -54.811  -9.365  -1.353  1.00  1.720          H  
ATOM   1286 1HH1 ARG A  94     -57.487  -7.332  -2.531  1.00  1.720          H  
ATOM   1287 2HH1 ARG A  94     -57.522  -6.392  -1.061  1.00  1.720          H  
ATOM   1288 1HH2 ARG A  94     -54.874  -8.209   0.407  1.00  1.720          H  
ATOM   1289 2HH2 ARG A  94     -56.025  -6.879   0.646  1.00  1.720          H  
ATOM   1290  N   VAL A  95     -52.928 -12.356  -4.886  1.00  1.040          N  
ATOM   1291  CA  VAL A  95     -51.504 -12.081  -5.000  1.00  1.040          C  
ATOM   1292  C   VAL A  95     -51.271 -10.606  -4.754  1.00  1.200          C  
ATOM   1293  O   VAL A  95     -51.808  -9.747  -5.454  1.00  1.300          O  
ATOM   1294  CB  VAL A  95     -50.924 -12.517  -6.360  1.00  1.460          C  
ATOM   1295  CG1 VAL A  95     -49.458 -12.159  -6.420  1.00  1.460          C  
ATOM   1296  CG2 VAL A  95     -51.078 -14.006  -6.515  1.00  1.460          C  
ATOM   1297  H   VAL A  95     -53.600 -12.146  -5.637  1.00  1.250          H  
ATOM   1298  HA  VAL A  95     -50.972 -12.637  -4.230  1.00  1.250          H  
ATOM   1299  HB  VAL A  95     -51.441 -11.999  -7.167  1.00  1.750          H  
ATOM   1300 1HG1 VAL A  95     -49.045 -12.473  -7.370  1.00  1.750          H  
ATOM   1301 2HG1 VAL A  95     -49.351 -11.085  -6.317  1.00  1.750          H  
ATOM   1302 3HG1 VAL A  95     -48.929 -12.668  -5.608  1.00  1.750          H  
ATOM   1303 1HG2 VAL A  95     -50.662 -14.326  -7.469  1.00  1.750          H  
ATOM   1304 2HG2 VAL A  95     -50.551 -14.501  -5.703  1.00  1.750          H  
ATOM   1305 3HG2 VAL A  95     -52.136 -14.258  -6.478  1.00  1.750          H  
ATOM   1306  N   ASN A  96     -50.441 -10.317  -3.758  1.00  1.320          N  
ATOM   1307  CA  ASN A  96     -50.155  -8.959  -3.355  1.00  1.580          C  
ATOM   1308  C   ASN A  96     -49.646  -8.162  -4.560  1.00  1.530          C  
ATOM   1309  O   ASN A  96     -48.556  -8.457  -5.096  1.00  1.410          O  
ATOM   1310  CB  ASN A  96     -49.155  -8.951  -2.227  1.00  2.110          C  
ATOM   1311  CG  ASN A  96     -48.865  -7.554  -1.673  1.00  2.110          C  
ATOM   1312  OD1 ASN A  96     -48.573  -6.597  -2.426  1.00  2.110          O  
ATOM   1313  ND2 ASN A  96     -48.928  -7.421  -0.371  1.00  2.110          N  
ATOM   1314  H   ASN A  96     -50.019 -11.082  -3.226  1.00  1.580          H  
ATOM   1315  HA  ASN A  96     -51.086  -8.558  -2.976  1.00  1.900          H  
ATOM   1316 1HB  ASN A  96     -49.525  -9.582  -1.411  1.00  2.530          H  
ATOM   1317 2HB  ASN A  96     -48.267  -9.407  -2.592  1.00  2.530          H  
ATOM   1318 1HD2 ASN A  96     -48.745  -6.532   0.053  1.00  2.530          H  
ATOM   1319 2HD2 ASN A  96     -49.147  -8.212   0.209  1.00  2.530          H  
ATOM   1320  N   PRO A  97     -50.321  -7.050  -4.915  1.00  1.880          N  
ATOM   1321  CA  PRO A  97     -50.073  -6.262  -6.096  1.00  2.090          C  
ATOM   1322  C   PRO A  97     -48.666  -5.706  -6.212  1.00  2.060          C  
ATOM   1323  O   PRO A  97     -48.254  -5.404  -7.334  1.00  2.420          O  
ATOM   1324  CB  PRO A  97     -51.116  -5.142  -5.979  1.00  3.130          C  
ATOM   1325  CG  PRO A  97     -51.476  -5.080  -4.519  1.00  3.130          C  
ATOM   1326  CD  PRO A  97     -51.396  -6.490  -4.047  1.00  3.130          C  
ATOM   1327  HA  PRO A  97     -50.299  -6.887  -6.972  1.00  2.510          H  
ATOM   1328 1HB  PRO A  97     -50.697  -4.197  -6.341  1.00  3.760          H  
ATOM   1329 2HB  PRO A  97     -51.974  -5.379  -6.615  1.00  3.760          H  
ATOM   1330 1HG  PRO A  97     -50.781  -4.415  -3.987  1.00  3.760          H  
ATOM   1331 2HG  PRO A  97     -52.482  -4.662  -4.381  1.00  3.760          H  
ATOM   1332 1HD  PRO A  97     -51.118  -6.442  -2.990  1.00  3.760          H  
ATOM   1333 2HD  PRO A  97     -52.347  -7.023  -4.221  1.00  3.760          H  
ATOM   1334  N   ARG A  98     -47.906  -5.570  -5.107  1.00  1.990          N  
ATOM   1335  CA  ARG A  98     -46.561  -5.058  -5.318  1.00  2.120          C  
ATOM   1336  C   ARG A  98     -45.514  -5.802  -4.497  1.00  2.090          C  
ATOM   1337  O   ARG A  98     -44.502  -5.201  -4.119  1.00  2.310          O  
ATOM   1338  CB  ARG A  98     -46.485  -3.589  -4.903  1.00  2.920          C  
ATOM   1339  CG  ARG A  98     -47.328  -2.604  -5.705  1.00  2.920          C  
ATOM   1340  CD  ARG A  98     -46.882  -2.410  -7.112  1.00  2.920          C  
ATOM   1341  NE  ARG A  98     -47.720  -1.423  -7.760  1.00  2.920          N  
ATOM   1342  CZ  ARG A  98     -48.896  -1.683  -8.382  1.00  2.920          C  
ATOM   1343  NH1 ARG A  98     -49.379  -2.910  -8.462  1.00  2.920          N  
ATOM   1344  NH2 ARG A  98     -49.580  -0.683  -8.911  1.00  2.920          N  
ATOM   1345  H   ARG A  98     -48.214  -5.828  -4.165  1.00  2.390          H  
ATOM   1346  HA  ARG A  98     -46.297  -5.166  -6.366  1.00  2.540          H  
ATOM   1347 1HB  ARG A  98     -46.783  -3.497  -3.861  1.00  3.500          H  
ATOM   1348 2HB  ARG A  98     -45.455  -3.247  -4.978  1.00  3.500          H  
ATOM   1349 1HG  ARG A  98     -48.362  -2.933  -5.709  1.00  3.500          H  
ATOM   1350 2HG  ARG A  98     -47.275  -1.634  -5.215  1.00  3.500          H  
ATOM   1351 1HD  ARG A  98     -45.858  -2.037  -7.114  1.00  3.500          H  
ATOM   1352 2HD  ARG A  98     -46.923  -3.328  -7.680  1.00  3.500          H  
ATOM   1353  HE  ARG A  98     -47.409  -0.463  -7.728  1.00  3.500          H  
ATOM   1354 1HH1 ARG A  98     -48.875  -3.719  -8.062  1.00  3.500          H  
ATOM   1355 2HH1 ARG A  98     -50.255  -3.074  -8.929  1.00  3.500          H  
ATOM   1356 1HH2 ARG A  98     -49.223   0.259  -8.855  1.00  3.500          H  
ATOM   1357 2HH2 ARG A  98     -50.469  -0.860  -9.353  1.00  3.500          H  
ATOM   1358  N   THR A  99     -45.707  -7.114  -4.278  1.00  1.900          N  
ATOM   1359  CA  THR A  99     -44.684  -7.915  -3.609  1.00  1.950          C  
ATOM   1360  C   THR A  99     -44.679  -9.237  -4.320  1.00  1.780          C  
ATOM   1361  O   THR A  99     -43.699  -9.987  -4.306  1.00  2.120          O  
ATOM   1362  CB  THR A  99     -44.934  -8.165  -2.102  1.00  2.710          C  
ATOM   1363  OG1 THR A  99     -46.088  -8.977  -1.922  1.00  2.710          O  
ATOM   1364  CG2 THR A  99     -45.167  -6.855  -1.373  1.00  2.710          C  
ATOM   1365  H   THR A  99     -46.561  -7.585  -4.602  1.00  2.280          H  
ATOM   1366  HA  THR A  99     -43.708  -7.448  -3.737  1.00  2.340          H  
ATOM   1367  HB  THR A  99     -44.071  -8.672  -1.679  1.00  3.250          H  
ATOM   1368  HG1 THR A  99     -46.105  -9.275  -1.002  1.00  3.250          H  
ATOM   1369 1HG2 THR A  99     -45.336  -7.053  -0.316  1.00  3.250          H  
ATOM   1370 2HG2 THR A  99     -44.291  -6.219  -1.490  1.00  3.250          H  
ATOM   1371 3HG2 THR A  99     -46.033  -6.350  -1.782  1.00  3.250          H  
ATOM   1372  N   ARG A 100     -45.832  -9.504  -4.935  1.00  1.480          N  
ATOM   1373  CA  ARG A 100     -46.192 -10.751  -5.588  1.00  1.350          C  
ATOM   1374  C   ARG A 100     -46.171 -11.965  -4.655  1.00  1.290          C  
ATOM   1375  O   ARG A 100     -45.838 -13.073  -5.078  1.00  1.460          O  
ATOM   1376  CB  ARG A 100     -45.299 -11.019  -6.792  1.00  1.940          C  
ATOM   1377  CG  ARG A 100     -45.110  -9.830  -7.758  1.00  1.940          C  
ATOM   1378  CD  ARG A 100     -46.413  -9.266  -8.255  1.00  1.940          C  
ATOM   1379  NE  ARG A 100     -47.187 -10.251  -9.008  1.00  1.940          N  
ATOM   1380  CZ  ARG A 100     -48.502 -10.139  -9.314  1.00  1.940          C  
ATOM   1381  NH1 ARG A 100     -49.191  -9.085  -8.941  1.00  1.940          N  
ATOM   1382  NH2 ARG A 100     -49.098 -11.102  -9.998  1.00  1.940          N  
ATOM   1383  H   ARG A 100     -46.566  -8.791  -4.915  1.00  1.780          H  
ATOM   1384  HA  ARG A 100     -47.203 -10.635  -5.949  1.00  1.620          H  
ATOM   1385 1HB  ARG A 100     -44.310 -11.324  -6.454  1.00  2.330          H  
ATOM   1386 2HB  ARG A 100     -45.714 -11.848  -7.364  1.00  2.330          H  
ATOM   1387 1HG  ARG A 100     -44.568  -9.033  -7.252  1.00  2.330          H  
ATOM   1388 2HG  ARG A 100     -44.537 -10.164  -8.620  1.00  2.330          H  
ATOM   1389 1HD  ARG A 100     -47.014  -8.903  -7.425  1.00  2.330          H  
ATOM   1390 2HD  ARG A 100     -46.194  -8.430  -8.919  1.00  2.330          H  
ATOM   1391  HE  ARG A 100     -46.701 -11.080  -9.324  1.00  2.330          H  
ATOM   1392 1HH1 ARG A 100     -48.741  -8.340  -8.425  1.00  2.330          H  
ATOM   1393 2HH1 ARG A 100     -50.169  -9.011  -9.176  1.00  2.330          H  
ATOM   1394 1HH2 ARG A 100     -48.574 -11.916 -10.289  1.00  2.330          H  
ATOM   1395 2HH2 ARG A 100     -50.078 -11.026 -10.228  1.00  2.330          H  
ATOM   1396  N   ARG A 101     -46.601 -11.775  -3.405  1.00  1.310          N  
ATOM   1397  CA  ARG A 101     -46.670 -12.866  -2.442  1.00  1.360          C  
ATOM   1398  C   ARG A 101     -48.166 -13.119  -2.160  1.00  1.250          C  
ATOM   1399  O   ARG A 101     -48.962 -12.186  -2.251  1.00  1.220          O  
ATOM   1400  CB  ARG A 101     -45.882 -12.473  -1.194  1.00  1.880          C  
ATOM   1401  CG  ARG A 101     -44.422 -12.026  -1.489  1.00  1.880          C  
ATOM   1402  CD  ARG A 101     -43.510 -13.125  -1.953  1.00  1.880          C  
ATOM   1403  NE  ARG A 101     -43.207 -14.044  -0.883  1.00  1.880          N  
ATOM   1404  CZ  ARG A 101     -42.594 -15.238  -0.975  1.00  1.880          C  
ATOM   1405  NH1 ARG A 101     -42.203 -15.760  -2.122  1.00  1.880          N  
ATOM   1406  NH2 ARG A 101     -42.417 -15.864   0.153  1.00  1.880          N  
ATOM   1407  H   ARG A 101     -46.836 -10.835  -3.090  1.00  1.570          H  
ATOM   1408  HA  ARG A 101     -46.225 -13.749  -2.889  1.00  1.630          H  
ATOM   1409 1HB  ARG A 101     -46.384 -11.652  -0.688  1.00  2.260          H  
ATOM   1410 2HB  ARG A 101     -45.811 -13.294  -0.498  1.00  2.260          H  
ATOM   1411 1HG  ARG A 101     -44.426 -11.263  -2.245  1.00  2.260          H  
ATOM   1412 2HG  ARG A 101     -43.996 -11.615  -0.573  1.00  2.260          H  
ATOM   1413 1HD  ARG A 101     -43.962 -13.673  -2.771  1.00  2.260          H  
ATOM   1414 2HD  ARG A 101     -42.578 -12.678  -2.294  1.00  2.260          H  
ATOM   1415  HE  ARG A 101     -43.466 -13.771   0.071  1.00  2.260          H  
ATOM   1416 1HH1 ARG A 101     -42.352 -15.265  -2.985  1.00  2.260          H  
ATOM   1417 2HH1 ARG A 101     -41.755 -16.671  -2.130  1.00  2.260          H  
ATOM   1418 1HH2 ARG A 101     -42.754 -15.403   0.999  1.00  2.260          H  
ATOM   1419 2HH2 ARG A 101     -42.021 -16.806   0.226  1.00  2.260          H  
ATOM   1420  N   PRO A 102     -48.593 -14.348  -1.827  1.00  1.260          N  
ATOM   1421  CA  PRO A 102     -49.984 -14.735  -1.683  1.00  1.220          C  
ATOM   1422  C   PRO A 102     -50.587 -14.246  -0.382  1.00  1.300          C  
ATOM   1423  O   PRO A 102     -49.869 -14.135   0.613  1.00  1.420          O  
ATOM   1424  CB  PRO A 102     -49.885 -16.252  -1.666  1.00  1.830          C  
ATOM   1425  CG  PRO A 102     -48.576 -16.521  -0.980  1.00  1.830          C  
ATOM   1426  CD  PRO A 102     -47.654 -15.364  -1.358  1.00  1.830          C  
ATOM   1427  HA  PRO A 102     -50.561 -14.388  -2.549  1.00  1.460          H  
ATOM   1428 1HB  PRO A 102     -50.739 -16.660  -1.139  1.00  2.200          H  
ATOM   1429 2HB  PRO A 102     -49.933 -16.630  -2.681  1.00  2.200          H  
ATOM   1430 1HG  PRO A 102     -48.751 -16.552   0.108  1.00  2.200          H  
ATOM   1431 2HG  PRO A 102     -48.190 -17.505  -1.257  1.00  2.200          H  
ATOM   1432 1HD  PRO A 102     -47.182 -15.030  -0.425  1.00  2.200          H  
ATOM   1433 2HD  PRO A 102     -46.927 -15.652  -2.091  1.00  2.200          H  
ATOM   1434  N   GLU A 103     -51.899 -14.076  -0.365  1.00  1.240          N  
ATOM   1435  CA  GLU A 103     -52.651 -13.805   0.850  1.00  1.310          C  
ATOM   1436  C   GLU A 103     -53.868 -14.714   0.913  1.00  1.220          C  
ATOM   1437  O   GLU A 103     -54.586 -14.871  -0.075  1.00  1.120          O  
ATOM   1438  CB  GLU A 103     -53.148 -12.359   0.850  1.00  1.810          C  
ATOM   1439  CG  GLU A 103     -52.075 -11.286   0.844  1.00  1.810          C  
ATOM   1440  CD  GLU A 103     -52.668  -9.912   0.765  1.00  1.810          C  
ATOM   1441  OE1 GLU A 103     -53.790  -9.811   0.327  1.00  1.810          O  
ATOM   1442  OE2 GLU A 103     -52.035  -8.972   1.175  1.00  1.810          O  
ATOM   1443  H   GLU A 103     -52.383 -14.082  -1.261  1.00  1.490          H  
ATOM   1444  HA  GLU A 103     -52.016 -13.990   1.716  1.00  1.570          H  
ATOM   1445 1HB  GLU A 103     -53.776 -12.201  -0.021  1.00  2.170          H  
ATOM   1446 2HB  GLU A 103     -53.769 -12.201   1.729  1.00  2.170          H  
ATOM   1447 1HG  GLU A 103     -51.471 -11.374   1.747  1.00  2.170          H  
ATOM   1448 2HG  GLU A 103     -51.422 -11.441  -0.017  1.00  2.170          H  
ATOM   1449  N   MET A 104     -54.162 -15.257   2.087  1.00  1.320          N  
ATOM   1450  CA  MET A 104     -55.356 -16.087   2.236  1.00  1.300          C  
ATOM   1451  C   MET A 104     -56.459 -15.219   2.830  1.00  1.290          C  
ATOM   1452  O   MET A 104     -56.336 -14.740   3.965  1.00  1.450          O  
ATOM   1453  CB  MET A 104     -55.052 -17.297   3.101  1.00  1.830          C  
ATOM   1454  CG  MET A 104     -56.164 -18.211   3.240  1.00  1.830          C  
ATOM   1455  SD  MET A 104     -55.774 -19.633   4.204  1.00  1.830          S  
ATOM   1456  CE  MET A 104     -55.793 -18.984   5.874  1.00  1.830          C  
ATOM   1457  H   MET A 104     -53.550 -15.101   2.875  1.00  1.580          H  
ATOM   1458  HA  MET A 104     -55.689 -16.426   1.253  1.00  1.560          H  
ATOM   1459 1HB  MET A 104     -54.219 -17.850   2.707  1.00  2.190          H  
ATOM   1460 2HB  MET A 104     -54.790 -16.974   4.066  1.00  2.190          H  
ATOM   1461 1HG  MET A 104     -56.975 -17.683   3.721  1.00  2.190          H  
ATOM   1462 2HG  MET A 104     -56.483 -18.535   2.248  1.00  2.190          H  
ATOM   1463 1HE  MET A 104     -55.558 -19.792   6.572  1.00  2.190          H  
ATOM   1464 2HE  MET A 104     -55.049 -18.204   5.980  1.00  2.190          H  
ATOM   1465 3HE  MET A 104     -56.778 -18.582   6.102  1.00  2.190          H  
ATOM   1466  N   LEU A 105     -57.511 -14.984   2.049  1.00  1.200          N  
ATOM   1467  CA  LEU A 105     -58.549 -14.039   2.449  1.00  1.200          C  
ATOM   1468  C   LEU A 105     -59.973 -14.575   2.530  1.00  1.140          C  
ATOM   1469  O   LEU A 105     -60.403 -15.424   1.739  1.00  1.110          O  
ATOM   1470  CB  LEU A 105     -58.544 -12.889   1.441  1.00  1.680          C  
ATOM   1471  CG  LEU A 105     -57.192 -12.151   1.249  1.00  1.680          C  
ATOM   1472  CD1 LEU A 105     -57.341 -11.176   0.130  1.00  1.680          C  
ATOM   1473  CD2 LEU A 105     -56.750 -11.435   2.528  1.00  1.680          C  
ATOM   1474  H   LEU A 105     -57.559 -15.455   1.137  1.00  1.440          H  
ATOM   1475  HA  LEU A 105     -58.298 -13.662   3.436  1.00  1.440          H  
ATOM   1476 1HB  LEU A 105     -58.834 -13.300   0.467  1.00  2.020          H  
ATOM   1477 2HB  LEU A 105     -59.295 -12.159   1.741  1.00  2.020          H  
ATOM   1478  HG  LEU A 105     -56.427 -12.872   0.959  1.00  2.020          H  
ATOM   1479 1HD1 LEU A 105     -56.385 -10.689  -0.015  1.00  2.020          H  
ATOM   1480 2HD1 LEU A 105     -57.632 -11.702  -0.775  1.00  2.020          H  
ATOM   1481 3HD1 LEU A 105     -58.098 -10.435   0.378  1.00  2.020          H  
ATOM   1482 1HD2 LEU A 105     -55.800 -10.927   2.340  1.00  2.020          H  
ATOM   1483 2HD2 LEU A 105     -57.500 -10.701   2.815  1.00  2.020          H  
ATOM   1484 3HD2 LEU A 105     -56.614 -12.149   3.333  1.00  2.020          H  
ATOM   1485  N   LEU A 106     -60.755 -14.025   3.451  1.00  1.170          N  
ATOM   1486  CA  LEU A 106     -62.169 -14.361   3.472  1.00  1.140          C  
ATOM   1487  C   LEU A 106     -62.912 -13.289   2.713  1.00  1.200          C  
ATOM   1488  O   LEU A 106     -62.954 -12.131   3.127  1.00  1.400          O  
ATOM   1489  CB  LEU A 106     -62.709 -14.480   4.902  1.00  1.610          C  
ATOM   1490  CG  LEU A 106     -64.245 -14.762   5.042  1.00  1.610          C  
ATOM   1491  CD1 LEU A 106     -64.628 -16.087   4.353  1.00  1.610          C  
ATOM   1492  CD2 LEU A 106     -64.582 -14.840   6.534  1.00  1.610          C  
ATOM   1493  H   LEU A 106     -60.379 -13.354   4.109  1.00  1.400          H  
ATOM   1494  HA  LEU A 106     -62.310 -15.309   2.962  1.00  1.370          H  
ATOM   1495 1HB  LEU A 106     -62.182 -15.268   5.413  1.00  1.930          H  
ATOM   1496 2HB  LEU A 106     -62.508 -13.544   5.421  1.00  1.930          H  
ATOM   1497  HG  LEU A 106     -64.819 -13.953   4.573  1.00  1.930          H  
ATOM   1498 1HD1 LEU A 106     -65.699 -16.259   4.479  1.00  1.930          H  
ATOM   1499 2HD1 LEU A 106     -64.410 -16.046   3.294  1.00  1.930          H  
ATOM   1500 3HD1 LEU A 106     -64.084 -16.900   4.793  1.00  1.930          H  
ATOM   1501 1HD2 LEU A 106     -65.650 -15.028   6.657  1.00  1.930          H  
ATOM   1502 2HD2 LEU A 106     -64.015 -15.649   6.998  1.00  1.930          H  
ATOM   1503 3HD2 LEU A 106     -64.324 -13.896   7.013  1.00  1.930          H  
ATOM   1504  N   ARG A 107     -63.456 -13.668   1.569  1.00  1.250          N  
ATOM   1505  CA  ARG A 107     -64.121 -12.699   0.736  1.00  1.360          C  
ATOM   1506  C   ARG A 107     -65.520 -12.437   1.266  1.00  1.210          C  
ATOM   1507  O   ARG A 107     -66.049 -13.272   2.000  1.00  1.310          O  
ATOM   1508  CB  ARG A 107     -64.221 -13.188  -0.701  1.00  1.860          C  
ATOM   1509  CG  ARG A 107     -65.107 -14.382  -0.961  1.00  1.860          C  
ATOM   1510  CD  ARG A 107     -65.309 -14.484  -2.406  1.00  1.860          C  
ATOM   1511  NE  ARG A 107     -66.038 -15.668  -2.821  1.00  1.860          N  
ATOM   1512  CZ  ARG A 107     -67.386 -15.807  -2.866  1.00  1.860          C  
ATOM   1513  NH1 ARG A 107     -68.211 -14.853  -2.462  1.00  1.860          N  
ATOM   1514  NH2 ARG A 107     -67.893 -16.942  -3.328  1.00  1.860          N  
ATOM   1515  H   ARG A 107     -63.384 -14.634   1.289  1.00  1.500          H  
ATOM   1516  HA  ARG A 107     -63.519 -11.802   0.742  1.00  1.630          H  
ATOM   1517 1HB  ARG A 107     -64.588 -12.394  -1.340  1.00  2.230          H  
ATOM   1518 2HB  ARG A 107     -63.227 -13.464  -1.058  1.00  2.230          H  
ATOM   1519 1HG  ARG A 107     -64.623 -15.288  -0.607  1.00  2.230          H  
ATOM   1520 2HG  ARG A 107     -66.079 -14.270  -0.477  1.00  2.230          H  
ATOM   1521 1HD  ARG A 107     -65.846 -13.602  -2.762  1.00  2.230          H  
ATOM   1522 2HD  ARG A 107     -64.335 -14.513  -2.869  1.00  2.230          H  
ATOM   1523  HE  ARG A 107     -65.484 -16.448  -3.151  1.00  2.230          H  
ATOM   1524 1HH1 ARG A 107     -67.872 -13.966  -2.050  1.00  2.230          H  
ATOM   1525 2HH1 ARG A 107     -69.208 -15.010  -2.518  1.00  2.230          H  
ATOM   1526 1HH2 ARG A 107     -67.280 -17.683  -3.639  1.00  2.230          H  
ATOM   1527 2HH2 ARG A 107     -68.895 -17.070  -3.371  1.00  2.230          H  
ATOM   1528  N   PRO A 108     -66.116 -11.273   0.971  1.00  1.400          N  
ATOM   1529  CA  PRO A 108     -67.514 -10.980   1.179  1.00  1.490          C  
ATOM   1530  C   PRO A 108     -68.326 -11.967   0.366  1.00  1.300          C  
ATOM   1531  O   PRO A 108     -67.879 -12.379  -0.713  1.00  1.470          O  
ATOM   1532  CB  PRO A 108     -67.656  -9.550   0.652  1.00  2.230          C  
ATOM   1533  CG  PRO A 108     -66.266  -8.959   0.755  1.00  2.230          C  
ATOM   1534  CD  PRO A 108     -65.321 -10.114   0.505  1.00  2.230          C  
ATOM   1535  HA  PRO A 108     -67.751 -11.054   2.253  1.00  1.790          H  
ATOM   1536 1HB  PRO A 108     -68.023  -9.570  -0.368  1.00  2.680          H  
ATOM   1537 2HB  PRO A 108     -68.402  -8.999   1.245  1.00  2.680          H  
ATOM   1538 1HG  PRO A 108     -66.147  -8.146   0.019  1.00  2.680          H  
ATOM   1539 2HG  PRO A 108     -66.124  -8.508   1.749  1.00  2.680          H  
ATOM   1540 1HD  PRO A 108     -65.065 -10.204  -0.549  1.00  2.680          H  
ATOM   1541 2HD  PRO A 108     -64.442  -9.946   1.146  1.00  2.680          H  
ATOM   1542  N   GLU A 109     -69.502 -12.325   0.856  1.00  1.530          N  
ATOM   1543  CA  GLU A 109     -70.374 -13.236   0.126  1.00  1.750          C  
ATOM   1544  C   GLU A 109     -71.372 -12.454  -0.710  1.00  1.700          C  
ATOM   1545  O   GLU A 109     -71.766 -12.872  -1.801  1.00  2.070          O  
ATOM   1546  CB  GLU A 109     -71.106 -14.168   1.092  1.00  2.360          C  
ATOM   1547  CG  GLU A 109     -70.187 -15.124   1.850  1.00  2.360          C  
ATOM   1548  CD  GLU A 109     -70.932 -16.027   2.802  1.00  2.360          C  
ATOM   1549  OE1 GLU A 109     -72.118 -15.851   2.944  1.00  2.360          O  
ATOM   1550  OE2 GLU A 109     -70.314 -16.889   3.383  1.00  2.360          O  
ATOM   1551  H   GLU A 109     -69.797 -11.959   1.753  1.00  1.840          H  
ATOM   1552  HA  GLU A 109     -69.769 -13.844  -0.534  1.00  2.100          H  
ATOM   1553 1HB  GLU A 109     -71.659 -13.576   1.823  1.00  2.830          H  
ATOM   1554 2HB  GLU A 109     -71.832 -14.764   0.540  1.00  2.830          H  
ATOM   1555 1HG  GLU A 109     -69.649 -15.736   1.126  1.00  2.830          H  
ATOM   1556 2HG  GLU A 109     -69.451 -14.541   2.404  1.00  2.830          H  
ATOM   1557  N   SER A 110     -71.770 -11.310  -0.183  1.00  1.740          N  
ATOM   1558  CA  SER A 110     -72.757 -10.450  -0.798  1.00  2.040          C  
ATOM   1559  C   SER A 110     -72.613  -9.036  -0.269  1.00  1.790          C  
ATOM   1560  O   SER A 110     -71.960  -8.798   0.755  1.00  1.990          O  
ATOM   1561  CB  SER A 110     -74.156 -10.960  -0.518  1.00  2.740          C  
ATOM   1562  OG  SER A 110     -74.467 -10.855   0.846  1.00  2.740          O  
ATOM   1563  H   SER A 110     -71.391 -11.030   0.703  1.00  2.090          H  
ATOM   1564  HA  SER A 110     -72.592 -10.435  -1.876  1.00  2.450          H  
ATOM   1565 1HB  SER A 110     -74.876 -10.383  -1.100  1.00  3.280          H  
ATOM   1566 2HB  SER A 110     -74.237 -11.997  -0.837  1.00  3.280          H  
ATOM   1567  HG  SER A 110     -75.375 -11.151   0.933  1.00  3.280          H  
ATOM   1568  N   CYS A 111     -73.226  -8.105  -0.978  1.00  1.570          N  
ATOM   1569  CA  CYS A 111     -73.285  -6.700  -0.596  1.00  1.390          C  
ATOM   1570  C   CYS A 111     -74.610  -6.316   0.046  1.00  1.510          C  
ATOM   1571  O   CYS A 111     -75.612  -7.015  -0.130  1.00  1.700          O  
ATOM   1572  CB  CYS A 111     -73.050  -5.806  -1.804  1.00  2.020          C  
ATOM   1573  SG  CYS A 111     -71.370  -5.806  -2.416  1.00  2.020          S  
ATOM   1574  H   CYS A 111     -73.717  -8.394  -1.813  1.00  1.880          H  
ATOM   1575  HA  CYS A 111     -72.472  -6.534   0.107  1.00  1.670          H  
ATOM   1576 1HB  CYS A 111     -73.697  -6.136  -2.618  1.00  2.420          H  
ATOM   1577 2HB  CYS A 111     -73.337  -4.781  -1.573  1.00  2.420          H  
ATOM   1578  N   PRO A 112     -74.640  -5.212   0.823  1.00  1.530          N  
ATOM   1579  CA  PRO A 112     -75.822  -4.536   1.321  1.00  1.690          C  
ATOM   1580  C   PRO A 112     -76.620  -4.106   0.108  1.00  1.620          C  
ATOM   1581  O   PRO A 112     -76.048  -3.903  -0.967  1.00  1.430          O  
ATOM   1582  CB  PRO A 112     -75.262  -3.329   2.083  1.00  2.540          C  
ATOM   1583  CG  PRO A 112     -73.858  -3.733   2.469  1.00  2.540          C  
ATOM   1584  CD  PRO A 112     -73.366  -4.611   1.339  1.00  2.540          C  
ATOM   1585  HA  PRO A 112     -76.398  -5.217   1.967  1.00  2.030          H  
ATOM   1586 1HB  PRO A 112     -75.289  -2.437   1.438  1.00  3.040          H  
ATOM   1587 2HB  PRO A 112     -75.896  -3.109   2.955  1.00  3.040          H  
ATOM   1588 1HG  PRO A 112     -73.231  -2.836   2.609  1.00  3.040          H  
ATOM   1589 2HG  PRO A 112     -73.870  -4.260   3.435  1.00  3.040          H  
ATOM   1590 1HD  PRO A 112     -72.853  -4.011   0.573  1.00  3.040          H  
ATOM   1591 2HD  PRO A 112     -72.712  -5.359   1.807  1.00  3.040          H  
ATOM   1592  N   ALA A 113     -77.911  -3.858   0.254  1.00  1.890          N  
ATOM   1593  CA  ALA A 113     -78.684  -3.482  -0.924  1.00  2.000          C  
ATOM   1594  C   ALA A 113     -78.731  -1.974  -1.073  1.00  1.970          C  
ATOM   1595  O   ALA A 113     -79.758  -1.313  -0.877  1.00  2.250          O  
ATOM   1596  CB  ALA A 113     -80.091  -4.042  -0.830  1.00  2.760          C  
ATOM   1597  H   ALA A 113     -78.362  -3.988   1.149  1.00  2.270          H  
ATOM   1598  HA  ALA A 113     -78.195  -3.896  -1.806  1.00  2.400          H  
ATOM   1599 1HB  ALA A 113     -80.649  -3.768  -1.725  1.00  3.310          H  
ATOM   1600 2HB  ALA A 113     -80.041  -5.127  -0.748  1.00  3.310          H  
ATOM   1601 3HB  ALA A 113     -80.589  -3.632   0.047  1.00  3.310          H  
ATOM   1602  N   ARG A 114     -77.560  -1.465  -1.432  1.00  1.930          N  
ATOM   1603  CA  ARG A 114     -77.253  -0.062  -1.651  1.00  2.150          C  
ATOM   1604  C   ARG A 114     -76.355   0.030  -2.881  1.00  2.040          C  
ATOM   1605  O   ARG A 114     -75.531  -0.862  -3.113  1.00  2.600          O  
ATOM   1606  CB  ARG A 114     -76.539   0.539  -0.446  1.00  2.920          C  
ATOM   1607  CG  ARG A 114     -77.342   0.555   0.865  1.00  2.920          C  
ATOM   1608  CD  ARG A 114     -78.483   1.516   0.829  1.00  2.920          C  
ATOM   1609  NE  ARG A 114     -79.162   1.595   2.115  1.00  2.920          N  
ATOM   1610  CZ  ARG A 114     -80.151   0.768   2.539  1.00  2.920          C  
ATOM   1611  NH1 ARG A 114     -80.597  -0.225   1.783  1.00  2.920          N  
ATOM   1612  NH2 ARG A 114     -80.679   0.961   3.741  1.00  2.920          N  
ATOM   1613  H   ARG A 114     -76.815  -2.162  -1.550  1.00  2.320          H  
ATOM   1614  HA  ARG A 114     -78.173   0.483  -1.855  1.00  2.580          H  
ATOM   1615 1HB  ARG A 114     -75.624  -0.023  -0.256  1.00  3.510          H  
ATOM   1616 2HB  ARG A 114     -76.249   1.565  -0.672  1.00  3.510          H  
ATOM   1617 1HG  ARG A 114     -77.724  -0.439   1.075  1.00  3.510          H  
ATOM   1618 2HG  ARG A 114     -76.682   0.856   1.678  1.00  3.510          H  
ATOM   1619 1HD  ARG A 114     -78.108   2.510   0.585  1.00  3.510          H  
ATOM   1620 2HD  ARG A 114     -79.208   1.214   0.079  1.00  3.510          H  
ATOM   1621  HE  ARG A 114     -78.871   2.330   2.744  1.00  3.510          H  
ATOM   1622 1HH1 ARG A 114     -80.213  -0.408   0.840  1.00  3.510          H  
ATOM   1623 2HH1 ARG A 114     -81.333  -0.824   2.123  1.00  3.510          H  
ATOM   1624 1HH2 ARG A 114     -80.346   1.716   4.326  1.00  3.510          H  
ATOM   1625 2HH2 ARG A 114     -81.416   0.357   4.075  1.00  3.510          H  
ATOM   1626  N   GLN A 115     -76.493   1.097  -3.662  1.00  1.860          N  
ATOM   1627  CA  GLN A 115     -75.629   1.256  -4.828  1.00  1.970          C  
ATOM   1628  C   GLN A 115     -74.873   2.564  -4.781  1.00  1.490          C  
ATOM   1629  O   GLN A 115     -75.356   3.574  -4.260  1.00  1.680          O  
ATOM   1630  CB  GLN A 115     -76.445   1.175  -6.121  1.00  2.710          C  
ATOM   1631  CG  GLN A 115     -77.168  -0.160  -6.329  1.00  2.710          C  
ATOM   1632  CD  GLN A 115     -78.531  -0.216  -5.628  1.00  2.710          C  
ATOM   1633  OE1 GLN A 115     -79.307   0.745  -5.692  1.00  2.710          O  
ATOM   1634  NE2 GLN A 115     -78.824  -1.333  -4.965  1.00  2.710          N  
ATOM   1635  H   GLN A 115     -77.187   1.801  -3.451  1.00  2.230          H  
ATOM   1636  HA  GLN A 115     -74.890   0.455  -4.840  1.00  2.360          H  
ATOM   1637 1HB  GLN A 115     -77.181   1.974  -6.138  1.00  3.260          H  
ATOM   1638 2HB  GLN A 115     -75.777   1.325  -6.972  1.00  3.260          H  
ATOM   1639 1HG  GLN A 115     -77.319  -0.323  -7.394  1.00  3.260          H  
ATOM   1640 2HG  GLN A 115     -76.544  -0.956  -5.915  1.00  3.260          H  
ATOM   1641 1HE2 GLN A 115     -79.704  -1.418  -4.493  1.00  3.260          H  
ATOM   1642 2HE2 GLN A 115     -78.165  -2.087  -4.936  1.00  3.260          H  
ATOM   1643  N   ALA A 116     -73.672   2.521  -5.319  1.00  1.360          N  
ATOM   1644  CA  ALA A 116     -72.765   3.643  -5.442  1.00  1.330          C  
ATOM   1645  C   ALA A 116     -71.764   3.296  -6.520  1.00  1.270          C  
ATOM   1646  O   ALA A 116     -70.611   3.074  -6.177  1.00  1.240          O  
ATOM   1647  CB  ALA A 116     -72.061   3.927  -4.129  1.00  1.870          C  
ATOM   1648  H   ALA A 116     -73.371   1.629  -5.725  1.00  1.630          H  
ATOM   1649  HA  ALA A 116     -73.326   4.527  -5.737  1.00  1.600          H  
ATOM   1650 1HB  ALA A 116     -71.382   4.771  -4.255  1.00  2.250          H  
ATOM   1651 2HB  ALA A 116     -72.800   4.166  -3.365  1.00  2.250          H  
ATOM   1652 3HB  ALA A 116     -71.494   3.059  -3.822  1.00  2.250          H  
ATOM   1653  N   PRO A 117     -72.148   3.242  -7.805  1.00  1.260          N  
ATOM   1654  CA  PRO A 117     -71.369   2.681  -8.894  1.00  1.190          C  
ATOM   1655  C   PRO A 117     -69.975   3.252  -8.954  1.00  1.110          C  
ATOM   1656  O   PRO A 117     -69.778   4.443  -8.673  1.00  1.140          O  
ATOM   1657  CB  PRO A 117     -72.171   3.107 -10.132  1.00  1.780          C  
ATOM   1658  CG  PRO A 117     -73.592   3.226  -9.627  1.00  1.780          C  
ATOM   1659  CD  PRO A 117     -73.445   3.820  -8.231  1.00  1.780          C  
ATOM   1660  HA  PRO A 117     -71.340   1.597  -8.800  1.00  1.430          H  
ATOM   1661 1HB  PRO A 117     -71.765   4.041 -10.543  1.00  2.140          H  
ATOM   1662 2HB  PRO A 117     -72.057   2.335 -10.910  1.00  2.140          H  
ATOM   1663 1HG  PRO A 117     -74.183   3.861 -10.303  1.00  2.140          H  
ATOM   1664 2HG  PRO A 117     -74.071   2.235  -9.608  1.00  2.140          H  
ATOM   1665 1HD  PRO A 117     -73.373   4.913  -8.274  1.00  2.140          H  
ATOM   1666 2HD  PRO A 117     -74.288   3.486  -7.628  1.00  2.140          H  
ATOM   1667  N   VAL A 118     -69.021   2.364  -9.254  1.00  1.010          N  
ATOM   1668  CA  VAL A 118     -67.595   2.676  -9.366  1.00  0.950          C  
ATOM   1669  C   VAL A 118     -66.950   2.068 -10.617  1.00  0.890          C  
ATOM   1670  O   VAL A 118     -67.358   1.009 -11.107  1.00  0.880          O  
ATOM   1671  CB  VAL A 118     -66.849   2.189  -8.107  1.00  1.350          C  
ATOM   1672  CG1 VAL A 118     -67.327   2.928  -6.893  1.00  1.350          C  
ATOM   1673  CG2 VAL A 118     -67.109   0.716  -7.886  1.00  1.350          C  
ATOM   1674  H   VAL A 118     -69.339   1.416  -9.460  1.00  1.210          H  
ATOM   1675  HA  VAL A 118     -67.484   3.751  -9.439  1.00  1.140          H  
ATOM   1676  HB  VAL A 118     -65.781   2.373  -8.233  1.00  1.620          H  
ATOM   1677 1HG1 VAL A 118     -66.792   2.577  -6.030  1.00  1.620          H  
ATOM   1678 2HG1 VAL A 118     -67.170   3.988  -7.010  1.00  1.620          H  
ATOM   1679 3HG1 VAL A 118     -68.366   2.740  -6.753  1.00  1.620          H  
ATOM   1680 1HG2 VAL A 118     -66.581   0.378  -6.997  1.00  1.620          H  
ATOM   1681 2HG2 VAL A 118     -68.177   0.548  -7.757  1.00  1.620          H  
ATOM   1682 3HG2 VAL A 118     -66.767   0.164  -8.743  1.00  1.620          H  
ATOM   1683  N   CYS A 119     -65.877   2.702 -11.081  1.00  0.890          N  
ATOM   1684  CA  CYS A 119     -65.148   2.224 -12.250  1.00  0.850          C  
ATOM   1685  C   CYS A 119     -63.818   1.586 -11.889  1.00  0.780          C  
ATOM   1686  O   CYS A 119     -62.972   2.230 -11.258  1.00  0.750          O  
ATOM   1687  CB  CYS A 119     -64.887   3.389 -13.208  1.00  1.210          C  
ATOM   1688  SG  CYS A 119     -63.981   2.914 -14.694  1.00  1.210          S  
ATOM   1689  H   CYS A 119     -65.578   3.562 -10.638  1.00  1.070          H  
ATOM   1690  HA  CYS A 119     -65.762   1.481 -12.751  1.00  1.020          H  
ATOM   1691 1HB  CYS A 119     -65.838   3.828 -13.510  1.00  1.450          H  
ATOM   1692 2HB  CYS A 119     -64.318   4.164 -12.695  1.00  1.450          H  
ATOM   1693  N   GLY A 120     -63.623   0.316 -12.291  1.00  0.760          N  
ATOM   1694  CA  GLY A 120     -62.357  -0.375 -12.042  1.00  0.740          C  
ATOM   1695  C   GLY A 120     -61.406  -0.272 -13.238  1.00  0.750          C  
ATOM   1696  O   GLY A 120     -61.793   0.149 -14.330  1.00  0.790          O  
ATOM   1697  H   GLY A 120     -64.369  -0.183 -12.795  1.00  0.910          H  
ATOM   1698 1HA  GLY A 120     -61.870   0.037 -11.162  1.00  0.890          H  
ATOM   1699 2HA  GLY A 120     -62.552  -1.423 -11.824  1.00  0.890          H  
ATOM   1700  N   ASP A 121     -60.183  -0.783 -13.069  1.00  0.770          N  
ATOM   1701  CA  ASP A 121     -59.136  -0.729 -14.100  1.00  0.820          C  
ATOM   1702  C   ASP A 121     -59.406  -1.646 -15.282  1.00  0.840          C  
ATOM   1703  O   ASP A 121     -58.748  -1.563 -16.308  1.00  0.910          O  
ATOM   1704  CB  ASP A 121     -57.768  -1.009 -13.479  1.00  1.130          C  
ATOM   1705  CG  ASP A 121     -56.535  -0.383 -14.242  1.00  1.130          C  
ATOM   1706  OD1 ASP A 121     -56.532   0.816 -14.469  1.00  1.130          O  
ATOM   1707  OD2 ASP A 121     -55.574  -1.084 -14.503  1.00  1.130          O  
ATOM   1708  H   ASP A 121     -59.920  -1.187 -12.162  1.00  0.920          H  
ATOM   1709  HA  ASP A 121     -59.104   0.290 -14.485  1.00  0.980          H  
ATOM   1710 1HB  ASP A 121     -57.784  -0.609 -12.479  1.00  1.350          H  
ATOM   1711 2HB  ASP A 121     -57.624  -2.087 -13.395  1.00  1.350          H  
ATOM   1712  N   ASP A 122     -60.387  -2.529 -15.169  1.00  0.800          N  
ATOM   1713  CA  ASP A 122     -60.690  -3.397 -16.292  1.00  0.830          C  
ATOM   1714  C   ASP A 122     -61.602  -2.667 -17.288  1.00  0.840          C  
ATOM   1715  O   ASP A 122     -61.904  -3.180 -18.367  1.00  0.900          O  
ATOM   1716  CB  ASP A 122     -61.415  -4.668 -15.834  1.00  1.150          C  
ATOM   1717  CG  ASP A 122     -60.610  -5.660 -14.985  1.00  1.150          C  
ATOM   1718  OD1 ASP A 122     -59.407  -5.651 -14.989  1.00  1.150          O  
ATOM   1719  OD2 ASP A 122     -61.263  -6.449 -14.328  1.00  1.150          O  
ATOM   1720  H   ASP A 122     -60.903  -2.594 -14.303  1.00  0.960          H  
ATOM   1721  HA  ASP A 122     -59.762  -3.670 -16.793  1.00  1.000          H  
ATOM   1722 1HB  ASP A 122     -62.284  -4.381 -15.260  1.00  1.380          H  
ATOM   1723 2HB  ASP A 122     -61.770  -5.201 -16.715  1.00  1.380          H  
ATOM   1724  N   GLY A 123     -62.073  -1.460 -16.926  1.00  0.810          N  
ATOM   1725  CA  GLY A 123     -63.029  -0.720 -17.754  1.00  0.840          C  
ATOM   1726  C   GLY A 123     -64.438  -1.181 -17.416  1.00  0.820          C  
ATOM   1727  O   GLY A 123     -65.418  -0.806 -18.065  1.00  0.900          O  
ATOM   1728  H   GLY A 123     -61.784  -1.024 -16.041  1.00  0.970          H  
ATOM   1729 1HA  GLY A 123     -62.934   0.350 -17.554  1.00  1.010          H  
ATOM   1730 2HA  GLY A 123     -62.828  -0.882 -18.808  1.00  1.010          H  
ATOM   1731  N   VAL A 124     -64.498  -2.028 -16.400  1.00  0.810          N  
ATOM   1732  CA  VAL A 124     -65.697  -2.631 -15.874  1.00  0.820          C  
ATOM   1733  C   VAL A 124     -66.291  -1.779 -14.781  1.00  0.810          C  
ATOM   1734  O   VAL A 124     -65.598  -1.342 -13.854  1.00  0.790          O  
ATOM   1735  CB  VAL A 124     -65.398  -4.043 -15.347  1.00  1.140          C  
ATOM   1736  CG1 VAL A 124     -66.641  -4.666 -14.684  1.00  1.140          C  
ATOM   1737  CG2 VAL A 124     -64.945  -4.899 -16.514  1.00  1.140          C  
ATOM   1738  H   VAL A 124     -63.619  -2.247 -15.964  1.00  0.970          H  
ATOM   1739  HA  VAL A 124     -66.425  -2.714 -16.682  1.00  0.980          H  
ATOM   1740  HB  VAL A 124     -64.613  -3.987 -14.600  1.00  1.370          H  
ATOM   1741 1HG1 VAL A 124     -66.391  -5.664 -14.328  1.00  1.370          H  
ATOM   1742 2HG1 VAL A 124     -66.972  -4.066 -13.836  1.00  1.370          H  
ATOM   1743 3HG1 VAL A 124     -67.450  -4.734 -15.409  1.00  1.370          H  
ATOM   1744 1HG2 VAL A 124     -64.708  -5.904 -16.163  1.00  1.370          H  
ATOM   1745 2HG2 VAL A 124     -65.743  -4.950 -17.254  1.00  1.370          H  
ATOM   1746 3HG2 VAL A 124     -64.069  -4.463 -16.976  1.00  1.370          H  
ATOM   1747  N   THR A 125     -67.584  -1.547 -14.909  1.00  0.880          N  
ATOM   1748  CA  THR A 125     -68.316  -0.778 -13.935  1.00  0.920          C  
ATOM   1749  C   THR A 125     -68.914  -1.757 -12.935  1.00  0.880          C  
ATOM   1750  O   THR A 125     -69.512  -2.764 -13.324  1.00  0.900          O  
ATOM   1751  CB  THR A 125     -69.422   0.061 -14.603  1.00  1.270          C  
ATOM   1752  OG1 THR A 125     -68.816   0.963 -15.558  1.00  1.270          O  
ATOM   1753  CG2 THR A 125     -70.160   0.871 -13.539  1.00  1.270          C  
ATOM   1754  H   THR A 125     -68.070  -1.938 -15.703  1.00  1.060          H  
ATOM   1755  HA  THR A 125     -67.634  -0.111 -13.407  1.00  1.100          H  
ATOM   1756  HB  THR A 125     -70.124  -0.588 -15.119  1.00  1.530          H  
ATOM   1757  HG1 THR A 125     -68.403   0.431 -16.256  1.00  1.530          H  
ATOM   1758 1HG2 THR A 125     -70.919   1.462 -14.022  1.00  1.530          H  
ATOM   1759 2HG2 THR A 125     -70.632   0.209 -12.813  1.00  1.530          H  
ATOM   1760 3HG2 THR A 125     -69.453   1.518 -13.018  1.00  1.530          H  
ATOM   1761  N   TYR A 126     -68.739  -1.463 -11.659  1.00  0.850          N  
ATOM   1762  CA  TYR A 126     -69.262  -2.289 -10.578  1.00  0.840          C  
ATOM   1763  C   TYR A 126     -70.332  -1.455  -9.871  1.00  0.930          C  
ATOM   1764  O   TYR A 126     -70.229  -0.230  -9.835  1.00  0.950          O  
ATOM   1765  CB  TYR A 126     -68.123  -2.698  -9.634  1.00  1.180          C  
ATOM   1766  CG  TYR A 126     -67.028  -3.543 -10.303  1.00  1.180          C  
ATOM   1767  CD1 TYR A 126     -65.932  -2.921 -10.879  1.00  1.180          C  
ATOM   1768  CD2 TYR A 126     -67.122  -4.918 -10.347  1.00  1.180          C  
ATOM   1769  CE1 TYR A 126     -64.942  -3.673 -11.491  1.00  1.180          C  
ATOM   1770  CE2 TYR A 126     -66.140  -5.668 -10.949  1.00  1.180          C  
ATOM   1771  CZ  TYR A 126     -65.054  -5.056 -11.522  1.00  1.180          C  
ATOM   1772  OH  TYR A 126     -64.079  -5.825 -12.130  1.00  1.180          O  
ATOM   1773  H   TYR A 126     -68.215  -0.609 -11.454  1.00  1.020          H  
ATOM   1774  HA  TYR A 126     -69.739  -3.181 -10.987  1.00  1.010          H  
ATOM   1775 1HB  TYR A 126     -67.665  -1.819  -9.222  1.00  1.420          H  
ATOM   1776 2HB  TYR A 126     -68.521  -3.263  -8.809  1.00  1.420          H  
ATOM   1777  HD1 TYR A 126     -65.855  -1.835 -10.858  1.00  1.420          H  
ATOM   1778  HD2 TYR A 126     -67.970  -5.418  -9.918  1.00  1.420          H  
ATOM   1779  HE1 TYR A 126     -64.090  -3.181 -11.948  1.00  1.420          H  
ATOM   1780  HE2 TYR A 126     -66.233  -6.751 -10.978  1.00  1.420          H  
ATOM   1781  HH  TYR A 126     -63.459  -5.261 -12.604  1.00  1.420          H  
ATOM   1782  N   GLU A 127     -71.367  -2.094  -9.319  1.00  1.000          N  
ATOM   1783  CA  GLU A 127     -72.470  -1.384  -8.647  1.00  1.110          C  
ATOM   1784  C   GLU A 127     -72.101  -0.584  -7.390  1.00  1.110          C  
ATOM   1785  O   GLU A 127     -72.894   0.258  -6.952  1.00  1.200          O  
ATOM   1786  CB  GLU A 127     -73.591  -2.354  -8.260  1.00  1.510          C  
ATOM   1787  CG  GLU A 127     -74.272  -3.101  -9.413  1.00  1.510          C  
ATOM   1788  CD  GLU A 127     -73.556  -4.383  -9.816  1.00  1.510          C  
ATOM   1789  OE1 GLU A 127     -72.367  -4.478  -9.599  1.00  1.510          O  
ATOM   1790  OE2 GLU A 127     -74.199  -5.257 -10.341  1.00  1.510          O  
ATOM   1791  H   GLU A 127     -71.420  -3.115  -9.387  1.00  1.200          H  
ATOM   1792  HA  GLU A 127     -72.882  -0.677  -9.368  1.00  1.330          H  
ATOM   1793 1HB  GLU A 127     -73.222  -3.080  -7.575  1.00  1.810          H  
ATOM   1794 2HB  GLU A 127     -74.369  -1.795  -7.735  1.00  1.810          H  
ATOM   1795 1HG  GLU A 127     -75.293  -3.344  -9.121  1.00  1.810          H  
ATOM   1796 2HG  GLU A 127     -74.320  -2.436 -10.274  1.00  1.810          H  
ATOM   1797  N   ASN A 128     -70.987  -0.942  -6.764  1.00  1.050          N  
ATOM   1798  CA  ASN A 128     -70.521  -0.338  -5.519  1.00  1.070          C  
ATOM   1799  C   ASN A 128     -69.042  -0.679  -5.264  1.00  1.030          C  
ATOM   1800  O   ASN A 128     -68.449  -1.497  -5.984  1.00  0.980          O  
ATOM   1801  CB  ASN A 128     -71.422  -0.814  -4.374  1.00  1.490          C  
ATOM   1802  CG  ASN A 128     -71.574   0.153  -3.212  1.00  1.490          C  
ATOM   1803  OD1 ASN A 128     -70.613   0.854  -2.871  1.00  1.490          O  
ATOM   1804  ND2 ASN A 128     -72.744   0.195  -2.599  1.00  1.490          N  
ATOM   1805  H   ASN A 128     -70.422  -1.637  -7.228  1.00  1.260          H  
ATOM   1806  HA  ASN A 128     -70.589   0.745  -5.606  1.00  1.280          H  
ATOM   1807 1HB  ASN A 128     -72.415  -1.045  -4.756  1.00  1.790          H  
ATOM   1808 2HB  ASN A 128     -71.015  -1.729  -3.997  1.00  1.790          H  
ATOM   1809 1HD2 ASN A 128     -72.879   0.816  -1.828  1.00  1.790          H  
ATOM   1810 2HD2 ASN A 128     -73.524  -0.402  -2.896  1.00  1.790          H  
ATOM   1811  N   ASP A 129     -68.497  -0.182  -4.151  1.00  1.080          N  
ATOM   1812  CA  ASP A 129     -67.112  -0.462  -3.776  1.00  1.070          C  
ATOM   1813  C   ASP A 129     -67.022  -1.845  -3.175  1.00  1.040          C  
ATOM   1814  O   ASP A 129     -66.006  -2.525  -3.323  1.00  0.990          O  
ATOM   1815  CB  ASP A 129     -66.596   0.535  -2.739  1.00  1.500          C  
ATOM   1816  CG  ASP A 129     -66.390   1.952  -3.247  1.00  1.500          C  
ATOM   1817  OD1 ASP A 129     -65.516   2.177  -4.068  1.00  1.500          O  
ATOM   1818  OD2 ASP A 129     -67.101   2.811  -2.817  1.00  1.500          O  
ATOM   1819  H   ASP A 129     -69.048   0.467  -3.593  1.00  1.300          H  
ATOM   1820  HA  ASP A 129     -66.483  -0.418  -4.667  1.00  1.280          H  
ATOM   1821 1HB  ASP A 129     -67.295   0.570  -1.904  1.00  1.800          H  
ATOM   1822 2HB  ASP A 129     -65.646   0.176  -2.342  1.00  1.800          H  
ATOM   1823  N   CYS A 130     -68.100  -2.279  -2.514  1.00  1.090          N  
ATOM   1824  CA  CYS A 130     -68.121  -3.605  -1.920  1.00  1.080          C  
ATOM   1825  C   CYS A 130     -68.138  -4.651  -3.015  1.00  0.990          C  
ATOM   1826  O   CYS A 130     -67.615  -5.747  -2.826  1.00  0.990          O  
ATOM   1827  CB  CYS A 130     -69.376  -3.809  -1.076  1.00  1.520          C  
ATOM   1828  SG  CYS A 130     -70.877  -3.822  -2.074  1.00  1.520          S  
ATOM   1829  H   CYS A 130     -68.899  -1.669  -2.412  1.00  1.310          H  
ATOM   1830  HA  CYS A 130     -67.233  -3.736  -1.302  1.00  1.300          H  
ATOM   1831 1HB  CYS A 130     -69.312  -4.759  -0.535  1.00  1.820          H  
ATOM   1832 2HB  CYS A 130     -69.461  -3.012  -0.342  1.00  1.820          H  
ATOM   1833  N   VAL A 131     -68.681  -4.289  -4.181  1.00  0.990          N  
ATOM   1834  CA  VAL A 131     -68.767  -5.200  -5.295  1.00  0.920          C  
ATOM   1835  C   VAL A 131     -67.392  -5.342  -5.897  1.00  0.780          C  
ATOM   1836  O   VAL A 131     -66.962  -6.456  -6.190  1.00  0.690          O  
ATOM   1837  CB  VAL A 131     -69.758  -4.736  -6.368  1.00  1.320          C  
ATOM   1838  CG1 VAL A 131     -69.693  -5.691  -7.547  1.00  1.320          C  
ATOM   1839  CG2 VAL A 131     -71.149  -4.681  -5.803  1.00  1.320          C  
ATOM   1840  H   VAL A 131     -69.088  -3.368  -4.258  1.00  1.190          H  
ATOM   1841  HA  VAL A 131     -69.095  -6.171  -4.925  1.00  1.100          H  
ATOM   1842  HB  VAL A 131     -69.475  -3.753  -6.722  1.00  1.580          H  
ATOM   1843 1HG1 VAL A 131     -70.384  -5.363  -8.323  1.00  1.580          H  
ATOM   1844 2HG1 VAL A 131     -68.701  -5.715  -7.945  1.00  1.580          H  
ATOM   1845 3HG1 VAL A 131     -69.965  -6.691  -7.221  1.00  1.580          H  
ATOM   1846 1HG2 VAL A 131     -71.826  -4.367  -6.570  1.00  1.580          H  
ATOM   1847 2HG2 VAL A 131     -71.435  -5.659  -5.452  1.00  1.580          H  
ATOM   1848 3HG2 VAL A 131     -71.186  -3.981  -4.985  1.00  1.580          H  
ATOM   1849  N   MET A 132     -66.706  -4.213  -6.128  1.00  0.810          N  
ATOM   1850  CA  MET A 132     -65.362  -4.303  -6.680  1.00  0.740          C  
ATOM   1851  C   MET A 132     -64.499  -5.117  -5.714  1.00  0.740          C  
ATOM   1852  O   MET A 132     -63.723  -5.975  -6.139  1.00  0.720          O  
ATOM   1853  CB  MET A 132     -64.746  -2.926  -6.900  1.00  1.060          C  
ATOM   1854  CG  MET A 132     -63.412  -2.982  -7.687  1.00  1.060          C  
ATOM   1855  SD  MET A 132     -62.579  -1.392  -7.938  1.00  1.060          S  
ATOM   1856  CE  MET A 132     -63.765  -0.463  -8.854  1.00  1.060          C  
ATOM   1857  H   MET A 132     -67.131  -3.303  -5.923  1.00  0.970          H  
ATOM   1858  HA  MET A 132     -65.403  -4.833  -7.631  1.00  0.890          H  
ATOM   1859 1HB  MET A 132     -65.462  -2.314  -7.436  1.00  1.280          H  
ATOM   1860 2HB  MET A 132     -64.563  -2.450  -5.931  1.00  1.280          H  
ATOM   1861 1HG  MET A 132     -62.727  -3.631  -7.149  1.00  1.280          H  
ATOM   1862 2HG  MET A 132     -63.597  -3.426  -8.665  1.00  1.280          H  
ATOM   1863 1HE  MET A 132     -63.378   0.520  -9.078  1.00  1.280          H  
ATOM   1864 2HE  MET A 132     -64.001  -0.978  -9.768  1.00  1.280          H  
ATOM   1865 3HE  MET A 132     -64.638  -0.360  -8.264  1.00  1.280          H  
ATOM   1866  N   GLY A 133     -64.647  -4.854  -4.408  1.00  0.820          N  
ATOM   1867  CA  GLY A 133     -63.922  -5.557  -3.364  1.00  0.900          C  
ATOM   1868  C   GLY A 133     -64.178  -7.060  -3.427  1.00  0.860          C  
ATOM   1869  O   GLY A 133     -63.230  -7.851  -3.450  1.00  0.890          O  
ATOM   1870  H   GLY A 133     -65.275  -4.102  -4.114  1.00  0.980          H  
ATOM   1871 1HA  GLY A 133     -62.857  -5.355  -3.460  1.00  1.080          H  
ATOM   1872 2HA  GLY A 133     -64.241  -5.171  -2.394  1.00  1.080          H  
ATOM   1873  N   ARG A 134     -65.458  -7.445  -3.435  1.00  0.830          N  
ATOM   1874  CA  ARG A 134     -65.899  -8.829  -3.497  1.00  0.810          C  
ATOM   1875  C   ARG A 134     -65.395  -9.530  -4.758  1.00  0.750          C  
ATOM   1876  O   ARG A 134     -64.975 -10.691  -4.689  1.00  0.800          O  
ATOM   1877  CB  ARG A 134     -67.423  -8.854  -3.392  1.00  1.140          C  
ATOM   1878  CG  ARG A 134     -68.103 -10.195  -3.446  1.00  1.140          C  
ATOM   1879  CD  ARG A 134     -69.563 -10.082  -3.040  1.00  1.140          C  
ATOM   1880  NE  ARG A 134     -70.351  -9.198  -3.911  1.00  1.140          N  
ATOM   1881  CZ  ARG A 134     -70.877  -9.540  -5.108  1.00  1.140          C  
ATOM   1882  NH1 ARG A 134     -70.702 -10.753  -5.590  1.00  1.140          N  
ATOM   1883  NH2 ARG A 134     -71.578  -8.655  -5.797  1.00  1.140          N  
ATOM   1884  H   ARG A 134     -66.182  -6.728  -3.382  1.00  1.000          H  
ATOM   1885  HA  ARG A 134     -65.495  -9.351  -2.638  1.00  0.970          H  
ATOM   1886 1HB  ARG A 134     -67.722  -8.374  -2.467  1.00  1.370          H  
ATOM   1887 2HB  ARG A 134     -67.834  -8.257  -4.204  1.00  1.370          H  
ATOM   1888 1HG  ARG A 134     -68.042 -10.588  -4.458  1.00  1.370          H  
ATOM   1889 2HG  ARG A 134     -67.602 -10.878  -2.762  1.00  1.370          H  
ATOM   1890 1HD  ARG A 134     -70.015 -11.071  -3.048  1.00  1.370          H  
ATOM   1891 2HD  ARG A 134     -69.627  -9.685  -2.030  1.00  1.370          H  
ATOM   1892  HE  ARG A 134     -70.521  -8.251  -3.576  1.00  1.370          H  
ATOM   1893 1HH1 ARG A 134     -70.175 -11.439  -5.066  1.00  1.370          H  
ATOM   1894 2HH1 ARG A 134     -71.102 -11.008  -6.482  1.00  1.370          H  
ATOM   1895 1HH2 ARG A 134     -71.724  -7.725  -5.427  1.00  1.370          H  
ATOM   1896 2HH2 ARG A 134     -71.976  -8.906  -6.693  1.00  1.370          H  
ATOM   1897  N   SER A 135     -65.451  -8.841  -5.904  1.00  0.680          N  
ATOM   1898  CA  SER A 135     -64.974  -9.381  -7.169  1.00  0.660          C  
ATOM   1899  C   SER A 135     -63.473  -9.622  -7.101  1.00  0.710          C  
ATOM   1900  O   SER A 135     -62.983 -10.691  -7.487  1.00  0.770          O  
ATOM   1901  CB  SER A 135     -65.293  -8.430  -8.303  1.00  0.930          C  
ATOM   1902  OG  SER A 135     -64.846  -8.943  -9.530  1.00  0.930          O  
ATOM   1903  H   SER A 135     -65.864  -7.906  -5.907  1.00  0.820          H  
ATOM   1904  HA  SER A 135     -65.473 -10.332  -7.351  1.00  0.790          H  
ATOM   1905 1HB  SER A 135     -66.368  -8.256  -8.342  1.00  1.120          H  
ATOM   1906 2HB  SER A 135     -64.823  -7.470  -8.110  1.00  1.120          H  
ATOM   1907  HG  SER A 135     -64.987  -8.244 -10.170  1.00  1.120          H  
ATOM   1908  N   GLY A 136     -62.738  -8.628  -6.592  1.00  0.730          N  
ATOM   1909  CA  GLY A 136     -61.297  -8.696  -6.448  1.00  0.820          C  
ATOM   1910  C   GLY A 136     -60.924  -9.872  -5.571  1.00  0.920          C  
ATOM   1911  O   GLY A 136     -60.053 -10.675  -5.930  1.00  0.980          O  
ATOM   1912  H   GLY A 136     -63.196  -7.756  -6.314  1.00  0.880          H  
ATOM   1913 1HA  GLY A 136     -60.828  -8.793  -7.426  1.00  0.980          H  
ATOM   1914 2HA  GLY A 136     -60.933  -7.769  -6.004  1.00  0.980          H  
ATOM   1915  N   ALA A 137     -61.537  -9.962  -4.384  1.00  0.950          N  
ATOM   1916  CA  ALA A 137     -61.230 -11.044  -3.471  1.00  1.060          C  
ATOM   1917  C   ALA A 137     -61.538 -12.406  -4.090  1.00  1.070          C  
ATOM   1918  O   ALA A 137     -60.758 -13.344  -3.922  1.00  1.170          O  
ATOM   1919  CB  ALA A 137     -62.006 -10.864  -2.184  1.00  1.440          C  
ATOM   1920  H   ALA A 137     -62.224  -9.251  -4.118  1.00  1.140          H  
ATOM   1921  HA  ALA A 137     -60.164 -11.004  -3.249  1.00  1.270          H  
ATOM   1922 1HB  ALA A 137     -61.745 -11.657  -1.491  1.00  1.730          H  
ATOM   1923 2HB  ALA A 137     -61.759  -9.898  -1.744  1.00  1.730          H  
ATOM   1924 3HB  ALA A 137     -63.070 -10.896  -2.411  1.00  1.730          H  
ATOM   1925  N   ALA A 138     -62.655 -12.535  -4.823  1.00  0.980          N  
ATOM   1926  CA  ALA A 138     -62.995 -13.803  -5.465  1.00  1.020          C  
ATOM   1927  C   ALA A 138     -61.966 -14.198  -6.525  1.00  1.070          C  
ATOM   1928  O   ALA A 138     -61.577 -15.365  -6.621  1.00  1.170          O  
ATOM   1929  CB  ALA A 138     -64.373 -13.708  -6.096  1.00  1.410          C  
ATOM   1930  H   ALA A 138     -63.315 -11.754  -4.903  1.00  1.180          H  
ATOM   1931  HA  ALA A 138     -62.996 -14.577  -4.706  1.00  1.220          H  
ATOM   1932 1HB  ALA A 138     -64.633 -14.661  -6.550  1.00  1.690          H  
ATOM   1933 2HB  ALA A 138     -65.107 -13.453  -5.334  1.00  1.690          H  
ATOM   1934 3HB  ALA A 138     -64.366 -12.928  -6.861  1.00  1.690          H  
ATOM   1935  N   ARG A 139     -61.496 -13.210  -7.294  1.00  1.030          N  
ATOM   1936  CA  ARG A 139     -60.519 -13.435  -8.350  1.00  1.080          C  
ATOM   1937  C   ARG A 139     -59.074 -13.452  -7.836  1.00  1.130          C  
ATOM   1938  O   ARG A 139     -58.182 -13.974  -8.504  1.00  1.180          O  
ATOM   1939  CB  ARG A 139     -60.659 -12.362  -9.425  1.00  1.490          C  
ATOM   1940  CG  ARG A 139     -61.977 -12.416 -10.221  1.00  1.490          C  
ATOM   1941  CD  ARG A 139     -62.145 -11.244 -11.154  1.00  1.490          C  
ATOM   1942  NE  ARG A 139     -61.192 -11.261 -12.286  1.00  1.490          N  
ATOM   1943  CZ  ARG A 139     -60.918 -10.198 -13.101  1.00  1.490          C  
ATOM   1944  NH1 ARG A 139     -61.519  -9.042 -12.910  1.00  1.490          N  
ATOM   1945  NH2 ARG A 139     -60.041 -10.330 -14.084  1.00  1.490          N  
ATOM   1946  H   ARG A 139     -61.902 -12.273  -7.191  1.00  1.240          H  
ATOM   1947  HA  ARG A 139     -60.731 -14.402  -8.803  1.00  1.300          H  
ATOM   1948 1HB  ARG A 139     -60.594 -11.377  -8.954  1.00  1.790          H  
ATOM   1949 2HB  ARG A 139     -59.835 -12.448 -10.124  1.00  1.790          H  
ATOM   1950 1HG  ARG A 139     -62.000 -13.329 -10.812  1.00  1.790          H  
ATOM   1951 2HG  ARG A 139     -62.817 -12.416  -9.524  1.00  1.790          H  
ATOM   1952 1HD  ARG A 139     -63.158 -11.253 -11.558  1.00  1.790          H  
ATOM   1953 2HD  ARG A 139     -61.993 -10.325 -10.582  1.00  1.790          H  
ATOM   1954  HE  ARG A 139     -60.707 -12.131 -12.474  1.00  1.790          H  
ATOM   1955 1HH1 ARG A 139     -62.196  -8.944 -12.175  1.00  1.790          H  
ATOM   1956 2HH1 ARG A 139     -61.307  -8.215 -13.511  1.00  1.790          H  
ATOM   1957 1HH2 ARG A 139     -59.577 -11.213 -14.236  1.00  1.790          H  
ATOM   1958 2HH2 ARG A 139     -59.836  -9.542 -14.691  1.00  1.790          H  
ATOM   1959  N   GLY A 140     -58.830 -12.886  -6.651  1.00  1.150          N  
ATOM   1960  CA  GLY A 140     -57.489 -12.809  -6.096  1.00  1.230          C  
ATOM   1961  C   GLY A 140     -56.667 -11.690  -6.744  1.00  1.210          C  
ATOM   1962  O   GLY A 140     -55.428 -11.764  -6.834  1.00  1.370          O  
ATOM   1963  H   GLY A 140     -59.578 -12.437  -6.126  1.00  1.380          H  
ATOM   1964 1HA  GLY A 140     -57.574 -12.640  -5.025  1.00  1.480          H  
ATOM   1965 2HA  GLY A 140     -56.991 -13.766  -6.239  1.00  1.480          H  
ATOM   1966  N   LEU A 141     -57.364 -10.657  -7.222  1.00  1.110          N  
ATOM   1967  CA  LEU A 141     -56.727  -9.549  -7.924  1.00  1.100          C  
ATOM   1968  C   LEU A 141     -57.003  -8.162  -7.363  1.00  0.990          C  
ATOM   1969  O   LEU A 141     -58.067  -7.892  -6.804  1.00  1.010          O  
ATOM   1970  CB  LEU A 141     -57.210  -9.546  -9.371  1.00  1.540          C  
ATOM   1971  CG  LEU A 141     -56.967 -10.828 -10.183  1.00  1.540          C  
ATOM   1972  CD1 LEU A 141     -57.686 -10.680 -11.484  1.00  1.540          C  
ATOM   1973  CD2 LEU A 141     -55.476 -11.068 -10.403  1.00  1.540          C  
ATOM   1974  H   LEU A 141     -58.369 -10.627  -7.030  1.00  1.330          H  
ATOM   1975  HA  LEU A 141     -55.652  -9.700  -7.888  1.00  1.320          H  
ATOM   1976 1HB  LEU A 141     -58.283  -9.357  -9.364  1.00  1.850          H  
ATOM   1977 2HB  LEU A 141     -56.726  -8.717  -9.894  1.00  1.850          H  
ATOM   1978  HG  LEU A 141     -57.391 -11.682  -9.657  1.00  1.850          H  
ATOM   1979 1HD1 LEU A 141     -57.560 -11.584 -12.080  1.00  1.850          H  
ATOM   1980 2HD1 LEU A 141     -58.730 -10.521 -11.277  1.00  1.850          H  
ATOM   1981 3HD1 LEU A 141     -57.288  -9.825 -12.032  1.00  1.850          H  
ATOM   1982 1HD2 LEU A 141     -55.343 -11.977 -10.990  1.00  1.850          H  
ATOM   1983 2HD2 LEU A 141     -55.043 -10.223 -10.939  1.00  1.850          H  
ATOM   1984 3HD2 LEU A 141     -54.970 -11.190  -9.448  1.00  1.850          H  
ATOM   1985  N   LEU A 142     -56.059  -7.254  -7.593  1.00  1.070          N  
ATOM   1986  CA  LEU A 142     -56.298  -5.845  -7.330  1.00  1.100          C  
ATOM   1987  C   LEU A 142     -56.982  -5.288  -8.560  1.00  0.940          C  
ATOM   1988  O   LEU A 142     -56.422  -5.335  -9.653  1.00  0.950          O  
ATOM   1989  CB  LEU A 142     -54.984  -5.067  -7.082  1.00  1.530          C  
ATOM   1990  CG  LEU A 142     -55.126  -3.490  -6.939  1.00  1.530          C  
ATOM   1991  CD1 LEU A 142     -55.957  -3.129  -5.710  1.00  1.530          C  
ATOM   1992  CD2 LEU A 142     -53.746  -2.831  -6.862  1.00  1.530          C  
ATOM   1993  H   LEU A 142     -55.181  -7.546  -8.002  1.00  1.280          H  
ATOM   1994  HA  LEU A 142     -56.962  -5.751  -6.472  1.00  1.320          H  
ATOM   1995 1HB  LEU A 142     -54.521  -5.447  -6.171  1.00  1.830          H  
ATOM   1996 2HB  LEU A 142     -54.311  -5.259  -7.916  1.00  1.830          H  
ATOM   1997  HG  LEU A 142     -55.615  -3.112  -7.813  1.00  1.830          H  
ATOM   1998 1HD1 LEU A 142     -56.047  -2.043  -5.647  1.00  1.830          H  
ATOM   1999 2HD1 LEU A 142     -56.948  -3.561  -5.775  1.00  1.830          H  
ATOM   2000 3HD1 LEU A 142     -55.460  -3.502  -4.815  1.00  1.830          H  
ATOM   2001 1HD2 LEU A 142     -53.866  -1.743  -6.801  1.00  1.830          H  
ATOM   2002 2HD2 LEU A 142     -53.223  -3.176  -5.990  1.00  1.830          H  
ATOM   2003 3HD2 LEU A 142     -53.174  -3.078  -7.754  1.00  1.830          H  
ATOM   2004  N   LEU A 143     -58.189  -4.754  -8.398  1.00  0.950          N  
ATOM   2005  CA  LEU A 143     -58.915  -4.259  -9.562  1.00  0.920          C  
ATOM   2006  C   LEU A 143     -58.688  -2.764  -9.775  1.00  1.100          C  
ATOM   2007  O   LEU A 143     -59.241  -2.167 -10.702  1.00  1.860          O  
ATOM   2008  CB  LEU A 143     -60.396  -4.596  -9.422  1.00  1.300          C  
ATOM   2009  CG  LEU A 143     -60.732  -6.135  -9.287  1.00  1.300          C  
ATOM   2010  CD1 LEU A 143     -62.226  -6.283  -9.135  1.00  1.300          C  
ATOM   2011  CD2 LEU A 143     -60.217  -6.949 -10.489  1.00  1.300          C  
ATOM   2012  H   LEU A 143     -58.614  -4.746  -7.480  1.00  1.140          H  
ATOM   2013  HA  LEU A 143     -58.531  -4.756 -10.449  1.00  1.100          H  
ATOM   2014 1HB  LEU A 143     -60.769  -4.102  -8.535  1.00  1.560          H  
ATOM   2015 2HB  LEU A 143     -60.933  -4.204 -10.287  1.00  1.560          H  
ATOM   2016  HG  LEU A 143     -60.263  -6.524  -8.384  1.00  1.560          H  
ATOM   2017 1HD1 LEU A 143     -62.473  -7.330  -9.019  1.00  1.560          H  
ATOM   2018 2HD1 LEU A 143     -62.560  -5.741  -8.272  1.00  1.560          H  
ATOM   2019 3HD1 LEU A 143     -62.715  -5.898 -10.012  1.00  1.560          H  
ATOM   2020 1HD2 LEU A 143     -60.473  -7.998 -10.344  1.00  1.560          H  
ATOM   2021 2HD2 LEU A 143     -60.680  -6.585 -11.413  1.00  1.560          H  
ATOM   2022 3HD2 LEU A 143     -59.136  -6.868 -10.576  1.00  1.560          H  
ATOM   2023  N   GLN A 144     -57.878  -2.189  -8.889  1.00  0.880          N  
ATOM   2024  CA  GLN A 144     -57.440  -0.793  -8.913  1.00  0.960          C  
ATOM   2025  C   GLN A 144     -58.506   0.217  -9.279  1.00  0.900          C  
ATOM   2026  O   GLN A 144     -58.589   0.656 -10.421  1.00  1.160          O  
ATOM   2027  CB  GLN A 144     -56.210  -0.594  -9.807  1.00  1.310          C  
ATOM   2028  CG  GLN A 144     -55.703   0.872  -9.840  1.00  1.310          C  
ATOM   2029  CD  GLN A 144     -55.190   1.345  -8.519  1.00  1.310          C  
ATOM   2030  OE1 GLN A 144     -54.144   0.862  -8.068  1.00  1.310          O  
ATOM   2031  NE2 GLN A 144     -55.914   2.277  -7.878  1.00  1.310          N  
ATOM   2032  H   GLN A 144     -57.526  -2.796  -8.165  1.00  1.060          H  
ATOM   2033  HA  GLN A 144     -57.119  -0.551  -7.900  1.00  1.150          H  
ATOM   2034 1HB  GLN A 144     -55.394  -1.207  -9.433  1.00  1.570          H  
ATOM   2035 2HB  GLN A 144     -56.411  -0.920 -10.808  1.00  1.570          H  
ATOM   2036 1HG  GLN A 144     -54.877   0.892 -10.518  1.00  1.570          H  
ATOM   2037 2HG  GLN A 144     -56.454   1.573 -10.187  1.00  1.570          H  
ATOM   2038 1HE2 GLN A 144     -55.608   2.625  -6.990  1.00  1.570          H  
ATOM   2039 2HE2 GLN A 144     -56.795   2.648  -8.289  1.00  1.570          H  
ATOM   2040  N   LYS A 145     -59.336   0.585  -8.328  1.00  0.840          N  
ATOM   2041  CA  LYS A 145     -60.352   1.580  -8.622  1.00  0.800          C  
ATOM   2042  C   LYS A 145     -59.761   2.781  -9.368  1.00  0.800          C  
ATOM   2043  O   LYS A 145     -58.693   3.305  -9.010  1.00  0.870          O  
ATOM   2044  CB  LYS A 145     -61.023   2.048  -7.326  1.00  1.140          C  
ATOM   2045  CG  LYS A 145     -62.143   3.078  -7.504  1.00  1.140          C  
ATOM   2046  CD  LYS A 145     -62.803   3.393  -6.168  1.00  1.140          C  
ATOM   2047  CE  LYS A 145     -63.890   4.435  -6.313  1.00  1.140          C  
ATOM   2048  NZ  LYS A 145     -64.558   4.714  -5.013  1.00  1.140          N  
ATOM   2049  H   LYS A 145     -59.255   0.189  -7.403  1.00  1.010          H  
ATOM   2050  HA  LYS A 145     -61.101   1.131  -9.268  1.00  0.960          H  
ATOM   2051 1HB  LYS A 145     -61.441   1.192  -6.803  1.00  1.360          H  
ATOM   2052 2HB  LYS A 145     -60.270   2.490  -6.675  1.00  1.360          H  
ATOM   2053 1HG  LYS A 145     -61.729   4.004  -7.912  1.00  1.360          H  
ATOM   2054 2HG  LYS A 145     -62.894   2.704  -8.200  1.00  1.360          H  
ATOM   2055 1HD  LYS A 145     -63.260   2.484  -5.760  1.00  1.360          H  
ATOM   2056 2HD  LYS A 145     -62.056   3.752  -5.462  1.00  1.360          H  
ATOM   2057 1HE  LYS A 145     -63.458   5.359  -6.693  1.00  1.360          H  
ATOM   2058 2HE  LYS A 145     -64.625   4.080  -7.021  1.00  1.360          H  
ATOM   2059 1HZ  LYS A 145     -65.283   5.417  -5.156  1.00  1.360          H  
ATOM   2060 2HZ  LYS A 145     -64.981   3.831  -4.637  1.00  1.360          H  
ATOM   2061 3HZ  LYS A 145     -63.890   5.055  -4.350  1.00  1.360          H  
ATOM   2062  N   VAL A 146     -60.451   3.168 -10.447  1.00  0.750          N  
ATOM   2063  CA  VAL A 146     -60.125   4.291 -11.311  1.00  0.780          C  
ATOM   2064  C   VAL A 146     -60.767   5.569 -10.838  1.00  0.890          C  
ATOM   2065  O   VAL A 146     -60.106   6.601 -10.697  1.00  0.970          O  
ATOM   2066  CB  VAL A 146     -60.612   3.980 -12.751  1.00  1.080          C  
ATOM   2067  CG1 VAL A 146     -60.492   5.174 -13.669  1.00  1.080          C  
ATOM   2068  CG2 VAL A 146     -59.757   2.857 -13.298  1.00  1.080          C  
ATOM   2069  H   VAL A 146     -61.309   2.668 -10.678  1.00  0.900          H  
ATOM   2070  HA  VAL A 146     -59.042   4.415 -11.315  1.00  0.940          H  
ATOM   2071  HB  VAL A 146     -61.646   3.673 -12.727  1.00  1.300          H  
ATOM   2072 1HG1 VAL A 146     -60.819   4.894 -14.671  1.00  1.300          H  
ATOM   2073 2HG1 VAL A 146     -61.097   5.996 -13.321  1.00  1.300          H  
ATOM   2074 3HG1 VAL A 146     -59.511   5.475 -13.702  1.00  1.300          H  
ATOM   2075 1HG2 VAL A 146     -60.095   2.596 -14.301  1.00  1.300          H  
ATOM   2076 2HG2 VAL A 146     -58.713   3.169 -13.339  1.00  1.300          H  
ATOM   2077 3HG2 VAL A 146     -59.846   2.000 -12.646  1.00  1.300          H  
ATOM   2078  N   ARG A 147     -62.082   5.504 -10.668  1.00  0.920          N  
ATOM   2079  CA  ARG A 147     -62.884   6.669 -10.317  1.00  1.060          C  
ATOM   2080  C   ARG A 147     -64.239   6.205  -9.786  1.00  1.080          C  
ATOM   2081  O   ARG A 147     -64.639   5.067 -10.041  1.00  1.080          O  
ATOM   2082  CB  ARG A 147     -63.074   7.546 -11.571  1.00  1.430          C  
ATOM   2083  CG  ARG A 147     -63.764   8.907 -11.388  1.00  1.430          C  
ATOM   2084  CD  ARG A 147     -63.979   9.627 -12.677  1.00  1.430          C  
ATOM   2085  NE  ARG A 147     -62.748  10.093 -13.258  1.00  1.430          N  
ATOM   2086  CZ  ARG A 147     -62.630  10.787 -14.399  1.00  1.430          C  
ATOM   2087  NH1 ARG A 147     -63.672  11.087 -15.108  1.00  1.430          N  
ATOM   2088  NH2 ARG A 147     -61.438  11.172 -14.783  1.00  1.430          N  
ATOM   2089  H   ARG A 147     -62.524   4.590 -10.802  1.00  1.100          H  
ATOM   2090  HA  ARG A 147     -62.369   7.241  -9.544  1.00  1.270          H  
ATOM   2091 1HB  ARG A 147     -62.107   7.744 -12.021  1.00  1.710          H  
ATOM   2092 2HB  ARG A 147     -63.664   6.989 -12.302  1.00  1.710          H  
ATOM   2093 1HG  ARG A 147     -64.721   8.809 -10.948  1.00  1.710          H  
ATOM   2094 2HG  ARG A 147     -63.143   9.538 -10.756  1.00  1.710          H  
ATOM   2095 1HD  ARG A 147     -64.466   8.953 -13.384  1.00  1.710          H  
ATOM   2096 2HD  ARG A 147     -64.619  10.491 -12.495  1.00  1.710          H  
ATOM   2097  HE  ARG A 147     -61.894   9.897 -12.754  1.00  1.710          H  
ATOM   2098 1HH1 ARG A 147     -64.596  10.803 -14.815  1.00  1.710          H  
ATOM   2099 2HH1 ARG A 147     -63.552  11.626 -15.964  1.00  1.710          H  
ATOM   2100 1HH2 ARG A 147     -60.648  10.931 -14.186  1.00  1.710          H  
ATOM   2101 2HH2 ARG A 147     -61.335  11.740 -15.641  1.00  1.710          H  
ATOM   2102  N   SER A 148     -64.938   7.053  -9.032  1.00  1.170          N  
ATOM   2103  CA  SER A 148     -66.313   6.729  -8.666  1.00  1.300          C  
ATOM   2104  C   SER A 148     -67.183   6.965  -9.900  1.00  1.400          C  
ATOM   2105  O   SER A 148     -66.828   7.762 -10.768  1.00  1.930          O  
ATOM   2106  CB  SER A 148     -66.789   7.565  -7.487  1.00  1.770          C  
ATOM   2107  OG  SER A 148     -66.052   7.281  -6.303  1.00  1.770          O  
ATOM   2108  H   SER A 148     -64.550   7.947  -8.762  1.00  1.400          H  
ATOM   2109  HA  SER A 148     -66.376   5.678  -8.397  1.00  1.560          H  
ATOM   2110 1HB  SER A 148     -66.690   8.621  -7.734  1.00  2.120          H  
ATOM   2111 2HB  SER A 148     -67.847   7.369  -7.314  1.00  2.120          H  
ATOM   2112  HG  SER A 148     -66.405   7.882  -5.633  1.00  2.120          H  
ATOM   2113  N   GLY A 149     -68.333   6.323  -9.978  1.00  1.310          N  
ATOM   2114  CA  GLY A 149     -69.216   6.489 -11.122  1.00  1.330          C  
ATOM   2115  C   GLY A 149     -68.907   5.442 -12.184  1.00  1.290          C  
ATOM   2116  O   GLY A 149     -68.071   4.560 -11.993  1.00  1.240          O  
ATOM   2117  H   GLY A 149     -68.627   5.681  -9.248  1.00  1.570          H  
ATOM   2118 1HA  GLY A 149     -70.254   6.389 -10.800  1.00  1.600          H  
ATOM   2119 2HA  GLY A 149     -69.100   7.488 -11.541  1.00  1.600          H  
ATOM   2120  N   GLN A 150     -69.610   5.527 -13.299  1.00  1.330          N  
ATOM   2121  CA  GLN A 150     -69.491   4.557 -14.379  1.00  1.330          C  
ATOM   2122  C   GLN A 150     -68.234   4.757 -15.225  1.00  1.210          C  
ATOM   2123  O   GLN A 150     -67.724   5.876 -15.334  1.00  1.240          O  
ATOM   2124  CB  GLN A 150     -70.750   4.635 -15.242  1.00  1.860          C  
ATOM   2125  CG  GLN A 150     -72.037   4.302 -14.464  1.00  1.860          C  
ATOM   2126  CD  GLN A 150     -72.611   5.491 -13.703  1.00  1.860          C  
ATOM   2127  OE1 GLN A 150     -71.974   6.550 -13.579  1.00  1.860          O  
ATOM   2128  NE2 GLN A 150     -73.810   5.321 -13.178  1.00  1.860          N  
ATOM   2129  H   GLN A 150     -70.278   6.292 -13.392  1.00  1.600          H  
ATOM   2130  HA  GLN A 150     -69.428   3.570 -13.939  1.00  1.600          H  
ATOM   2131 1HB  GLN A 150     -70.846   5.633 -15.666  1.00  2.230          H  
ATOM   2132 2HB  GLN A 150     -70.660   3.932 -16.073  1.00  2.230          H  
ATOM   2133 1HG  GLN A 150     -72.791   3.940 -15.162  1.00  2.230          H  
ATOM   2134 2HG  GLN A 150     -71.812   3.537 -13.730  1.00  2.230          H  
ATOM   2135 1HE2 GLN A 150     -74.243   6.064 -12.663  1.00  2.230          H  
ATOM   2136 2HE2 GLN A 150     -74.293   4.452 -13.296  1.00  2.230          H  
ATOM   2137  N   CYS A 151     -67.758   3.676 -15.849  1.00  1.100          N  
ATOM   2138  CA  CYS A 151     -66.604   3.759 -16.741  1.00  1.020          C  
ATOM   2139  C   CYS A 151     -66.985   4.247 -18.119  1.00  1.140          C  
ATOM   2140  O   CYS A 151     -68.084   3.972 -18.603  1.00  1.300          O  
ATOM   2141  CB  CYS A 151     -65.949   2.394 -16.967  1.00  1.460          C  
ATOM   2142  SG  CYS A 151     -65.262   1.592 -15.544  1.00  1.460          S  
ATOM   2143  H   CYS A 151     -68.206   2.772 -15.695  1.00  1.320          H  
ATOM   2144  HA  CYS A 151     -65.886   4.457 -16.316  1.00  1.220          H  
ATOM   2145 1HB  CYS A 151     -66.682   1.716 -17.399  1.00  1.750          H  
ATOM   2146 2HB  CYS A 151     -65.151   2.498 -17.706  1.00  1.750          H  
ATOM   2147  N   GLN A 152     -66.056   4.941 -18.765  1.00  1.140          N  
ATOM   2148  CA  GLN A 152     -66.229   5.351 -20.147  1.00  1.300          C  
ATOM   2149  C   GLN A 152     -65.278   4.560 -21.025  1.00  1.270          C  
ATOM   2150  O   GLN A 152     -64.202   4.157 -20.577  1.00  1.260          O  
ATOM   2151  CB  GLN A 152     -65.982   6.849 -20.308  1.00  1.760          C  
ATOM   2152  CG  GLN A 152     -66.896   7.694 -19.451  1.00  1.760          C  
ATOM   2153  CD  GLN A 152     -68.329   7.514 -19.854  1.00  1.760          C  
ATOM   2154  OE1 GLN A 152     -68.665   7.643 -21.036  1.00  1.760          O  
ATOM   2155  NE2 GLN A 152     -69.182   7.201 -18.894  1.00  1.760          N  
ATOM   2156  H   GLN A 152     -65.191   5.156 -18.289  1.00  1.370          H  
ATOM   2157  HA  GLN A 152     -67.248   5.124 -20.463  1.00  1.560          H  
ATOM   2158 1HB  GLN A 152     -64.949   7.082 -20.046  1.00  2.110          H  
ATOM   2159 2HB  GLN A 152     -66.127   7.134 -21.350  1.00  2.110          H  
ATOM   2160 1HG  GLN A 152     -66.798   7.390 -18.408  1.00  2.110          H  
ATOM   2161 2HG  GLN A 152     -66.632   8.749 -19.557  1.00  2.110          H  
ATOM   2162 1HE2 GLN A 152     -70.147   7.055 -19.106  1.00  2.110          H  
ATOM   2163 2HE2 GLN A 152     -68.857   7.098 -17.947  1.00  2.110          H  
ATOM   2164  N   GLY A 153     -65.612   4.413 -22.302  1.00  1.450          N  
ATOM   2165  CA  GLY A 153     -64.745   3.714 -23.261  1.00  1.600          C  
ATOM   2166  C   GLY A 153     -63.587   4.588 -23.743  1.00  1.770          C  
ATOM   2167  O   GLY A 153     -63.484   4.894 -24.937  1.00  2.030          O  
ATOM   2168  H   GLY A 153     -66.504   4.774 -22.613  1.00  1.740          H  
ATOM   2169 1HA  GLY A 153     -64.351   2.809 -22.796  1.00  1.920          H  
ATOM   2170 2HA  GLY A 153     -65.341   3.394 -24.116  1.00  1.920          H  
ATOM   2171  N   ARG A 154     -62.734   4.997 -22.805  1.00  1.910          N  
ATOM   2172  CA  ARG A 154     -61.616   5.889 -23.091  1.00  2.250          C  
ATOM   2173  C   ARG A 154     -60.336   5.516 -22.337  1.00  2.140          C  
ATOM   2174  O   ARG A 154     -60.361   5.243 -21.138  1.00  2.540          O  
ATOM   2175  CB  ARG A 154     -61.983   7.323 -22.693  1.00  3.010          C  
ATOM   2176  CG  ARG A 154     -63.156   7.980 -23.452  1.00  3.010          C  
ATOM   2177  CD  ARG A 154     -62.829   8.290 -24.875  1.00  3.010          C  
ATOM   2178  NE  ARG A 154     -63.916   9.002 -25.533  1.00  3.010          N  
ATOM   2179  CZ  ARG A 154     -64.999   8.425 -26.108  1.00  3.010          C  
ATOM   2180  NH1 ARG A 154     -65.157   7.111 -26.117  1.00  3.010          N  
ATOM   2181  NH2 ARG A 154     -65.920   9.195 -26.673  1.00  3.010          N  
ATOM   2182  H   ARG A 154     -62.911   4.659 -21.854  1.00  2.290          H  
ATOM   2183  HA  ARG A 154     -61.403   5.844 -24.158  1.00  2.700          H  
ATOM   2184 1HB  ARG A 154     -62.239   7.339 -21.634  1.00  3.620          H  
ATOM   2185 2HB  ARG A 154     -61.111   7.969 -22.819  1.00  3.620          H  
ATOM   2186 1HG  ARG A 154     -64.029   7.334 -23.420  1.00  3.620          H  
ATOM   2187 2HG  ARG A 154     -63.403   8.921 -22.960  1.00  3.620          H  
ATOM   2188 1HD  ARG A 154     -61.942   8.925 -24.905  1.00  3.620          H  
ATOM   2189 2HD  ARG A 154     -62.632   7.377 -25.429  1.00  3.620          H  
ATOM   2190  HE  ARG A 154     -63.857  10.011 -25.562  1.00  3.620          H  
ATOM   2191 1HH1 ARG A 154     -64.462   6.472 -25.690  1.00  3.620          H  
ATOM   2192 2HH1 ARG A 154     -65.971   6.708 -26.551  1.00  3.620          H  
ATOM   2193 1HH2 ARG A 154     -65.811  10.200 -26.673  1.00  3.620          H  
ATOM   2194 2HH2 ARG A 154     -66.733   8.780 -27.104  1.00  3.620          H  
ATOM   2195  N   ASP A 155     -59.195   5.561 -23.039  1.00  2.090          N  
ATOM   2196  CA  ASP A 155     -57.874   5.369 -22.442  1.00  2.120          C  
ATOM   2197  C   ASP A 155     -57.264   6.702 -22.007  1.00  1.880          C  
ATOM   2198  O   ASP A 155     -56.175   6.766 -21.431  1.00  2.030          O  
ATOM   2199  CB  ASP A 155     -56.965   4.705 -23.468  1.00  2.960          C  
ATOM   2200  CG  ASP A 155     -56.863   5.571 -24.699  1.00  2.960          C  
ATOM   2201  OD1 ASP A 155     -57.909   6.067 -25.113  1.00  2.960          O  
ATOM   2202  OD2 ASP A 155     -55.779   5.797 -25.192  1.00  2.960          O  
ATOM   2203  H   ASP A 155     -59.212   5.753 -24.046  1.00  2.510          H  
ATOM   2204  HA  ASP A 155     -57.974   4.723 -21.575  1.00  2.540          H  
ATOM   2205 1HB  ASP A 155     -55.974   4.568 -23.043  1.00  3.550          H  
ATOM   2206 2HB  ASP A 155     -57.357   3.725 -23.736  1.00  3.550          H  
ATOM   2207  N   GLN A 156     -57.988   7.768 -22.309  1.00  1.770          N  
ATOM   2208  CA  GLN A 156     -57.588   9.141 -22.053  1.00  1.650          C  
ATOM   2209  C   GLN A 156     -58.424   9.789 -20.963  1.00  1.570          C  
ATOM   2210  O   GLN A 156     -59.391   9.206 -20.477  1.00  1.790          O  
ATOM   2211  CB  GLN A 156     -57.659   9.960 -23.343  1.00  2.360          C  
ATOM   2212  CG  GLN A 156     -56.792   9.416 -24.454  1.00  2.360          C  
ATOM   2213  CD  GLN A 156     -55.351   9.389 -24.060  1.00  2.360          C  
ATOM   2214  OE1 GLN A 156     -54.845  10.370 -23.508  1.00  2.360          O  
ATOM   2215  NE2 GLN A 156     -54.667   8.285 -24.316  1.00  2.360          N  
ATOM   2216  H   GLN A 156     -58.865   7.587 -22.769  1.00  2.120          H  
ATOM   2217  HA  GLN A 156     -56.555   9.136 -21.708  1.00  1.980          H  
ATOM   2218 1HB  GLN A 156     -58.679   9.965 -23.710  1.00  2.830          H  
ATOM   2219 2HB  GLN A 156     -57.366  10.990 -23.156  1.00  2.830          H  
ATOM   2220 1HG  GLN A 156     -57.100   8.406 -24.689  1.00  2.830          H  
ATOM   2221 2HG  GLN A 156     -56.894  10.048 -25.333  1.00  2.830          H  
ATOM   2222 1HE2 GLN A 156     -53.710   8.232 -24.064  1.00  2.830          H  
ATOM   2223 2HE2 GLN A 156     -55.122   7.470 -24.758  1.00  2.830          H  
ATOM   2224  N   CYS A 157     -58.083  11.043 -20.641  1.00  1.590          N  
ATOM   2225  CA  CYS A 157     -58.742  11.819 -19.585  1.00  1.670          C  
ATOM   2226  C   CYS A 157     -59.568  13.028 -20.051  1.00  1.860          C  
ATOM   2227  O   CYS A 157     -59.441  14.097 -19.448  1.00  2.340          O  
ATOM   2228  CB  CYS A 157     -57.691  12.346 -18.615  1.00  2.310          C  
ATOM   2229  SG  CYS A 157     -56.819  11.084 -17.676  1.00  2.310          S  
ATOM   2230  H   CYS A 157     -57.297  11.458 -21.115  1.00  1.910          H  
ATOM   2231  HA  CYS A 157     -59.403  11.142 -19.045  1.00  2.000          H  
ATOM   2232 1HB  CYS A 157     -56.950  12.924 -19.162  1.00  2.770          H  
ATOM   2233 2HB  CYS A 157     -58.167  13.023 -17.908  1.00  2.770          H  
ATOM   2234  N   PRO A 158     -60.405  13.002 -21.122  1.00  2.180          N  
ATOM   2235  CA  PRO A 158     -61.179  14.175 -21.517  1.00  2.590          C  
ATOM   2236  C   PRO A 158     -62.154  14.610 -20.413  1.00  2.390          C  
ATOM   2237  O   PRO A 158     -62.511  15.783 -20.319  1.00  2.960          O  
ATOM   2238  CB  PRO A 158     -61.930  13.677 -22.760  1.00  3.880          C  
ATOM   2239  CG  PRO A 158     -61.967  12.165 -22.607  1.00  3.880          C  
ATOM   2240  CD  PRO A 158     -60.690  11.804 -21.886  1.00  3.880          C  
ATOM   2241  HA  PRO A 158     -60.491  14.995 -21.774  1.00  3.110          H  
ATOM   2242 1HB  PRO A 158     -62.938  14.129 -22.791  1.00  4.660          H  
ATOM   2243 2HB  PRO A 158     -61.408  14.005 -23.672  1.00  4.660          H  
ATOM   2244 1HG  PRO A 158     -62.869  11.850 -22.059  1.00  4.660          H  
ATOM   2245 2HG  PRO A 158     -62.023  11.693 -23.596  1.00  4.660          H  
ATOM   2246 1HD  PRO A 158     -60.894  10.956 -21.225  1.00  4.660          H  
ATOM   2247 2HD  PRO A 158     -59.908  11.615 -22.612  1.00  4.660          H  
ATOM   2248  N   GLU A 159     -62.560  13.656 -19.563  1.00  2.370          N  
ATOM   2249  CA  GLU A 159     -63.425  13.938 -18.437  1.00  2.520          C  
ATOM   2250  C   GLU A 159     -62.511  14.017 -17.201  1.00  2.410          C  
ATOM   2251  O   GLU A 159     -61.787  13.045 -16.951  1.00  2.760          O  
ATOM   2252  CB  GLU A 159     -64.483  12.850 -18.279  1.00  3.470          C  
ATOM   2253  CG  GLU A 159     -65.494  13.119 -17.170  1.00  3.470          C  
ATOM   2254  CD  GLU A 159     -66.488  12.018 -17.018  1.00  3.470          C  
ATOM   2255  OE1 GLU A 159     -66.360  11.041 -17.706  1.00  3.470          O  
ATOM   2256  OE2 GLU A 159     -67.370  12.144 -16.208  1.00  3.470          O  
ATOM   2257  H   GLU A 159     -62.291  12.694 -19.703  1.00  2.840          H  
ATOM   2258  HA  GLU A 159     -63.930  14.875 -18.629  1.00  3.020          H  
ATOM   2259 1HB  GLU A 159     -65.037  12.746 -19.214  1.00  4.160          H  
ATOM   2260 2HB  GLU A 159     -63.998  11.893 -18.082  1.00  4.160          H  
ATOM   2261 1HG  GLU A 159     -64.975  13.273 -16.223  1.00  4.160          H  
ATOM   2262 2HG  GLU A 159     -66.025  14.039 -17.407  1.00  4.160          H  
ATOM   2263  N   PRO A 160     -62.519  15.116 -16.424  1.00  2.530          N  
ATOM   2264  CA  PRO A 160     -61.689  15.350 -15.248  1.00  2.590          C  
ATOM   2265  C   PRO A 160     -62.108  14.549 -14.020  1.00  1.940          C  
ATOM   2266  O   PRO A 160     -63.264  14.148 -13.897  1.00  2.150          O  
ATOM   2267  CB  PRO A 160     -61.887  16.848 -14.998  1.00  3.880          C  
ATOM   2268  CG  PRO A 160     -63.267  17.145 -15.530  1.00  3.880          C  
ATOM   2269  CD  PRO A 160     -63.436  16.234 -16.732  1.00  3.880          C  
ATOM   2270  HA  PRO A 160     -60.642  15.134 -15.504  1.00  3.110          H  
ATOM   2271 1HB  PRO A 160     -61.797  17.057 -13.913  1.00  4.660          H  
ATOM   2272 2HB  PRO A 160     -61.097  17.421 -15.503  1.00  4.660          H  
ATOM   2273 1HG  PRO A 160     -64.018  16.947 -14.748  1.00  4.660          H  
ATOM   2274 2HG  PRO A 160     -63.352  18.211 -15.791  1.00  4.660          H  
ATOM   2275 1HD  PRO A 160     -64.480  15.893 -16.754  1.00  4.660          H  
ATOM   2276 2HD  PRO A 160     -63.128  16.750 -17.662  1.00  4.660          H  
ATOM   2277  N   CYS A 161     -61.162  14.372 -13.104  1.00  1.770          N  
ATOM   2278  CA  CYS A 161     -61.415  13.748 -11.803  1.00  1.460          C  
ATOM   2279  C   CYS A 161     -61.971  14.770 -10.827  1.00  1.430          C  
ATOM   2280  O   CYS A 161     -61.615  15.941 -10.872  1.00  1.900          O  
ATOM   2281  CB  CYS A 161     -60.145  13.161 -11.198  1.00  2.170          C  
ATOM   2282  SG  CYS A 161     -59.435  11.790 -12.099  1.00  2.170          S  
ATOM   2283  H   CYS A 161     -60.244  14.741 -13.292  1.00  2.120          H  
ATOM   2284  HA  CYS A 161     -62.143  12.951 -11.937  1.00  1.750          H  
ATOM   2285 1HB  CYS A 161     -59.386  13.940 -11.105  1.00  2.600          H  
ATOM   2286 2HB  CYS A 161     -60.377  12.809 -10.200  1.00  2.600          H  
ATOM   2287  N   ARG A 162     -62.832  14.319  -9.923  1.00  1.310          N  
ATOM   2288  CA  ARG A 162     -63.333  15.204  -8.884  1.00  1.460          C  
ATOM   2289  C   ARG A 162     -62.153  15.750  -8.077  1.00  1.780          C  
ATOM   2290  O   ARG A 162     -61.234  15.001  -7.711  1.00  1.950          O  
ATOM   2291  CB  ARG A 162     -64.313  14.464  -7.983  1.00  1.980          C  
ATOM   2292  CG  ARG A 162     -65.010  15.316  -6.929  1.00  1.980          C  
ATOM   2293  CD  ARG A 162     -66.048  14.542  -6.200  1.00  1.980          C  
ATOM   2294  NE  ARG A 162     -66.722  15.354  -5.194  1.00  1.980          N  
ATOM   2295  CZ  ARG A 162     -67.785  14.962  -4.453  1.00  1.980          C  
ATOM   2296  NH1 ARG A 162     -68.304  13.759  -4.607  1.00  1.980          N  
ATOM   2297  NH2 ARG A 162     -68.307  15.794  -3.568  1.00  1.980          N  
ATOM   2298  H   ARG A 162     -63.116  13.352  -9.948  1.00  1.570          H  
ATOM   2299  HA  ARG A 162     -63.852  16.039  -9.354  1.00  1.750          H  
ATOM   2300 1HB  ARG A 162     -65.084  13.999  -8.593  1.00  2.380          H  
ATOM   2301 2HB  ARG A 162     -63.786  13.668  -7.458  1.00  2.380          H  
ATOM   2302 1HG  ARG A 162     -64.279  15.668  -6.196  1.00  2.380          H  
ATOM   2303 2HG  ARG A 162     -65.490  16.171  -7.405  1.00  2.380          H  
ATOM   2304 1HD  ARG A 162     -66.795  14.185  -6.911  1.00  2.380          H  
ATOM   2305 2HD  ARG A 162     -65.579  13.694  -5.700  1.00  2.380          H  
ATOM   2306  HE  ARG A 162     -66.360  16.287  -5.034  1.00  2.380          H  
ATOM   2307 1HH1 ARG A 162     -67.913  13.117  -5.279  1.00  2.380          H  
ATOM   2308 2HH1 ARG A 162     -69.098  13.476  -4.049  1.00  2.380          H  
ATOM   2309 1HH2 ARG A 162     -67.913  16.717  -3.448  1.00  2.380          H  
ATOM   2310 2HH2 ARG A 162     -69.100  15.511  -3.012  1.00  2.380          H  
ATOM   2311  N   PHE A 163     -62.205  17.041  -7.759  1.00  2.150          N  
ATOM   2312  CA  PHE A 163     -61.127  17.675  -7.020  1.00  2.500          C  
ATOM   2313  C   PHE A 163     -60.912  16.986  -5.680  1.00  2.030          C  
ATOM   2314  O   PHE A 163     -61.880  16.560  -5.053  1.00  2.530          O  
ATOM   2315  CB  PHE A 163     -61.435  19.151  -6.771  1.00  3.360          C  
ATOM   2316  CG  PHE A 163     -61.308  20.002  -7.978  1.00  3.360          C  
ATOM   2317  CD1 PHE A 163     -62.433  20.421  -8.676  1.00  3.360          C  
ATOM   2318  CD2 PHE A 163     -60.057  20.398  -8.428  1.00  3.360          C  
ATOM   2319  CE1 PHE A 163     -62.306  21.213  -9.798  1.00  3.360          C  
ATOM   2320  CE2 PHE A 163     -59.932  21.188  -9.549  1.00  3.360          C  
ATOM   2321  CZ  PHE A 163     -61.058  21.595 -10.234  1.00  3.360          C  
ATOM   2322  H   PHE A 163     -62.984  17.596  -8.079  1.00  2.580          H  
ATOM   2323  HA  PHE A 163     -60.245  17.586  -7.648  1.00  3.000          H  
ATOM   2324 1HB  PHE A 163     -62.449  19.249  -6.390  1.00  4.030          H  
ATOM   2325 2HB  PHE A 163     -60.769  19.540  -6.008  1.00  4.030          H  
ATOM   2326  HD1 PHE A 163     -63.424  20.124  -8.333  1.00  4.030          H  
ATOM   2327  HD2 PHE A 163     -59.164  20.082  -7.886  1.00  4.030          H  
ATOM   2328  HE1 PHE A 163     -63.195  21.536 -10.340  1.00  4.030          H  
ATOM   2329  HE2 PHE A 163     -58.944  21.495  -9.894  1.00  4.030          H  
ATOM   2330  HZ  PHE A 163     -60.957  22.219 -11.120  1.00  4.030          H  
ATOM   2331  N   ASN A 164     -59.655  16.870  -5.210  1.00  1.630          N  
ATOM   2332  CA  ASN A 164     -58.420  17.435  -5.787  1.00  1.660          C  
ATOM   2333  C   ASN A 164     -57.582  16.419  -6.561  1.00  1.200          C  
ATOM   2334  O   ASN A 164     -56.363  16.580  -6.686  1.00  1.390          O  
ATOM   2335  CB  ASN A 164     -57.601  18.087  -4.694  1.00  2.310          C  
ATOM   2336  CG  ASN A 164     -58.272  19.327  -4.181  1.00  2.310          C  
ATOM   2337  OD1 ASN A 164     -58.456  20.296  -4.929  1.00  2.310          O  
ATOM   2338  ND2 ASN A 164     -58.647  19.320  -2.928  1.00  2.310          N  
ATOM   2339  H   ASN A 164     -59.555  16.364  -4.342  1.00  1.960          H  
ATOM   2340  HA  ASN A 164     -58.665  18.231  -6.479  1.00  1.990          H  
ATOM   2341 1HB  ASN A 164     -57.462  17.386  -3.867  1.00  2.770          H  
ATOM   2342 2HB  ASN A 164     -56.615  18.351  -5.072  1.00  2.770          H  
ATOM   2343 1HD2 ASN A 164     -59.101  20.123  -2.538  1.00  2.770          H  
ATOM   2344 2HD2 ASN A 164     -58.483  18.517  -2.358  1.00  2.770          H  
ATOM   2345  N   ALA A 165     -58.212  15.338  -7.014  1.00  1.160          N  
ATOM   2346  CA  ALA A 165     -57.530  14.302  -7.777  1.00  1.260          C  
ATOM   2347  C   ALA A 165     -57.149  14.821  -9.149  1.00  1.110          C  
ATOM   2348  O   ALA A 165     -57.753  15.764  -9.666  1.00  1.220          O  
ATOM   2349  CB  ALA A 165     -58.398  13.076  -7.907  1.00  1.720          C  
ATOM   2350  H   ALA A 165     -59.231  15.258  -6.911  1.00  1.390          H  
ATOM   2351  HA  ALA A 165     -56.610  14.034  -7.256  1.00  1.510          H  
ATOM   2352 1HB  ALA A 165     -57.857  12.327  -8.474  1.00  2.070          H  
ATOM   2353 2HB  ALA A 165     -58.643  12.691  -6.920  1.00  2.070          H  
ATOM   2354 3HB  ALA A 165     -59.300  13.353  -8.412  1.00  2.070          H  
ATOM   2355  N   VAL A 166     -56.140  14.206  -9.741  1.00  0.970          N  
ATOM   2356  CA  VAL A 166     -55.675  14.557 -11.060  1.00  0.920          C  
ATOM   2357  C   VAL A 166     -55.854  13.356 -11.969  1.00  0.900          C  
ATOM   2358  O   VAL A 166     -55.461  12.246 -11.603  1.00  0.990          O  
ATOM   2359  CB  VAL A 166     -54.177  14.919 -11.002  1.00  1.310          C  
ATOM   2360  CG1 VAL A 166     -53.677  15.311 -12.391  1.00  1.310          C  
ATOM   2361  CG2 VAL A 166     -53.954  16.014  -9.971  1.00  1.310          C  
ATOM   2362  H   VAL A 166     -55.659  13.449  -9.261  1.00  1.160          H  
ATOM   2363  HA  VAL A 166     -56.256  15.398 -11.440  1.00  1.100          H  
ATOM   2364  HB  VAL A 166     -53.608  14.031 -10.702  1.00  1.570          H  
ATOM   2365 1HG1 VAL A 166     -52.616  15.538 -12.337  1.00  1.570          H  
ATOM   2366 2HG1 VAL A 166     -53.828  14.497 -13.094  1.00  1.570          H  
ATOM   2367 3HG1 VAL A 166     -54.215  16.190 -12.740  1.00  1.570          H  
ATOM   2368 1HG2 VAL A 166     -52.894  16.250  -9.921  1.00  1.570          H  
ATOM   2369 2HG2 VAL A 166     -54.519  16.892 -10.265  1.00  1.570          H  
ATOM   2370 3HG2 VAL A 166     -54.294  15.679  -8.988  1.00  1.570          H  
ATOM   2371  N   CYS A 167     -56.477  13.538 -13.133  1.00  0.930          N  
ATOM   2372  CA  CYS A 167     -56.618  12.380 -14.004  1.00  0.920          C  
ATOM   2373  C   CYS A 167     -55.325  12.175 -14.746  1.00  0.880          C  
ATOM   2374  O   CYS A 167     -54.862  13.060 -15.473  1.00  1.050          O  
ATOM   2375  CB  CYS A 167     -57.721  12.523 -15.043  1.00  1.290          C  
ATOM   2376  SG  CYS A 167     -57.987  10.965 -16.010  1.00  1.290          S  
ATOM   2377  H   CYS A 167     -56.833  14.444 -13.401  1.00  1.120          H  
ATOM   2378  HA  CYS A 167     -56.812  11.491 -13.405  1.00  1.100          H  
ATOM   2379 1HB  CYS A 167     -58.654  12.814 -14.591  1.00  1.550          H  
ATOM   2380 2HB  CYS A 167     -57.450  13.312 -15.732  1.00  1.550          H  
ATOM   2381  N   LEU A 168     -54.732  11.022 -14.527  1.00  0.770          N  
ATOM   2382  CA  LEU A 168     -53.477  10.672 -15.136  1.00  0.760          C  
ATOM   2383  C   LEU A 168     -53.664   9.420 -15.963  1.00  0.770          C  
ATOM   2384  O   LEU A 168     -54.472   8.561 -15.615  1.00  0.870          O  
ATOM   2385  CB  LEU A 168     -52.462  10.470 -14.028  1.00  1.070          C  
ATOM   2386  CG  LEU A 168     -52.240  11.677 -13.101  1.00  1.070          C  
ATOM   2387  CD1 LEU A 168     -51.357  11.285 -11.931  1.00  1.070          C  
ATOM   2388  CD2 LEU A 168     -51.580  12.795 -13.884  1.00  1.070          C  
ATOM   2389  H   LEU A 168     -55.188  10.361 -13.891  1.00  0.920          H  
ATOM   2390  HA  LEU A 168     -53.170  11.468 -15.806  1.00  0.910          H  
ATOM   2391 1HB  LEU A 168     -52.781   9.623 -13.419  1.00  1.280          H  
ATOM   2392 2HB  LEU A 168     -51.536  10.255 -14.481  1.00  1.280          H  
ATOM   2393  HG  LEU A 168     -53.191  12.014 -12.703  1.00  1.280          H  
ATOM   2394 1HD1 LEU A 168     -51.207  12.148 -11.282  1.00  1.280          H  
ATOM   2395 2HD1 LEU A 168     -51.825  10.483 -11.361  1.00  1.280          H  
ATOM   2396 3HD1 LEU A 168     -50.394  10.951 -12.302  1.00  1.280          H  
ATOM   2397 1HD2 LEU A 168     -51.427  13.638 -13.227  1.00  1.280          H  
ATOM   2398 2HD2 LEU A 168     -50.610  12.459 -14.268  1.00  1.280          H  
ATOM   2399 3HD2 LEU A 168     -52.206  13.113 -14.708  1.00  1.280          H  
ATOM   2400  N   SER A 169     -52.921   9.267 -17.053  1.00  0.880          N  
ATOM   2401  CA  SER A 169     -53.126   8.055 -17.834  1.00  1.010          C  
ATOM   2402  C   SER A 169     -51.980   7.060 -17.867  1.00  1.000          C  
ATOM   2403  O   SER A 169     -50.803   7.408 -17.968  1.00  1.040          O  
ATOM   2404  CB  SER A 169     -53.436   8.473 -19.256  1.00  1.360          C  
ATOM   2405  OG  SER A 169     -52.351   9.208 -19.784  1.00  1.360          O  
ATOM   2406  H   SER A 169     -52.270   9.969 -17.368  1.00  1.060          H  
ATOM   2407  HA  SER A 169     -53.983   7.525 -17.436  1.00  1.210          H  
ATOM   2408 1HB  SER A 169     -53.622   7.586 -19.870  1.00  1.630          H  
ATOM   2409 2HB  SER A 169     -54.345   9.080 -19.273  1.00  1.630          H  
ATOM   2410  HG  SER A 169     -52.603   9.490 -20.671  1.00  1.630          H  
ATOM   2411  N   ARG A 170     -52.374   5.790 -17.884  1.00  1.110          N  
ATOM   2412  CA  ARG A 170     -51.490   4.655 -18.094  1.00  1.220          C  
ATOM   2413  C   ARG A 170     -52.224   3.770 -19.085  1.00  1.290          C  
ATOM   2414  O   ARG A 170     -53.095   2.987 -18.698  1.00  1.620          O  
ATOM   2415  CB  ARG A 170     -51.176   3.893 -16.803  1.00  1.660          C  
ATOM   2416  CG  ARG A 170     -50.409   4.698 -15.750  1.00  1.660          C  
ATOM   2417  CD  ARG A 170     -49.989   3.876 -14.556  1.00  1.660          C  
ATOM   2418  NE  ARG A 170     -49.290   4.700 -13.538  1.00  1.660          N  
ATOM   2419  CZ  ARG A 170     -48.823   4.274 -12.332  1.00  1.660          C  
ATOM   2420  NH1 ARG A 170     -48.944   3.004 -12.000  1.00  1.660          N  
ATOM   2421  NH2 ARG A 170     -48.243   5.130 -11.466  1.00  1.660          N  
ATOM   2422  H   ARG A 170     -53.376   5.588 -17.769  1.00  1.330          H  
ATOM   2423  HA  ARG A 170     -50.555   4.995 -18.539  1.00  1.460          H  
ATOM   2424 1HB  ARG A 170     -52.107   3.554 -16.347  1.00  2.000          H  
ATOM   2425 2HB  ARG A 170     -50.585   3.008 -17.040  1.00  2.000          H  
ATOM   2426 1HG  ARG A 170     -49.521   5.151 -16.198  1.00  2.000          H  
ATOM   2427 2HG  ARG A 170     -51.068   5.480 -15.395  1.00  2.000          H  
ATOM   2428 1HD  ARG A 170     -50.877   3.442 -14.098  1.00  2.000          H  
ATOM   2429 2HD  ARG A 170     -49.321   3.084 -14.883  1.00  2.000          H  
ATOM   2430  HE  ARG A 170     -49.165   5.678 -13.760  1.00  2.000          H  
ATOM   2431 1HH1 ARG A 170     -49.349   2.348 -12.652  1.00  2.000          H  
ATOM   2432 2HH1 ARG A 170     -48.608   2.683 -11.105  1.00  2.000          H  
ATOM   2433 1HH2 ARG A 170     -48.127   6.146 -11.673  1.00  2.000          H  
ATOM   2434 2HH2 ARG A 170     -47.906   4.797 -10.577  1.00  2.000          H  
ATOM   2435  N   ARG A 171     -51.900   3.900 -20.366  1.00  1.290          N  
ATOM   2436  CA  ARG A 171     -52.675   3.194 -21.374  1.00  1.390          C  
ATOM   2437  C   ARG A 171     -52.711   1.709 -21.039  1.00  1.490          C  
ATOM   2438  O   ARG A 171     -51.699   1.156 -20.610  1.00  2.050          O  
ATOM   2439  CB  ARG A 171     -52.112   3.404 -22.772  1.00  1.910          C  
ATOM   2440  CG  ARG A 171     -52.325   4.807 -23.335  1.00  1.910          C  
ATOM   2441  CD  ARG A 171     -51.768   4.959 -24.711  1.00  1.910          C  
ATOM   2442  NE  ARG A 171     -50.309   4.887 -24.740  1.00  1.910          N  
ATOM   2443  CZ  ARG A 171     -49.559   4.838 -25.864  1.00  1.910          C  
ATOM   2444  NH1 ARG A 171     -50.133   4.849 -27.051  1.00  1.910          N  
ATOM   2445  NH2 ARG A 171     -48.240   4.777 -25.769  1.00  1.910          N  
ATOM   2446  H   ARG A 171     -51.153   4.524 -20.625  1.00  1.550          H  
ATOM   2447  HA  ARG A 171     -53.675   3.613 -21.357  1.00  1.670          H  
ATOM   2448 1HB  ARG A 171     -51.045   3.200 -22.767  1.00  2.290          H  
ATOM   2449 2HB  ARG A 171     -52.574   2.701 -23.462  1.00  2.290          H  
ATOM   2450 1HG  ARG A 171     -53.399   5.017 -23.382  1.00  2.290          H  
ATOM   2451 2HG  ARG A 171     -51.847   5.538 -22.686  1.00  2.290          H  
ATOM   2452 1HD  ARG A 171     -52.166   4.163 -25.339  1.00  2.290          H  
ATOM   2453 2HD  ARG A 171     -52.073   5.926 -25.113  1.00  2.290          H  
ATOM   2454  HE  ARG A 171     -49.821   4.879 -23.854  1.00  2.290          H  
ATOM   2455 1HH1 ARG A 171     -51.138   4.895 -27.131  1.00  2.290          H  
ATOM   2456 2HH1 ARG A 171     -49.566   4.811 -27.887  1.00  2.290          H  
ATOM   2457 1HH2 ARG A 171     -47.798   4.768 -24.861  1.00  2.290          H  
ATOM   2458 2HH2 ARG A 171     -47.674   4.740 -26.604  1.00  2.290          H  
ATOM   2459  N   GLY A 172     -53.868   1.049 -21.218  1.00  1.770          N  
ATOM   2460  CA  GLY A 172     -55.101   1.568 -21.835  1.00  1.590          C  
ATOM   2461  C   GLY A 172     -56.155   2.252 -20.942  1.00  1.250          C  
ATOM   2462  O   GLY A 172     -57.311   2.332 -21.369  1.00  1.480          O  
ATOM   2463  H   GLY A 172     -53.878   0.082 -20.929  1.00  2.120          H  
ATOM   2464 1HA  GLY A 172     -54.843   2.236 -22.654  1.00  1.910          H  
ATOM   2465 2HA  GLY A 172     -55.588   0.725 -22.322  1.00  1.910          H  
ATOM   2466  N   ARG A 173     -55.816   2.697 -19.721  1.00  1.060          N  
ATOM   2467  CA  ARG A 173     -56.833   3.308 -18.852  1.00  0.950          C  
ATOM   2468  C   ARG A 173     -56.368   4.575 -18.087  1.00  0.840          C  
ATOM   2469  O   ARG A 173     -55.193   4.699 -17.732  1.00  0.880          O  
ATOM   2470  CB  ARG A 173     -57.292   2.296 -17.808  1.00  1.370          C  
ATOM   2471  CG  ARG A 173     -57.989   1.045 -18.326  1.00  1.370          C  
ATOM   2472  CD  ARG A 173     -59.353   1.291 -18.871  1.00  1.370          C  
ATOM   2473  NE  ARG A 173     -60.000   0.038 -19.254  1.00  1.370          N  
ATOM   2474  CZ  ARG A 173     -59.888  -0.585 -20.450  1.00  1.370          C  
ATOM   2475  NH1 ARG A 173     -59.149  -0.071 -21.429  1.00  1.370          N  
ATOM   2476  NH2 ARG A 173     -60.533  -1.740 -20.646  1.00  1.370          N  
ATOM   2477  H   ARG A 173     -54.843   2.635 -19.393  1.00  1.270          H  
ATOM   2478  HA  ARG A 173     -57.666   3.557 -19.492  1.00  1.140          H  
ATOM   2479 1HB  ARG A 173     -56.425   1.957 -17.238  1.00  1.650          H  
ATOM   2480 2HB  ARG A 173     -57.964   2.781 -17.096  1.00  1.650          H  
ATOM   2481 1HG  ARG A 173     -57.388   0.556 -19.080  1.00  1.650          H  
ATOM   2482 2HG  ARG A 173     -58.095   0.382 -17.489  1.00  1.650          H  
ATOM   2483 1HD  ARG A 173     -59.960   1.758 -18.095  1.00  1.650          H  
ATOM   2484 2HD  ARG A 173     -59.317   1.942 -19.737  1.00  1.650          H  
ATOM   2485  HE  ARG A 173     -60.577  -0.415 -18.555  1.00  1.650          H  
ATOM   2486 1HH1 ARG A 173     -58.625   0.817 -21.309  1.00  1.650          H  
ATOM   2487 2HH1 ARG A 173     -59.082  -0.553 -22.312  1.00  1.650          H  
ATOM   2488 1HH2 ARG A 173     -61.100  -2.170 -19.886  1.00  1.650          H  
ATOM   2489 2HH2 ARG A 173     -60.461  -2.218 -21.529  1.00  1.650          H  
ATOM   2490  N   PRO A 174     -57.265   5.558 -17.853  1.00  0.960          N  
ATOM   2491  CA  PRO A 174     -57.069   6.712 -16.997  1.00  1.010          C  
ATOM   2492  C   PRO A 174     -57.196   6.245 -15.566  1.00  1.020          C  
ATOM   2493  O   PRO A 174     -57.922   5.277 -15.350  1.00  1.210          O  
ATOM   2494  CB  PRO A 174     -58.228   7.616 -17.387  1.00  1.520          C  
ATOM   2495  CG  PRO A 174     -59.307   6.677 -17.812  1.00  1.520          C  
ATOM   2496  CD  PRO A 174     -58.596   5.527 -18.476  1.00  1.520          C  
ATOM   2497  HA  PRO A 174     -56.106   7.185 -17.188  1.00  1.210          H  
ATOM   2498 1HB  PRO A 174     -58.525   8.217 -16.527  1.00  1.820          H  
ATOM   2499 2HB  PRO A 174     -57.920   8.309 -18.185  1.00  1.820          H  
ATOM   2500 1HG  PRO A 174     -59.910   6.362 -16.947  1.00  1.820          H  
ATOM   2501 2HG  PRO A 174     -59.986   7.192 -18.513  1.00  1.820          H  
ATOM   2502 1HD  PRO A 174     -59.148   4.613 -18.241  1.00  1.820          H  
ATOM   2503 2HD  PRO A 174     -58.528   5.722 -19.541  1.00  1.820          H  
ATOM   2504  N   ARG A 175     -56.573   6.947 -14.620  1.00  0.940          N  
ATOM   2505  CA  ARG A 175     -56.749   6.725 -13.181  1.00  0.990          C  
ATOM   2506  C   ARG A 175     -56.795   8.061 -12.425  1.00  0.940          C  
ATOM   2507  O   ARG A 175     -56.073   8.998 -12.778  1.00  0.930          O  
ATOM   2508  CB  ARG A 175     -55.607   5.877 -12.630  1.00  1.370          C  
ATOM   2509  CG  ARG A 175     -55.504   4.444 -13.192  1.00  1.370          C  
ATOM   2510  CD  ARG A 175     -54.393   3.691 -12.570  1.00  1.370          C  
ATOM   2511  NE  ARG A 175     -54.285   2.307 -13.069  1.00  1.370          N  
ATOM   2512  CZ  ARG A 175     -53.290   1.457 -12.733  1.00  1.370          C  
ATOM   2513  NH1 ARG A 175     -52.338   1.860 -11.912  1.00  1.370          N  
ATOM   2514  NH2 ARG A 175     -53.269   0.218 -13.207  1.00  1.370          N  
ATOM   2515  H   ARG A 175     -55.936   7.687 -14.918  1.00  1.130          H  
ATOM   2516  HA  ARG A 175     -57.677   6.207 -13.001  1.00  1.190          H  
ATOM   2517 1HB  ARG A 175     -54.662   6.380 -12.836  1.00  1.640          H  
ATOM   2518 2HB  ARG A 175     -55.708   5.801 -11.545  1.00  1.640          H  
ATOM   2519 1HG  ARG A 175     -56.433   3.904 -13.010  1.00  1.640          H  
ATOM   2520 2HG  ARG A 175     -55.315   4.481 -14.269  1.00  1.640          H  
ATOM   2521 1HD  ARG A 175     -53.457   4.207 -12.787  1.00  1.640          H  
ATOM   2522 2HD  ARG A 175     -54.552   3.651 -11.491  1.00  1.640          H  
ATOM   2523  HE  ARG A 175     -55.033   1.946 -13.705  1.00  1.640          H  
ATOM   2524 1HH1 ARG A 175     -52.355   2.797 -11.535  1.00  1.640          H  
ATOM   2525 2HH1 ARG A 175     -51.600   1.229 -11.652  1.00  1.640          H  
ATOM   2526 1HH2 ARG A 175     -54.027  -0.124 -13.837  1.00  1.640          H  
ATOM   2527 2HH2 ARG A 175     -52.532  -0.413 -12.949  1.00  1.640          H  
ATOM   2528  N   CYS A 176     -57.579   8.143 -11.344  1.00  0.970          N  
ATOM   2529  CA  CYS A 176     -57.544   9.355 -10.522  1.00  1.010          C  
ATOM   2530  C   CYS A 176     -56.594   9.203  -9.348  1.00  1.140          C  
ATOM   2531  O   CYS A 176     -56.688   8.230  -8.595  1.00  1.420          O  
ATOM   2532  CB  CYS A 176     -58.931   9.683  -9.980  1.00  1.400          C  
ATOM   2533  SG  CYS A 176     -60.138  10.098 -11.228  1.00  1.400          S  
ATOM   2534  H   CYS A 176     -58.225   7.388 -11.081  1.00  1.160          H  
ATOM   2535  HA  CYS A 176     -57.190  10.183 -11.133  1.00  1.210          H  
ATOM   2536 1HB  CYS A 176     -59.307   8.813  -9.437  1.00  1.680          H  
ATOM   2537 2HB  CYS A 176     -58.872  10.491  -9.278  1.00  1.680          H  
ATOM   2538  N   SER A 177     -55.727  10.196  -9.137  1.00  1.130          N  
ATOM   2539  CA  SER A 177     -54.781  10.143  -8.016  1.00  1.310          C  
ATOM   2540  C   SER A 177     -54.050  11.458  -7.804  1.00  1.200          C  
ATOM   2541  O   SER A 177     -54.410  12.343  -8.572  1.00  1.500          O  
ATOM   2542  CB  SER A 177     -53.751   9.051  -8.270  1.00  1.760          C  
ATOM   2543  OG  SER A 177     -52.787   9.010  -7.257  1.00  1.760          O  
ATOM   2544  H   SER A 177     -55.675  10.958  -9.823  1.00  1.360          H  
ATOM   2545  HA  SER A 177     -55.333   9.910  -7.107  1.00  1.570          H  
ATOM   2546 1HB  SER A 177     -54.239   8.083  -8.334  1.00  2.110          H  
ATOM   2547 2HB  SER A 177     -53.264   9.232  -9.229  1.00  2.110          H  
ATOM   2548  HG  SER A 177     -52.264   8.219  -7.428  1.00  2.110          H  
ATOM   2549  N   CYS A 178     -53.956  11.769  -6.513  1.00  1.310          N  
ATOM   2550  CA  CYS A 178     -52.752  12.482  -6.098  1.00  1.240          C  
ATOM   2551  C   CYS A 178     -52.607  12.435  -4.586  1.00  1.280          C  
ATOM   2552  O   CYS A 178     -53.556  12.731  -3.857  1.00  1.640          O  
ATOM   2553  CB  CYS A 178     -52.771  13.938  -6.563  1.00  1.760          C  
ATOM   2554  SG  CYS A 178     -51.252  14.840  -6.190  1.00  1.760          S  
ATOM   2555  H   CYS A 178     -54.804  12.144  -6.109  1.00  1.570          H  
ATOM   2556  HA  CYS A 178     -51.887  11.982  -6.545  1.00  1.490          H  
ATOM   2557 1HB  CYS A 178     -52.926  13.986  -7.639  1.00  2.120          H  
ATOM   2558 2HB  CYS A 178     -53.603  14.463  -6.090  1.00  2.120          H  
ATOM   2559  N   ASP A 179     -51.429  12.050  -4.118  1.00  1.570          N  
ATOM   2560  CA  ASP A 179     -51.145  12.005  -2.690  1.00  1.990          C  
ATOM   2561  C   ASP A 179     -50.586  13.357  -2.274  1.00  1.940          C  
ATOM   2562  O   ASP A 179     -49.525  13.764  -2.739  1.00  2.280          O  
ATOM   2563  CB  ASP A 179     -50.204  10.861  -2.316  1.00  2.620          C  
ATOM   2564  CG  ASP A 179     -50.025  10.729  -0.797  1.00  2.620          C  
ATOM   2565  OD1 ASP A 179     -50.246  11.717  -0.110  1.00  2.620          O  
ATOM   2566  OD2 ASP A 179     -49.724   9.648  -0.326  1.00  2.620          O  
ATOM   2567  H   ASP A 179     -50.700  11.819  -4.779  1.00  1.880          H  
ATOM   2568  HA  ASP A 179     -52.080  11.848  -2.152  1.00  2.390          H  
ATOM   2569 1HB  ASP A 179     -50.585   9.923  -2.715  1.00  3.140          H  
ATOM   2570 2HB  ASP A 179     -49.225  11.043  -2.756  1.00  3.140          H  
ATOM   2571  N   ARG A 180     -51.338  14.093  -1.476  1.00  2.020          N  
ATOM   2572  CA  ARG A 180     -50.968  15.451  -1.115  1.00  2.420          C  
ATOM   2573  C   ARG A 180     -50.106  15.547   0.150  1.00  2.650          C  
ATOM   2574  O   ARG A 180     -49.859  16.647   0.646  1.00  3.190          O  
ATOM   2575  CB  ARG A 180     -52.227  16.288  -0.956  1.00  3.230          C  
ATOM   2576  CG  ARG A 180     -53.108  16.375  -2.231  1.00  3.230          C  
ATOM   2577  CD  ARG A 180     -52.459  17.139  -3.325  1.00  3.230          C  
ATOM   2578  NE  ARG A 180     -53.330  17.278  -4.485  1.00  3.230          N  
ATOM   2579  CZ  ARG A 180     -52.968  17.859  -5.647  1.00  3.230          C  
ATOM   2580  NH1 ARG A 180     -51.743  18.351  -5.787  1.00  3.230          N  
ATOM   2581  NH2 ARG A 180     -53.831  17.933  -6.645  1.00  3.230          N  
ATOM   2582  H   ARG A 180     -52.191  13.686  -1.116  1.00  2.420          H  
ATOM   2583  HA  ARG A 180     -50.377  15.865  -1.929  1.00  2.900          H  
ATOM   2584 1HB  ARG A 180     -52.838  15.868  -0.159  1.00  3.870          H  
ATOM   2585 2HB  ARG A 180     -51.958  17.303  -0.665  1.00  3.870          H  
ATOM   2586 1HG  ARG A 180     -53.309  15.369  -2.609  1.00  3.870          H  
ATOM   2587 2HG  ARG A 180     -54.051  16.865  -1.991  1.00  3.870          H  
ATOM   2588 1HD  ARG A 180     -52.199  18.133  -2.965  1.00  3.870          H  
ATOM   2589 2HD  ARG A 180     -51.563  16.619  -3.649  1.00  3.870          H  
ATOM   2590  HE  ARG A 180     -54.270  16.907  -4.414  1.00  3.870          H  
ATOM   2591 1HH1 ARG A 180     -51.080  18.284  -5.030  1.00  3.870          H  
ATOM   2592 2HH1 ARG A 180     -51.458  18.779  -6.653  1.00  3.870          H  
ATOM   2593 1HH2 ARG A 180     -54.788  17.534  -6.549  1.00  3.870          H  
ATOM   2594 2HH2 ARG A 180     -53.559  18.366  -7.507  1.00  3.870          H  
ATOM   2595  N   VAL A 181     -49.679  14.406   0.689  1.00  2.640          N  
ATOM   2596  CA  VAL A 181     -48.844  14.382   1.884  1.00  3.180          C  
ATOM   2597  C   VAL A 181     -47.374  14.655   1.550  1.00  2.800          C  
ATOM   2598  O   VAL A 181     -46.795  14.034   0.657  1.00  2.740          O  
ATOM   2599  CB  VAL A 181     -48.991  13.036   2.622  1.00  4.240          C  
ATOM   2600  CG1 VAL A 181     -48.037  12.955   3.830  1.00  4.240          C  
ATOM   2601  CG2 VAL A 181     -50.438  12.885   3.080  1.00  4.240          C  
ATOM   2602  H   VAL A 181     -49.923  13.509   0.236  1.00  3.170          H  
ATOM   2603  HA  VAL A 181     -49.189  15.169   2.555  1.00  3.820          H  
ATOM   2604  HB  VAL A 181     -48.738  12.219   1.936  1.00  5.080          H  
ATOM   2605 1HG1 VAL A 181     -48.169  11.994   4.322  1.00  5.080          H  
ATOM   2606 2HG1 VAL A 181     -46.998  13.044   3.502  1.00  5.080          H  
ATOM   2607 3HG1 VAL A 181     -48.265  13.755   4.531  1.00  5.080          H  
ATOM   2608 1HG2 VAL A 181     -50.561  11.929   3.585  1.00  5.080          H  
ATOM   2609 2HG2 VAL A 181     -50.693  13.695   3.759  1.00  5.080          H  
ATOM   2610 3HG2 VAL A 181     -51.095  12.920   2.208  1.00  5.080          H  
ATOM   2611  N   THR A 182     -46.775  15.571   2.312  1.00  2.960          N  
ATOM   2612  CA  THR A 182     -45.386  15.998   2.182  1.00  2.960          C  
ATOM   2613  C   THR A 182     -44.392  14.843   2.285  1.00  2.900          C  
ATOM   2614  O   THR A 182     -44.493  13.990   3.170  1.00  3.240          O  
ATOM   2615  CB  THR A 182     -45.051  17.047   3.277  1.00  4.140          C  
ATOM   2616  OG1 THR A 182     -45.939  18.168   3.155  1.00  4.140          O  
ATOM   2617  CG2 THR A 182     -43.613  17.550   3.130  1.00  4.140          C  
ATOM   2618  H   THR A 182     -47.332  16.034   3.015  1.00  3.550          H  
ATOM   2619  HA  THR A 182     -45.264  16.462   1.204  1.00  3.550          H  
ATOM   2620  HB  THR A 182     -45.178  16.596   4.262  1.00  4.970          H  
ATOM   2621  HG1 THR A 182     -45.823  18.753   3.912  1.00  4.970          H  
ATOM   2622 1HG2 THR A 182     -43.414  18.289   3.905  1.00  4.970          H  
ATOM   2623 2HG2 THR A 182     -42.905  16.731   3.240  1.00  4.970          H  
ATOM   2624 3HG2 THR A 182     -43.485  18.010   2.153  1.00  4.970          H  
ATOM   2625  N   CYS A 183     -43.425  14.830   1.367  1.00  2.750          N  
ATOM   2626  CA  CYS A 183     -42.373  13.823   1.310  1.00  2.920          C  
ATOM   2627  C   CYS A 183     -41.504  13.767   2.555  1.00  3.110          C  
ATOM   2628  O   CYS A 183     -41.078  14.798   3.083  1.00  3.060          O  
ATOM   2629  CB  CYS A 183     -41.457  14.067   0.118  1.00  4.020          C  
ATOM   2630  SG  CYS A 183     -42.165  13.646  -1.469  1.00  4.020          S  
ATOM   2631  H   CYS A 183     -43.429  15.566   0.675  1.00  3.300          H  
ATOM   2632  HA  CYS A 183     -42.849  12.850   1.185  1.00  3.500          H  
ATOM   2633 1HB  CYS A 183     -41.178  15.118   0.091  1.00  4.820          H  
ATOM   2634 2HB  CYS A 183     -40.537  13.494   0.245  1.00  4.820          H  
ATOM   2635  N   ASP A 184     -41.215  12.544   2.980  1.00  3.580          N  
ATOM   2636  CA  ASP A 184     -40.330  12.255   4.102  1.00  3.940          C  
ATOM   2637  C   ASP A 184     -38.941  12.789   3.748  1.00  3.720          C  
ATOM   2638  O   ASP A 184     -38.401  12.464   2.683  1.00  4.130          O  
ATOM   2639  CB  ASP A 184     -40.267  10.754   4.398  1.00  5.370          C  
ATOM   2640  CG  ASP A 184     -39.545  10.444   5.709  1.00  5.370          C  
ATOM   2641  OD1 ASP A 184     -39.029  11.370   6.294  1.00  5.370          O  
ATOM   2642  OD2 ASP A 184     -39.527   9.304   6.116  1.00  5.370          O  
ATOM   2643  H   ASP A 184     -41.636  11.767   2.491  1.00  4.300          H  
ATOM   2644  HA  ASP A 184     -40.693  12.779   4.987  1.00  4.730          H  
ATOM   2645 1HB  ASP A 184     -41.278  10.349   4.449  1.00  6.450          H  
ATOM   2646 2HB  ASP A 184     -39.746  10.245   3.585  1.00  6.450          H  
ATOM   2647  N   GLY A 185     -38.391  13.660   4.587  1.00  3.510          N  
ATOM   2648  CA  GLY A 185     -37.116  14.335   4.320  1.00  3.660          C  
ATOM   2649  C   GLY A 185     -35.880  13.432   4.406  1.00  3.570          C  
ATOM   2650  O   GLY A 185     -35.014  13.612   5.265  1.00  3.860          O  
ATOM   2651  H   GLY A 185     -38.881  13.842   5.452  1.00  4.210          H  
ATOM   2652 1HA  GLY A 185     -37.162  14.783   3.329  1.00  4.390          H  
ATOM   2653 2HA  GLY A 185     -37.005  15.158   5.024  1.00  4.390          H  
ATOM   2654  N   ALA A 186     -35.795  12.484   3.478  1.00  3.470          N  
ATOM   2655  CA  ALA A 186     -34.694  11.534   3.404  1.00  3.460          C  
ATOM   2656  C   ALA A 186     -34.421  11.137   1.959  1.00  3.030          C  
ATOM   2657  O   ALA A 186     -35.312  11.156   1.111  1.00  2.870          O  
ATOM   2658  CB  ALA A 186     -35.019  10.296   4.224  1.00  4.850          C  
ATOM   2659  H   ALA A 186     -36.578  12.418   2.829  1.00  4.160          H  
ATOM   2660  HA  ALA A 186     -33.801  12.010   3.803  1.00  4.150          H  
ATOM   2661 1HB  ALA A 186     -34.187   9.605   4.174  1.00  5.820          H  
ATOM   2662 2HB  ALA A 186     -35.197  10.585   5.262  1.00  5.820          H  
ATOM   2663 3HB  ALA A 186     -35.913   9.821   3.822  1.00  5.820          H  
ATOM   2664  N   TYR A 187     -33.175  10.756   1.688  1.00  3.210          N  
ATOM   2665  CA  TYR A 187     -32.806  10.277   0.364  1.00  3.100          C  
ATOM   2666  C   TYR A 187     -32.974   8.771   0.263  1.00  2.950          C  
ATOM   2667  O   TYR A 187     -32.327   8.008   0.990  1.00  3.230          O  
ATOM   2668  CB  TYR A 187     -31.371  10.705   0.048  1.00  4.380          C  
ATOM   2669  CG  TYR A 187     -30.858  10.235  -1.285  1.00  4.380          C  
ATOM   2670  CD1 TYR A 187     -31.457  10.662  -2.449  1.00  4.380          C  
ATOM   2671  CD2 TYR A 187     -29.756   9.400  -1.339  1.00  4.380          C  
ATOM   2672  CE1 TYR A 187     -30.971  10.254  -3.656  1.00  4.380          C  
ATOM   2673  CE2 TYR A 187     -29.263   8.996  -2.557  1.00  4.380          C  
ATOM   2674  CZ  TYR A 187     -29.873   9.424  -3.714  1.00  4.380          C  
ATOM   2675  OH  TYR A 187     -29.391   9.037  -4.940  1.00  4.380          O  
ATOM   2676  H   TYR A 187     -32.477  10.791   2.414  1.00  3.850          H  
ATOM   2677  HA  TYR A 187     -33.476  10.726  -0.371  1.00  3.720          H  
ATOM   2678 1HB  TYR A 187     -31.303  11.796   0.074  1.00  5.260          H  
ATOM   2679 2HB  TYR A 187     -30.705  10.323   0.820  1.00  5.260          H  
ATOM   2680  HD1 TYR A 187     -32.312  11.321  -2.412  1.00  5.260          H  
ATOM   2681  HD2 TYR A 187     -29.275   9.068  -0.419  1.00  5.260          H  
ATOM   2682  HE1 TYR A 187     -31.448  10.591  -4.578  1.00  5.260          H  
ATOM   2683  HE2 TYR A 187     -28.393   8.341  -2.605  1.00  5.260          H  
ATOM   2684  HH  TYR A 187     -30.019   9.319  -5.616  1.00  5.260          H  
ATOM   2685  N   ARG A 188     -33.890   8.350  -0.600  1.00  2.730          N  
ATOM   2686  CA  ARG A 188     -34.224   6.951  -0.794  1.00  2.730          C  
ATOM   2687  C   ARG A 188     -34.532   6.754  -2.277  1.00  2.470          C  
ATOM   2688  O   ARG A 188     -35.688   6.530  -2.627  1.00  2.350          O  
ATOM   2689  CB  ARG A 188     -35.462   6.581   0.025  1.00  3.820          C  
ATOM   2690  CG  ARG A 188     -35.323   6.693   1.565  1.00  3.820          C  
ATOM   2691  CD  ARG A 188     -34.418   5.661   2.138  1.00  3.820          C  
ATOM   2692  NE  ARG A 188     -34.348   5.741   3.595  1.00  3.820          N  
ATOM   2693  CZ  ARG A 188     -33.487   6.507   4.319  1.00  3.820          C  
ATOM   2694  NH1 ARG A 188     -32.592   7.299   3.746  1.00  3.820          N  
ATOM   2695  NH2 ARG A 188     -33.546   6.453   5.641  1.00  3.820          N  
ATOM   2696  H   ARG A 188     -34.384   9.039  -1.179  1.00  3.280          H  
ATOM   2697  HA  ARG A 188     -33.392   6.332  -0.485  1.00  3.280          H  
ATOM   2698 1HB  ARG A 188     -36.291   7.229  -0.270  1.00  4.590          H  
ATOM   2699 2HB  ARG A 188     -35.755   5.555  -0.206  1.00  4.590          H  
ATOM   2700 1HG  ARG A 188     -34.959   7.677   1.842  1.00  4.590          H  
ATOM   2701 2HG  ARG A 188     -36.306   6.551   2.011  1.00  4.590          H  
ATOM   2702 1HD  ARG A 188     -34.792   4.673   1.873  1.00  4.590          H  
ATOM   2703 2HD  ARG A 188     -33.416   5.777   1.745  1.00  4.590          H  
ATOM   2704  HE  ARG A 188     -34.997   5.165   4.113  1.00  4.590          H  
ATOM   2705 1HH1 ARG A 188     -32.521   7.386   2.716  1.00  4.590          H  
ATOM   2706 2HH1 ARG A 188     -31.965   7.841   4.318  1.00  4.590          H  
ATOM   2707 1HH2 ARG A 188     -34.222   5.851   6.093  1.00  4.590          H  
ATOM   2708 2HH2 ARG A 188     -32.916   7.008   6.200  1.00  4.590          H  
ATOM   2709  N   PRO A 189     -33.530   6.751  -3.160  1.00  2.400          N  
ATOM   2710  CA  PRO A 189     -33.701   6.845  -4.597  1.00  2.170          C  
ATOM   2711  C   PRO A 189     -34.451   5.679  -5.211  1.00  2.000          C  
ATOM   2712  O   PRO A 189     -34.313   4.532  -4.764  1.00  2.080          O  
ATOM   2713  CB  PRO A 189     -32.259   6.883  -5.099  1.00  3.250          C  
ATOM   2714  CG  PRO A 189     -31.446   6.211  -3.997  1.00  3.250          C  
ATOM   2715  CD  PRO A 189     -32.154   6.551  -2.709  1.00  3.250          C  
ATOM   2716  HA  PRO A 189     -34.211   7.784  -4.826  1.00  2.600          H  
ATOM   2717 1HB  PRO A 189     -32.196   6.357  -6.061  1.00  3.910          H  
ATOM   2718 2HB  PRO A 189     -31.968   7.922  -5.290  1.00  3.910          H  
ATOM   2719 1HG  PRO A 189     -31.425   5.130  -4.157  1.00  3.910          H  
ATOM   2720 2HG  PRO A 189     -30.401   6.553  -4.021  1.00  3.910          H  
ATOM   2721 1HD  PRO A 189     -32.072   5.680  -2.053  1.00  3.910          H  
ATOM   2722 2HD  PRO A 189     -31.759   7.456  -2.249  1.00  3.910          H  
ATOM   2723  N   VAL A 190     -35.214   6.001  -6.254  1.00  1.790          N  
ATOM   2724  CA  VAL A 190     -35.976   5.039  -7.045  1.00  1.640          C  
ATOM   2725  C   VAL A 190     -35.816   5.313  -8.537  1.00  1.460          C  
ATOM   2726  O   VAL A 190     -35.749   6.469  -8.976  1.00  1.460          O  
ATOM   2727  CB  VAL A 190     -37.485   5.082  -6.650  1.00  2.360          C  
ATOM   2728  CG1 VAL A 190     -38.102   6.460  -6.970  1.00  2.360          C  
ATOM   2729  CG2 VAL A 190     -38.276   3.964  -7.373  1.00  2.360          C  
ATOM   2730  H   VAL A 190     -35.234   6.989  -6.516  1.00  2.150          H  
ATOM   2731  HA  VAL A 190     -35.595   4.039  -6.848  1.00  1.970          H  
ATOM   2732  HB  VAL A 190     -37.558   4.930  -5.569  1.00  2.830          H  
ATOM   2733 1HG1 VAL A 190     -39.128   6.462  -6.655  1.00  2.830          H  
ATOM   2734 2HG1 VAL A 190     -37.554   7.236  -6.437  1.00  2.830          H  
ATOM   2735 3HG1 VAL A 190     -38.060   6.656  -8.039  1.00  2.830          H  
ATOM   2736 1HG2 VAL A 190     -39.292   3.997  -7.059  1.00  2.830          H  
ATOM   2737 2HG2 VAL A 190     -38.253   4.082  -8.445  1.00  2.830          H  
ATOM   2738 3HG2 VAL A 190     -37.864   3.002  -7.110  1.00  2.830          H  
ATOM   2739  N   CYS A 191     -35.809   4.248  -9.327  1.00  1.380          N  
ATOM   2740  CA  CYS A 191     -35.777   4.380 -10.772  1.00  1.260          C  
ATOM   2741  C   CYS A 191     -37.172   4.172 -11.340  1.00  1.190          C  
ATOM   2742  O   CYS A 191     -37.794   3.136 -11.104  1.00  1.280          O  
ATOM   2743  CB  CYS A 191     -34.830   3.360 -11.395  1.00  1.810          C  
ATOM   2744  SG  CYS A 191     -34.701   3.477 -13.196  1.00  1.810          S  
ATOM   2745  H   CYS A 191     -35.856   3.317  -8.920  1.00  1.660          H  
ATOM   2746  HA  CYS A 191     -35.441   5.382 -11.026  1.00  1.510          H  
ATOM   2747 1HB  CYS A 191     -33.836   3.478 -10.968  1.00  2.170          H  
ATOM   2748 2HB  CYS A 191     -35.173   2.357 -11.145  1.00  2.170          H  
ATOM   2749  N   ALA A 192     -37.678   5.180 -12.049  1.00  1.090          N  
ATOM   2750  CA  ALA A 192     -38.990   5.153 -12.682  1.00  1.070          C  
ATOM   2751  C   ALA A 192     -38.960   4.360 -13.986  1.00  1.140          C  
ATOM   2752  O   ALA A 192     -37.937   4.365 -14.679  1.00  1.240          O  
ATOM   2753  CB  ALA A 192     -39.444   6.551 -12.947  1.00  1.510          C  
ATOM   2754  H   ALA A 192     -37.124   6.034 -12.161  1.00  1.310          H  
ATOM   2755  HA  ALA A 192     -39.687   4.676 -12.003  1.00  1.280          H  
ATOM   2756 1HB  ALA A 192     -40.411   6.527 -13.381  1.00  1.810          H  
ATOM   2757 2HB  ALA A 192     -39.466   7.093 -12.016  1.00  1.810          H  
ATOM   2758 3HB  ALA A 192     -38.752   7.013 -13.618  1.00  1.810          H  
ATOM   2759  N   GLN A 193     -40.126   3.831 -14.395  1.00  1.200          N  
ATOM   2760  CA  GLN A 193     -40.316   3.055 -15.632  1.00  1.360          C  
ATOM   2761  C   GLN A 193     -39.606   3.578 -16.878  1.00  1.450          C  
ATOM   2762  O   GLN A 193     -39.055   2.787 -17.641  1.00  1.660          O  
ATOM   2763  CB  GLN A 193     -41.805   2.956 -15.969  1.00  1.840          C  
ATOM   2764  CG  GLN A 193     -42.105   2.135 -17.223  1.00  1.840          C  
ATOM   2765  CD  GLN A 193     -43.571   2.029 -17.520  1.00  1.840          C  
ATOM   2766  OE1 GLN A 193     -44.303   3.022 -17.483  1.00  1.840          O  
ATOM   2767  NE2 GLN A 193     -44.023   0.814 -17.819  1.00  1.840          N  
ATOM   2768  H   GLN A 193     -40.935   3.883 -13.766  1.00  1.440          H  
ATOM   2769  HA  GLN A 193     -39.954   2.047 -15.447  1.00  1.630          H  
ATOM   2770 1HB  GLN A 193     -42.333   2.493 -15.142  1.00  2.210          H  
ATOM   2771 2HB  GLN A 193     -42.218   3.953 -16.103  1.00  2.210          H  
ATOM   2772 1HG  GLN A 193     -41.641   2.609 -18.094  1.00  2.210          H  
ATOM   2773 2HG  GLN A 193     -41.709   1.130 -17.089  1.00  2.210          H  
ATOM   2774 1HE2 GLN A 193     -44.992   0.673 -18.028  1.00  2.210          H  
ATOM   2775 2HE2 GLN A 193     -43.395   0.032 -17.845  1.00  2.210          H  
ATOM   2776  N   ASP A 194     -39.596   4.890 -17.093  1.00  1.350          N  
ATOM   2777  CA  ASP A 194     -38.995   5.448 -18.306  1.00  1.490          C  
ATOM   2778  C   ASP A 194     -37.503   5.787 -18.165  1.00  1.520          C  
ATOM   2779  O   ASP A 194     -36.929   6.449 -19.032  1.00  1.660          O  
ATOM   2780  CB  ASP A 194     -39.785   6.669 -18.794  1.00  2.030          C  
ATOM   2781  CG  ASP A 194     -41.182   6.298 -19.370  1.00  2.030          C  
ATOM   2782  OD1 ASP A 194     -41.357   5.186 -19.814  1.00  2.030          O  
ATOM   2783  OD2 ASP A 194     -42.051   7.146 -19.380  1.00  2.030          O  
ATOM   2784  H   ASP A 194     -40.055   5.502 -16.434  1.00  1.620          H  
ATOM   2785  HA  ASP A 194     -39.077   4.694 -19.088  1.00  1.790          H  
ATOM   2786 1HB  ASP A 194     -39.920   7.365 -17.966  1.00  2.440          H  
ATOM   2787 2HB  ASP A 194     -39.213   7.188 -19.567  1.00  2.440          H  
ATOM   2788  N   GLY A 195     -36.868   5.335 -17.077  1.00  1.460          N  
ATOM   2789  CA  GLY A 195     -35.446   5.587 -16.855  1.00  1.550          C  
ATOM   2790  C   GLY A 195     -35.200   6.917 -16.160  1.00  1.530          C  
ATOM   2791  O   GLY A 195     -34.160   7.556 -16.348  1.00  1.800          O  
ATOM   2792  H   GLY A 195     -37.376   4.801 -16.370  1.00  1.750          H  
ATOM   2793 1HA  GLY A 195     -35.038   4.779 -16.248  1.00  1.860          H  
ATOM   2794 2HA  GLY A 195     -34.921   5.568 -17.807  1.00  1.860          H  
ATOM   2795  N   ARG A 196     -36.200   7.375 -15.423  1.00  1.350          N  
ATOM   2796  CA  ARG A 196     -36.094   8.650 -14.713  1.00  1.400          C  
ATOM   2797  C   ARG A 196     -35.828   8.447 -13.223  1.00  1.330          C  
ATOM   2798  O   ARG A 196     -36.595   7.783 -12.526  1.00  1.230          O  
ATOM   2799  CB  ARG A 196     -37.349   9.489 -14.926  1.00  1.940          C  
ATOM   2800  CG  ARG A 196     -37.373  10.861 -14.240  1.00  1.940          C  
ATOM   2801  CD  ARG A 196     -36.519  11.868 -14.891  1.00  1.940          C  
ATOM   2802  NE  ARG A 196     -36.661  13.164 -14.231  1.00  1.940          N  
ATOM   2803  CZ  ARG A 196     -36.058  14.313 -14.605  1.00  1.940          C  
ATOM   2804  NH1 ARG A 196     -35.257  14.346 -15.655  1.00  1.940          N  
ATOM   2805  NH2 ARG A 196     -36.280  15.417 -13.907  1.00  1.940          N  
ATOM   2806  H   ARG A 196     -36.987   6.739 -15.291  1.00  1.620          H  
ATOM   2807  HA  ARG A 196     -35.253   9.200 -15.132  1.00  1.680          H  
ATOM   2808 1HB  ARG A 196     -37.477   9.662 -15.993  1.00  2.330          H  
ATOM   2809 2HB  ARG A 196     -38.217   8.952 -14.590  1.00  2.330          H  
ATOM   2810 1HG  ARG A 196     -38.385  11.244 -14.271  1.00  2.330          H  
ATOM   2811 2HG  ARG A 196     -37.052  10.777 -13.201  1.00  2.330          H  
ATOM   2812 1HD  ARG A 196     -35.476  11.566 -14.828  1.00  2.330          H  
ATOM   2813 2HD  ARG A 196     -36.814  11.975 -15.934  1.00  2.330          H  
ATOM   2814  HE  ARG A 196     -37.263  13.204 -13.414  1.00  2.330          H  
ATOM   2815 1HH1 ARG A 196     -35.086  13.512 -16.193  1.00  2.330          H  
ATOM   2816 2HH1 ARG A 196     -34.813  15.213 -15.925  1.00  2.330          H  
ATOM   2817 1HH2 ARG A 196     -36.897  15.392 -13.103  1.00  2.330          H  
ATOM   2818 2HH2 ARG A 196     -35.838  16.285 -14.174  1.00  2.330          H  
ATOM   2819  N   THR A 197     -34.756   9.041 -12.717  1.00  1.460          N  
ATOM   2820  CA  THR A 197     -34.439   8.865 -11.302  1.00  1.490          C  
ATOM   2821  C   THR A 197     -35.054   9.946 -10.431  1.00  1.540          C  
ATOM   2822  O   THR A 197     -34.970  11.142 -10.729  1.00  1.650          O  
ATOM   2823  CB  THR A 197     -32.914   8.792 -11.054  1.00  2.070          C  
ATOM   2824  OG1 THR A 197     -32.393   7.667 -11.756  1.00  2.070          O  
ATOM   2825  CG2 THR A 197     -32.617   8.607  -9.556  1.00  2.070          C  
ATOM   2826  H   THR A 197     -34.154   9.592 -13.312  1.00  1.750          H  
ATOM   2827  HA  THR A 197     -34.857   7.913 -10.975  1.00  1.790          H  
ATOM   2828  HB  THR A 197     -32.433   9.699 -11.416  1.00  2.490          H  
ATOM   2829  HG1 THR A 197     -32.502   7.837 -12.701  1.00  2.490          H  
ATOM   2830 1HG2 THR A 197     -31.543   8.531  -9.416  1.00  2.490          H  
ATOM   2831 2HG2 THR A 197     -32.987   9.455  -8.981  1.00  2.490          H  
ATOM   2832 3HG2 THR A 197     -33.100   7.700  -9.203  1.00  2.490          H  
ATOM   2833  N   TYR A 198     -35.660   9.493  -9.345  1.00  1.530          N  
ATOM   2834  CA  TYR A 198     -36.254  10.338  -8.325  1.00  1.620          C  
ATOM   2835  C   TYR A 198     -35.582  10.023  -6.998  1.00  1.790          C  
ATOM   2836  O   TYR A 198     -35.117   8.905  -6.780  1.00  1.810          O  
ATOM   2837  CB  TYR A 198     -37.764  10.137  -8.243  1.00  2.230          C  
ATOM   2838  CG  TYR A 198     -38.506  10.570  -9.473  1.00  2.230          C  
ATOM   2839  CD1 TYR A 198     -38.714   9.682 -10.506  1.00  2.230          C  
ATOM   2840  CD2 TYR A 198     -38.991  11.871  -9.563  1.00  2.230          C  
ATOM   2841  CE1 TYR A 198     -39.406  10.087 -11.617  1.00  2.230          C  
ATOM   2842  CE2 TYR A 198     -39.684  12.269 -10.681  1.00  2.230          C  
ATOM   2843  CZ  TYR A 198     -39.896  11.377 -11.702  1.00  2.230          C  
ATOM   2844  OH  TYR A 198     -40.597  11.761 -12.820  1.00  2.230          O  
ATOM   2845  H   TYR A 198     -35.680   8.475  -9.229  1.00  1.840          H  
ATOM   2846  HA  TYR A 198     -36.050  11.381  -8.563  1.00  1.940          H  
ATOM   2847 1HB  TYR A 198     -37.977   9.092  -8.077  1.00  2.680          H  
ATOM   2848 2HB  TYR A 198     -38.162  10.681  -7.399  1.00  2.680          H  
ATOM   2849  HD1 TYR A 198     -38.331   8.661 -10.440  1.00  2.680          H  
ATOM   2850  HD2 TYR A 198     -38.828  12.575  -8.750  1.00  2.680          H  
ATOM   2851  HE1 TYR A 198     -39.575   9.394 -12.432  1.00  2.680          H  
ATOM   2852  HE2 TYR A 198     -40.070  13.286 -10.755  1.00  2.680          H  
ATOM   2853  HH  TYR A 198     -40.656  11.022 -13.431  1.00  2.680          H  
ATOM   2854  N   ASP A 199     -35.593  10.973  -6.068  1.00  1.970          N  
ATOM   2855  CA  ASP A 199     -34.955  10.771  -4.763  1.00  2.200          C  
ATOM   2856  C   ASP A 199     -35.823   9.981  -3.774  1.00  2.200          C  
ATOM   2857  O   ASP A 199     -35.426   9.740  -2.629  1.00  2.360          O  
ATOM   2858  CB  ASP A 199     -34.630  12.132  -4.159  1.00  2.990          C  
ATOM   2859  CG  ASP A 199     -33.553  12.927  -4.923  1.00  2.990          C  
ATOM   2860  OD1 ASP A 199     -32.785  12.376  -5.689  1.00  2.990          O  
ATOM   2861  OD2 ASP A 199     -33.536  14.114  -4.734  1.00  2.990          O  
ATOM   2862  H   ASP A 199     -35.980  11.882  -6.295  1.00  2.360          H  
ATOM   2863  HA  ASP A 199     -34.025  10.225  -4.919  1.00  2.640          H  
ATOM   2864 1HB  ASP A 199     -35.529  12.739  -4.145  1.00  3.590          H  
ATOM   2865 2HB  ASP A 199     -34.322  12.009  -3.127  1.00  3.590          H  
ATOM   2866  N   SER A 200     -37.032   9.640  -4.210  1.00  2.050          N  
ATOM   2867  CA  SER A 200     -38.015   8.878  -3.439  1.00  2.090          C  
ATOM   2868  C   SER A 200     -39.220   8.534  -4.278  1.00  1.880          C  
ATOM   2869  O   SER A 200     -39.579   9.270  -5.206  1.00  1.710          O  
ATOM   2870  CB  SER A 200     -38.491   9.597  -2.193  1.00  2.910          C  
ATOM   2871  OG  SER A 200     -39.498   8.850  -1.533  1.00  2.910          O  
ATOM   2872  H   SER A 200     -37.260   9.894  -5.159  1.00  2.460          H  
ATOM   2873  HA  SER A 200     -37.556   7.940  -3.132  1.00  2.510          H  
ATOM   2874 1HB  SER A 200     -37.660   9.757  -1.514  1.00  3.490          H  
ATOM   2875 2HB  SER A 200     -38.883  10.553  -2.455  1.00  3.490          H  
ATOM   2876  HG  SER A 200     -39.646   9.316  -0.693  1.00  3.490          H  
ATOM   2877  N   ASP A 201     -39.915   7.472  -3.890  1.00  1.940          N  
ATOM   2878  CA  ASP A 201     -41.177   7.108  -4.531  1.00  1.790          C  
ATOM   2879  C   ASP A 201     -42.187   8.230  -4.397  1.00  1.730          C  
ATOM   2880  O   ASP A 201     -43.040   8.409  -5.275  1.00  1.560          O  
ATOM   2881  CB  ASP A 201     -41.751   5.837  -3.905  1.00  2.570          C  
ATOM   2882  CG  ASP A 201     -41.034   4.559  -4.331  1.00  2.570          C  
ATOM   2883  OD1 ASP A 201     -40.884   4.353  -5.512  1.00  2.570          O  
ATOM   2884  OD2 ASP A 201     -40.605   3.813  -3.480  1.00  2.570          O  
ATOM   2885  H   ASP A 201     -39.556   6.917  -3.120  1.00  2.330          H  
ATOM   2886  HA  ASP A 201     -41.008   6.939  -5.590  1.00  2.150          H  
ATOM   2887 1HB  ASP A 201     -41.686   5.921  -2.824  1.00  3.080          H  
ATOM   2888 2HB  ASP A 201     -42.809   5.753  -4.160  1.00  3.080          H  
ATOM   2889  N   CYS A 202     -42.083   9.013  -3.320  1.00  1.910          N  
ATOM   2890  CA  CYS A 202     -43.022  10.094  -3.156  1.00  1.900          C  
ATOM   2891  C   CYS A 202     -42.745  11.207  -4.160  1.00  1.740          C  
ATOM   2892  O   CYS A 202     -43.643  11.993  -4.432  1.00  1.660          O  
ATOM   2893  CB  CYS A 202     -42.924  10.731  -1.783  1.00  2.660          C  
ATOM   2894  SG  CYS A 202     -41.467  11.742  -1.632  1.00  2.660          S  
ATOM   2895  H   CYS A 202     -41.367   8.845  -2.611  1.00  2.290          H  
ATOM   2896  HA  CYS A 202     -44.033   9.709  -3.304  1.00  2.280          H  
ATOM   2897 1HB  CYS A 202     -43.811  11.347  -1.595  1.00  3.200          H  
ATOM   2898 2HB  CYS A 202     -42.889   9.956  -1.021  1.00  3.200          H  
ATOM   2899  N   TRP A 203     -41.507  11.326  -4.680  1.00  1.760          N  
ATOM   2900  CA  TRP A 203     -41.219  12.409  -5.591  1.00  1.690          C  
ATOM   2901  C   TRP A 203     -41.716  12.045  -6.960  1.00  1.480          C  
ATOM   2902  O   TRP A 203     -42.194  12.910  -7.697  1.00  1.410          O  
ATOM   2903  CB  TRP A 203     -39.737  12.779  -5.614  1.00  2.390          C  
ATOM   2904  CG  TRP A 203     -39.289  13.504  -4.381  1.00  2.390          C  
ATOM   2905  CD1 TRP A 203     -38.374  13.086  -3.475  1.00  2.390          C  
ATOM   2906  CD2 TRP A 203     -39.777  14.772  -3.893  1.00  2.390          C  
ATOM   2907  NE1 TRP A 203     -38.244  13.998  -2.473  1.00  2.390          N  
ATOM   2908  CE2 TRP A 203     -39.099  15.034  -2.705  1.00  2.390          C  
ATOM   2909  CE3 TRP A 203     -40.728  15.690  -4.357  1.00  2.390          C  
ATOM   2910  CZ2 TRP A 203     -39.333  16.173  -1.968  1.00  2.390          C  
ATOM   2911  CZ3 TRP A 203     -40.966  16.827  -3.617  1.00  2.390          C  
ATOM   2912  CH2 TRP A 203     -40.287  17.064  -2.451  1.00  2.390          C  
ATOM   2913  H   TRP A 203     -40.769  10.661  -4.478  1.00  2.110          H  
ATOM   2914  HA  TRP A 203     -41.771  13.278  -5.253  1.00  2.030          H  
ATOM   2915 1HB  TRP A 203     -39.149  11.872  -5.684  1.00  2.870          H  
ATOM   2916 2HB  TRP A 203     -39.517  13.391  -6.484  1.00  2.870          H  
ATOM   2917  HD1 TRP A 203     -37.822  12.168  -3.538  1.00  2.870          H  
ATOM   2918  HE1 TRP A 203     -37.621  13.913  -1.677  1.00  2.870          H  
ATOM   2919  HE3 TRP A 203     -41.270  15.511  -5.280  1.00  2.870          H  
ATOM   2920  HZ2 TRP A 203     -38.804  16.378  -1.038  1.00  2.870          H  
ATOM   2921  HZ3 TRP A 203     -41.709  17.532  -3.984  1.00  2.870          H  
ATOM   2922  HH2 TRP A 203     -40.498  17.971  -1.892  1.00  2.870          H  
ATOM   2923  N   ARG A 204     -41.643  10.754  -7.297  1.00  1.420          N  
ATOM   2924  CA  ARG A 204     -42.178  10.325  -8.581  1.00  1.260          C  
ATOM   2925  C   ARG A 204     -43.671  10.637  -8.533  1.00  1.180          C  
ATOM   2926  O   ARG A 204     -44.231  11.217  -9.472  1.00  1.090          O  
ATOM   2927  CB  ARG A 204     -41.958   8.842  -8.849  1.00  1.830          C  
ATOM   2928  CG  ARG A 204     -42.346   8.370 -10.292  1.00  1.830          C  
ATOM   2929  CD  ARG A 204     -42.046   6.923 -10.524  1.00  1.830          C  
ATOM   2930  NE  ARG A 204     -42.993   6.083  -9.844  1.00  1.830          N  
ATOM   2931  CZ  ARG A 204     -42.785   5.386  -8.707  1.00  1.830          C  
ATOM   2932  NH1 ARG A 204     -41.625   5.438  -8.078  1.00  1.830          N  
ATOM   2933  NH2 ARG A 204     -43.771   4.655  -8.222  1.00  1.830          N  
ATOM   2934  H   ARG A 204     -41.167  10.105  -6.659  1.00  1.700          H  
ATOM   2935  HA  ARG A 204     -41.730  10.903  -9.379  1.00  1.510          H  
ATOM   2936 1HB  ARG A 204     -40.913   8.594  -8.677  1.00  2.190          H  
ATOM   2937 2HB  ARG A 204     -42.548   8.267  -8.138  1.00  2.190          H  
ATOM   2938 1HG  ARG A 204     -43.423   8.499 -10.433  1.00  2.190          H  
ATOM   2939 2HG  ARG A 204     -41.830   8.951 -11.033  1.00  2.190          H  
ATOM   2940 1HD  ARG A 204     -42.133   6.712 -11.584  1.00  2.190          H  
ATOM   2941 2HD  ARG A 204     -41.043   6.684 -10.192  1.00  2.190          H  
ATOM   2942  HE  ARG A 204     -43.914   5.992 -10.314  1.00  2.190          H  
ATOM   2943 1HH1 ARG A 204     -40.872   5.995  -8.439  1.00  2.190          H  
ATOM   2944 2HH1 ARG A 204     -41.477   4.915  -7.192  1.00  2.190          H  
ATOM   2945 1HH2 ARG A 204     -44.658   4.630  -8.703  1.00  2.190          H  
ATOM   2946 2HH2 ARG A 204     -43.647   4.128  -7.368  1.00  2.190          H  
ATOM   2947  N   GLN A 205     -44.294  10.252  -7.403  1.00  1.250          N  
ATOM   2948  CA  GLN A 205     -45.705  10.467  -7.143  1.00  1.220          C  
ATOM   2949  C   GLN A 205     -46.090  11.952  -7.136  1.00  1.200          C  
ATOM   2950  O   GLN A 205     -47.139  12.305  -7.664  1.00  1.150          O  
ATOM   2951  CB  GLN A 205     -46.075   9.815  -5.827  1.00  1.720          C  
ATOM   2952  CG  GLN A 205     -47.518   9.833  -5.501  1.00  1.720          C  
ATOM   2953  CD  GLN A 205     -47.749   9.093  -4.241  1.00  1.720          C  
ATOM   2954  OE1 GLN A 205     -47.055   9.324  -3.248  1.00  1.720          O  
ATOM   2955  NE2 GLN A 205     -48.714   8.187  -4.253  1.00  1.720          N  
ATOM   2956  H   GLN A 205     -43.761   9.746  -6.688  1.00  1.500          H  
ATOM   2957  HA  GLN A 205     -46.268   9.970  -7.929  1.00  1.460          H  
ATOM   2958 1HB  GLN A 205     -45.724   8.783  -5.815  1.00  2.060          H  
ATOM   2959 2HB  GLN A 205     -45.568  10.336  -5.027  1.00  2.060          H  
ATOM   2960 1HG  GLN A 205     -47.851  10.864  -5.367  1.00  2.060          H  
ATOM   2961 2HG  GLN A 205     -48.079   9.354  -6.306  1.00  2.060          H  
ATOM   2962 1HE2 GLN A 205     -48.910   7.655  -3.422  1.00  2.060          H  
ATOM   2963 2HE2 GLN A 205     -49.249   8.032  -5.084  1.00  2.060          H  
ATOM   2964  N   GLN A 206     -45.280  12.841  -6.540  1.00  1.310          N  
ATOM   2965  CA  GLN A 206     -45.637  14.257  -6.602  1.00  1.350          C  
ATOM   2966  C   GLN A 206     -45.489  14.801  -8.014  1.00  1.250          C  
ATOM   2967  O   GLN A 206     -46.325  15.573  -8.490  1.00  1.230          O  
ATOM   2968  CB  GLN A 206     -44.751  15.125  -5.684  1.00  1.870          C  
ATOM   2969  CG  GLN A 206     -44.965  14.952  -4.198  1.00  1.870          C  
ATOM   2970  CD  GLN A 206     -46.342  15.315  -3.805  1.00  1.870          C  
ATOM   2971  OE1 GLN A 206     -46.847  16.409  -4.087  1.00  1.870          O  
ATOM   2972  NE2 GLN A 206     -46.984  14.372  -3.173  1.00  1.870          N  
ATOM   2973  H   GLN A 206     -44.460  12.532  -6.016  1.00  1.570          H  
ATOM   2974  HA  GLN A 206     -46.681  14.363  -6.306  1.00  1.620          H  
ATOM   2975 1HB  GLN A 206     -43.705  14.890  -5.888  1.00  2.250          H  
ATOM   2976 2HB  GLN A 206     -44.900  16.175  -5.927  1.00  2.250          H  
ATOM   2977 1HG  GLN A 206     -44.832  13.927  -3.923  1.00  2.250          H  
ATOM   2978 2HG  GLN A 206     -44.260  15.576  -3.648  1.00  2.250          H  
ATOM   2979 1HE2 GLN A 206     -47.951  14.480  -2.894  1.00  2.250          H  
ATOM   2980 2HE2 GLN A 206     -46.543  13.496  -2.988  1.00  2.250          H  
ATOM   2981  N   ALA A 207     -44.432  14.397  -8.726  1.00  1.240          N  
ATOM   2982  CA  ALA A 207     -44.216  14.910 -10.063  1.00  1.240          C  
ATOM   2983  C   ALA A 207     -45.379  14.557 -10.965  1.00  1.100          C  
ATOM   2984  O   ALA A 207     -45.908  15.419 -11.670  1.00  1.130          O  
ATOM   2985  CB  ALA A 207     -42.926  14.358 -10.638  1.00  1.740          C  
ATOM   2986  H   ALA A 207     -43.740  13.762  -8.318  1.00  1.490          H  
ATOM   2987  HA  ALA A 207     -44.147  15.996 -10.007  1.00  1.490          H  
ATOM   2988 1HB  ALA A 207     -42.757  14.757 -11.634  1.00  2.080          H  
ATOM   2989 2HB  ALA A 207     -42.098  14.638  -9.990  1.00  2.080          H  
ATOM   2990 3HB  ALA A 207     -42.990  13.269 -10.688  1.00  2.080          H  
ATOM   2991  N   GLU A 208     -45.893  13.329 -10.866  1.00  1.030          N  
ATOM   2992  CA  GLU A 208     -46.990  12.943 -11.751  1.00  1.010          C  
ATOM   2993  C   GLU A 208     -48.283  13.728 -11.532  1.00  0.880          C  
ATOM   2994  O   GLU A 208     -49.191  13.628 -12.340  1.00  0.970          O  
ATOM   2995  CB  GLU A 208     -47.283  11.438 -11.745  1.00  1.420          C  
ATOM   2996  CG  GLU A 208     -47.849  10.863 -10.477  1.00  1.420          C  
ATOM   2997  CD  GLU A 208     -48.187   9.349 -10.507  1.00  1.420          C  
ATOM   2998  OE1 GLU A 208     -47.598   8.557 -11.252  1.00  1.420          O  
ATOM   2999  OE2 GLU A 208     -49.058   9.001  -9.751  1.00  1.420          O  
ATOM   3000  H   GLU A 208     -45.455  12.633 -10.248  1.00  1.240          H  
ATOM   3001  HA  GLU A 208     -46.667  13.160 -12.772  1.00  1.210          H  
ATOM   3002 1HB  GLU A 208     -48.000  11.270 -12.528  1.00  1.710          H  
ATOM   3003 2HB  GLU A 208     -46.376  10.889 -12.003  1.00  1.710          H  
ATOM   3004 1HG  GLU A 208     -47.104  11.016  -9.737  1.00  1.710          H  
ATOM   3005 2HG  GLU A 208     -48.728  11.430 -10.179  1.00  1.710          H  
ATOM   3006  N   CYS A 209     -48.425  14.499 -10.454  1.00  0.830          N  
ATOM   3007  CA  CYS A 209     -49.672  15.226 -10.287  1.00  0.880          C  
ATOM   3008  C   CYS A 209     -49.732  16.443 -11.240  1.00  0.990          C  
ATOM   3009  O   CYS A 209     -50.799  17.037 -11.436  1.00  1.190          O  
ATOM   3010  CB  CYS A 209     -49.825  15.669  -8.828  1.00  1.210          C  
ATOM   3011  SG  CYS A 209     -49.974  14.256  -7.662  1.00  1.210          S  
ATOM   3012  H   CYS A 209     -47.663  14.630  -9.779  1.00  1.000          H  
ATOM   3013  HA  CYS A 209     -50.498  14.555 -10.524  1.00  1.060          H  
ATOM   3014 1HB  CYS A 209     -48.949  16.255  -8.537  1.00  1.450          H  
ATOM   3015 2HB  CYS A 209     -50.701  16.305  -8.724  1.00  1.450          H  
ATOM   3016  N   ARG A 210     -48.566  16.846 -11.792  1.00  1.030          N  
ATOM   3017  CA  ARG A 210     -48.467  18.003 -12.698  1.00  1.270          C  
ATOM   3018  C   ARG A 210     -47.482  17.888 -13.892  1.00  1.400          C  
ATOM   3019  O   ARG A 210     -47.731  18.467 -14.950  1.00  1.620          O  
ATOM   3020  CB  ARG A 210     -48.084  19.263 -11.909  1.00  1.680          C  
ATOM   3021  CG  ARG A 210     -49.126  19.825 -10.894  1.00  1.680          C  
ATOM   3022  CD  ARG A 210     -50.298  20.437 -11.624  1.00  1.680          C  
ATOM   3023  NE  ARG A 210     -51.310  21.041 -10.743  1.00  1.680          N  
ATOM   3024  CZ  ARG A 210     -52.402  20.416 -10.234  1.00  1.680          C  
ATOM   3025  NH1 ARG A 210     -52.636  19.137 -10.475  1.00  1.680          N  
ATOM   3026  NH2 ARG A 210     -53.258  21.113  -9.492  1.00  1.680          N  
ATOM   3027  H   ARG A 210     -47.726  16.297 -11.605  1.00  1.240          H  
ATOM   3028  HA  ARG A 210     -49.452  18.153 -13.128  1.00  1.520          H  
ATOM   3029 1HB  ARG A 210     -47.172  19.061 -11.351  1.00  2.020          H  
ATOM   3030 2HB  ARG A 210     -47.858  20.063 -12.613  1.00  2.020          H  
ATOM   3031 1HG  ARG A 210     -49.484  19.044 -10.231  1.00  2.020          H  
ATOM   3032 2HG  ARG A 210     -48.655  20.607 -10.302  1.00  2.020          H  
ATOM   3033 1HD  ARG A 210     -49.923  21.220 -12.281  1.00  2.020          H  
ATOM   3034 2HD  ARG A 210     -50.793  19.688 -12.230  1.00  2.020          H  
ATOM   3035  HE  ARG A 210     -51.196  22.022 -10.526  1.00  2.020          H  
ATOM   3036 1HH1 ARG A 210     -51.975  18.562 -11.026  1.00  2.020          H  
ATOM   3037 2HH1 ARG A 210     -53.467  18.696 -10.113  1.00  2.020          H  
ATOM   3038 1HH2 ARG A 210     -53.087  22.094  -9.310  1.00  2.020          H  
ATOM   3039 2HH2 ARG A 210     -54.083  20.673  -9.116  1.00  2.020          H  
ATOM   3040  N   GLN A 211     -46.342  17.213 -13.706  1.00  1.370          N  
ATOM   3041  CA  GLN A 211     -45.220  17.218 -14.657  1.00  1.660          C  
ATOM   3042  C   GLN A 211     -45.198  16.134 -15.746  1.00  1.900          C  
ATOM   3043  O   GLN A 211     -44.335  16.187 -16.626  1.00  2.020          O  
ATOM   3044  CB  GLN A 211     -43.920  17.044 -13.861  1.00  2.210          C  
ATOM   3045  CG  GLN A 211     -43.607  18.155 -12.881  1.00  2.210          C  
ATOM   3046  CD  GLN A 211     -42.372  17.848 -12.040  1.00  2.210          C  
ATOM   3047  OE1 GLN A 211     -41.504  17.063 -12.437  1.00  2.210          O  
ATOM   3048  NE2 GLN A 211     -42.297  18.460 -10.866  1.00  2.210          N  
ATOM   3049  H   GLN A 211     -46.193  16.711 -12.841  1.00  1.640          H  
ATOM   3050  HA  GLN A 211     -45.215  18.186 -15.153  1.00  1.990          H  
ATOM   3051 1HB  GLN A 211     -43.965  16.111 -13.309  1.00  2.650          H  
ATOM   3052 2HB  GLN A 211     -43.083  16.966 -14.555  1.00  2.650          H  
ATOM   3053 1HG  GLN A 211     -43.435  19.078 -13.431  1.00  2.650          H  
ATOM   3054 2HG  GLN A 211     -44.454  18.271 -12.205  1.00  2.650          H  
ATOM   3055 1HE2 GLN A 211     -41.513  18.297 -10.263  1.00  2.650          H  
ATOM   3056 2HE2 GLN A 211     -43.025  19.083 -10.578  1.00  2.650          H  
ATOM   3057  N   GLN A 212     -46.110  15.164 -15.683  1.00  2.140          N  
ATOM   3058  CA  GLN A 212     -46.097  13.986 -16.566  1.00  2.630          C  
ATOM   3059  C   GLN A 212     -47.297  13.069 -16.275  1.00  2.150          C  
ATOM   3060  O   GLN A 212     -47.932  13.199 -15.238  1.00  2.680          O  
ATOM   3061  CB  GLN A 212     -44.741  13.241 -16.367  1.00  3.490          C  
ATOM   3062  CG  GLN A 212     -44.523  11.921 -17.098  1.00  3.490          C  
ATOM   3063  CD  GLN A 212     -44.550  12.014 -18.591  1.00  3.490          C  
ATOM   3064  OE1 GLN A 212     -45.643  12.171 -19.162  1.00  3.490          O  
ATOM   3065  NE2 GLN A 212     -43.393  11.907 -19.232  1.00  3.490          N  
ATOM   3066  H   GLN A 212     -46.818  15.234 -14.967  1.00  2.570          H  
ATOM   3067  HA  GLN A 212     -46.173  14.324 -17.599  1.00  3.160          H  
ATOM   3068 1HB  GLN A 212     -43.919  13.867 -16.679  1.00  4.180          H  
ATOM   3069 2HB  GLN A 212     -44.604  13.039 -15.304  1.00  4.180          H  
ATOM   3070 1HG  GLN A 212     -43.533  11.564 -16.822  1.00  4.180          H  
ATOM   3071 2HG  GLN A 212     -45.242  11.204 -16.773  1.00  4.180          H  
ATOM   3072 1HE2 GLN A 212     -43.362  11.957 -20.233  1.00  4.180          H  
ATOM   3073 2HE2 GLN A 212     -42.542  11.774 -18.717  1.00  4.180          H  
ATOM   3074  N   ARG A 213     -47.610  12.158 -17.197  1.00  1.400          N  
ATOM   3075  CA  ARG A 213     -48.662  11.156 -16.995  1.00  1.170          C  
ATOM   3076  C   ARG A 213     -48.240  10.288 -15.812  1.00  1.000          C  
ATOM   3077  O   ARG A 213     -47.080  10.321 -15.423  1.00  1.360          O  
ATOM   3078  CB  ARG A 213     -48.810  10.246 -18.205  1.00  1.730          C  
ATOM   3079  CG  ARG A 213     -47.666   9.259 -18.387  1.00  1.730          C  
ATOM   3080  CD  ARG A 213     -47.744   8.496 -19.646  1.00  1.730          C  
ATOM   3081  NE  ARG A 213     -46.847   7.339 -19.591  1.00  1.730          N  
ATOM   3082  CZ  ARG A 213     -45.505   7.333 -19.757  1.00  1.730          C  
ATOM   3083  NH1 ARG A 213     -44.824   8.407 -20.026  1.00  1.730          N  
ATOM   3084  NH2 ARG A 213     -44.832   6.221 -19.623  1.00  1.730          N  
ATOM   3085  H   ARG A 213     -47.061  12.146 -18.056  1.00  1.680          H  
ATOM   3086  HA  ARG A 213     -49.605  11.650 -16.770  1.00  1.400          H  
ATOM   3087 1HB  ARG A 213     -49.728   9.672 -18.121  1.00  2.080          H  
ATOM   3088 2HB  ARG A 213     -48.879  10.843 -19.111  1.00  2.080          H  
ATOM   3089 1HG  ARG A 213     -46.725   9.790 -18.349  1.00  2.080          H  
ATOM   3090 2HG  ARG A 213     -47.693   8.527 -17.590  1.00  2.080          H  
ATOM   3091 1HD  ARG A 213     -48.766   8.131 -19.774  1.00  2.080          H  
ATOM   3092 2HD  ARG A 213     -47.467   9.122 -20.491  1.00  2.080          H  
ATOM   3093  HE  ARG A 213     -47.283   6.460 -19.351  1.00  2.080          H  
ATOM   3094 1HH1 ARG A 213     -45.283   9.299 -20.135  1.00  2.080          H  
ATOM   3095 2HH1 ARG A 213     -43.795   8.297 -20.090  1.00  2.080          H  
ATOM   3096 1HH2 ARG A 213     -45.297   5.353 -19.404  1.00  2.080          H  
ATOM   3097 2HH2 ARG A 213     -43.798   6.268 -19.714  1.00  2.080          H  
ATOM   3098  N   ALA A 214     -49.141   9.515 -15.222  1.00  1.090          N  
ATOM   3099  CA  ALA A 214     -48.709   8.685 -14.104  1.00  1.000          C  
ATOM   3100  C   ALA A 214     -47.595   7.724 -14.525  1.00  1.130          C  
ATOM   3101  O   ALA A 214     -47.707   7.049 -15.550  1.00  1.680          O  
ATOM   3102  CB  ALA A 214     -49.888   7.936 -13.529  1.00  1.440          C  
ATOM   3103  H   ALA A 214     -50.095   9.492 -15.547  1.00  1.310          H  
ATOM   3104  HA  ALA A 214     -48.302   9.328 -13.348  1.00  1.200          H  
ATOM   3105 1HB  ALA A 214     -49.557   7.356 -12.682  1.00  1.720          H  
ATOM   3106 2HB  ALA A 214     -50.625   8.622 -13.191  1.00  1.720          H  
ATOM   3107 3HB  ALA A 214     -50.309   7.298 -14.280  1.00  1.720          H  
ATOM   3108  N   ILE A 215     -46.550   7.607 -13.688  1.00  0.980          N  
ATOM   3109  CA  ILE A 215     -45.422   6.717 -14.004  1.00  1.060          C  
ATOM   3110  C   ILE A 215     -45.177   5.609 -12.945  1.00  0.980          C  
ATOM   3111  O   ILE A 215     -45.027   5.934 -11.763  1.00  0.900          O  
ATOM   3112  CB  ILE A 215     -44.099   7.532 -14.170  1.00  1.450          C  
ATOM   3113  CG1 ILE A 215     -44.238   8.647 -15.217  1.00  1.450          C  
ATOM   3114  CG2 ILE A 215     -42.950   6.625 -14.573  1.00  1.450          C  
ATOM   3115  CD1 ILE A 215     -44.515   8.206 -16.648  1.00  1.450          C  
ATOM   3116  H   ILE A 215     -46.581   8.159 -12.820  1.00  1.180          H  
ATOM   3117  HA  ILE A 215     -45.619   6.287 -14.967  1.00  1.270          H  
ATOM   3118  HB  ILE A 215     -43.855   8.020 -13.226  1.00  1.740          H  
ATOM   3119 1HG1 ILE A 215     -45.032   9.298 -14.897  1.00  1.740          H  
ATOM   3120 2HG1 ILE A 215     -43.313   9.220 -15.228  1.00  1.740          H  
ATOM   3121 1HG2 ILE A 215     -42.058   7.229 -14.680  1.00  1.740          H  
ATOM   3122 2HG2 ILE A 215     -42.793   5.883 -13.822  1.00  1.740          H  
ATOM   3123 3HG2 ILE A 215     -43.161   6.126 -15.513  1.00  1.740          H  
ATOM   3124 1HD1 ILE A 215     -44.588   9.073 -17.268  1.00  1.740          H  
ATOM   3125 2HD1 ILE A 215     -43.715   7.581 -17.035  1.00  1.740          H  
ATOM   3126 3HD1 ILE A 215     -45.449   7.663 -16.701  1.00  1.740          H  
ATOM   3127  N   PRO A 216     -45.189   4.310 -13.332  1.00  1.140          N  
ATOM   3128  CA  PRO A 216     -44.842   3.129 -12.539  1.00  1.240          C  
ATOM   3129  C   PRO A 216     -43.359   3.134 -12.183  1.00  1.170          C  
ATOM   3130  O   PRO A 216     -42.566   3.723 -12.921  1.00  1.110          O  
ATOM   3131  CB  PRO A 216     -45.131   1.958 -13.485  1.00  1.860          C  
ATOM   3132  CG  PRO A 216     -46.070   2.501 -14.514  1.00  1.860          C  
ATOM   3133  CD  PRO A 216     -45.708   3.960 -14.665  1.00  1.860          C  
ATOM   3134  HA  PRO A 216     -45.467   3.086 -11.639  1.00  1.490          H  
ATOM   3135 1HB  PRO A 216     -44.187   1.581 -13.908  1.00  2.230          H  
ATOM   3136 2HB  PRO A 216     -45.570   1.126 -12.918  1.00  2.230          H  
ATOM   3137 1HG  PRO A 216     -45.952   1.946 -15.458  1.00  2.230          H  
ATOM   3138 2HG  PRO A 216     -47.099   2.356 -14.195  1.00  2.230          H  
ATOM   3139 1HD  PRO A 216     -44.938   4.113 -15.420  1.00  2.230          H  
ATOM   3140 2HD  PRO A 216     -46.651   4.482 -14.897  1.00  2.230          H  
ATOM   3141  N   SER A 217     -42.975   2.477 -11.093  1.00  1.280          N  
ATOM   3142  CA  SER A 217     -41.556   2.324 -10.781  1.00  1.320          C  
ATOM   3143  C   SER A 217     -40.949   1.235 -11.664  1.00  1.440          C  
ATOM   3144  O   SER A 217     -41.668   0.381 -12.189  1.00  1.570          O  
ATOM   3145  CB  SER A 217     -41.350   1.956  -9.317  1.00  1.830          C  
ATOM   3146  OG  SER A 217     -41.868   0.686  -9.027  1.00  1.830          O  
ATOM   3147  H   SER A 217     -43.651   2.025 -10.492  1.00  1.540          H  
ATOM   3148  HA  SER A 217     -41.049   3.262 -10.977  1.00  1.580          H  
ATOM   3149 1HB  SER A 217     -40.279   1.971  -9.092  1.00  2.200          H  
ATOM   3150 2HB  SER A 217     -41.815   2.683  -8.681  1.00  2.200          H  
ATOM   3151  HG  SER A 217     -41.688   0.535  -8.093  1.00  2.200          H  
ATOM   3152  N   LYS A 218     -39.625   1.235 -11.795  1.00  1.430          N  
ATOM   3153  CA  LYS A 218     -38.917   0.169 -12.490  1.00  1.550          C  
ATOM   3154  C   LYS A 218     -38.245  -0.702 -11.424  1.00  1.680          C  
ATOM   3155  O   LYS A 218     -38.331  -1.932 -11.455  1.00  1.850          O  
ATOM   3156  CB  LYS A 218     -37.869   0.736 -13.452  1.00  2.120          C  
ATOM   3157  CG  LYS A 218     -37.214  -0.280 -14.347  1.00  2.120          C  
ATOM   3158  CD  LYS A 218     -36.261   0.401 -15.326  1.00  2.120          C  
ATOM   3159  CE  LYS A 218     -35.592  -0.611 -16.241  1.00  2.120          C  
ATOM   3160  NZ  LYS A 218     -34.672   0.042 -17.217  1.00  2.120          N  
ATOM   3161  H   LYS A 218     -39.086   1.996 -11.405  1.00  1.720          H  
ATOM   3162  HA  LYS A 218     -39.629  -0.444 -13.043  1.00  1.860          H  
ATOM   3163 1HB  LYS A 218     -38.296   1.506 -14.060  1.00  2.550          H  
ATOM   3164 2HB  LYS A 218     -37.073   1.205 -12.871  1.00  2.550          H  
ATOM   3165 1HG  LYS A 218     -36.692  -1.020 -13.755  1.00  2.550          H  
ATOM   3166 2HG  LYS A 218     -37.991  -0.788 -14.914  1.00  2.550          H  
ATOM   3167 1HD  LYS A 218     -36.813   1.136 -15.928  1.00  2.550          H  
ATOM   3168 2HD  LYS A 218     -35.489   0.929 -14.765  1.00  2.550          H  
ATOM   3169 1HE  LYS A 218     -35.022  -1.316 -15.634  1.00  2.550          H  
ATOM   3170 2HE  LYS A 218     -36.360  -1.157 -16.791  1.00  2.550          H  
ATOM   3171 1HZ  LYS A 218     -34.248  -0.662 -17.807  1.00  2.550          H  
ATOM   3172 2HZ  LYS A 218     -35.197   0.691 -17.792  1.00  2.550          H  
ATOM   3173 3HZ  LYS A 218     -33.951   0.541 -16.718  1.00  2.550          H  
ATOM   3174  N   HIS A 219     -37.559  -0.037 -10.489  1.00  1.650          N  
ATOM   3175  CA  HIS A 219     -36.870  -0.694  -9.377  1.00  1.810          C  
ATOM   3176  C   HIS A 219     -36.468   0.314  -8.306  1.00  1.770          C  
ATOM   3177  O   HIS A 219     -36.499   1.521  -8.542  1.00  1.640          O  
ATOM   3178  CB  HIS A 219     -35.638  -1.484  -9.856  1.00  2.470          C  
ATOM   3179  CG  HIS A 219     -34.570  -0.667 -10.520  1.00  2.470          C  
ATOM   3180  ND1 HIS A 219     -33.643   0.076  -9.815  1.00  2.470          N  
ATOM   3181  CD2 HIS A 219     -34.267  -0.507 -11.823  1.00  2.470          C  
ATOM   3182  CE1 HIS A 219     -32.833   0.666 -10.656  1.00  2.470          C  
ATOM   3183  NE2 HIS A 219     -33.185   0.321 -11.890  1.00  2.470          N  
ATOM   3184  H   HIS A 219     -37.532   0.981 -10.561  1.00  1.980          H  
ATOM   3185  HA  HIS A 219     -37.547  -1.407  -8.908  1.00  2.170          H  
ATOM   3186 1HB  HIS A 219     -35.183  -1.984  -9.001  1.00  2.960          H  
ATOM   3187 2HB  HIS A 219     -35.947  -2.260 -10.553  1.00  2.960          H  
ATOM   3188  HD1 HIS A 219     -33.463   0.062  -8.809  1.00  2.960          H  
ATOM   3189  HD2 HIS A 219     -34.696  -0.899 -12.733  1.00  2.960          H  
ATOM   3190  HE1 HIS A 219     -32.038   1.303 -10.284  1.00  2.960          H  
ATOM   3191  N   GLN A 220     -36.057  -0.175  -7.139  1.00  1.940          N  
ATOM   3192  CA  GLN A 220     -35.514   0.716  -6.113  1.00  1.990          C  
ATOM   3193  C   GLN A 220     -34.067   1.018  -6.459  1.00  1.960          C  
ATOM   3194  O   GLN A 220     -33.382   0.167  -7.037  1.00  1.990          O  
ATOM   3195  CB  GLN A 220     -35.618   0.081  -4.728  1.00  2.770          C  
ATOM   3196  CG  GLN A 220     -37.041  -0.103  -4.208  1.00  2.770          C  
ATOM   3197  CD  GLN A 220     -37.704   1.240  -3.868  1.00  2.770          C  
ATOM   3198  OE1 GLN A 220     -37.082   2.043  -3.171  1.00  2.770          O  
ATOM   3199  NE2 GLN A 220     -38.933   1.464  -4.318  1.00  2.770          N  
ATOM   3200  H   GLN A 220     -36.082  -1.172  -6.977  1.00  2.330          H  
ATOM   3201  HA  GLN A 220     -36.065   1.655  -6.117  1.00  2.390          H  
ATOM   3202 1HB  GLN A 220     -35.137  -0.896  -4.744  1.00  3.320          H  
ATOM   3203 2HB  GLN A 220     -35.073   0.697  -4.010  1.00  3.320          H  
ATOM   3204 1HG  GLN A 220     -37.640  -0.591  -4.975  1.00  3.320          H  
ATOM   3205 2HG  GLN A 220     -37.016  -0.714  -3.305  1.00  3.320          H  
ATOM   3206 1HE2 GLN A 220     -39.436   2.348  -4.079  1.00  3.320          H  
ATOM   3207 2HE2 GLN A 220     -39.403   0.781  -4.869  1.00  3.320          H  
ATOM   3208  N   GLY A 221     -33.585   2.190  -6.068  1.00  1.970          N  
ATOM   3209  CA  GLY A 221     -32.222   2.600  -6.349  1.00  2.010          C  
ATOM   3210  C   GLY A 221     -32.250   3.429  -7.631  1.00  1.840          C  
ATOM   3211  O   GLY A 221     -33.227   3.365  -8.370  1.00  1.700          O  
ATOM   3212  H   GLY A 221     -34.172   2.859  -5.559  1.00  2.360          H  
ATOM   3213 1HA  GLY A 221     -31.852   3.187  -5.511  1.00  2.410          H  
ATOM   3214 2HA  GLY A 221     -31.586   1.724  -6.468  1.00  2.410          H  
ATOM   3215  N   PRO A 222     -31.201   4.206  -7.921  1.00  1.900          N  
ATOM   3216  CA  PRO A 222     -31.077   5.090  -9.068  1.00  1.830          C  
ATOM   3217  C   PRO A 222     -30.976   4.301 -10.356  1.00  1.730          C  
ATOM   3218  O   PRO A 222     -30.479   3.176 -10.345  1.00  1.810          O  
ATOM   3219  CB  PRO A 222     -29.774   5.837  -8.776  1.00  2.750          C  
ATOM   3220  CG  PRO A 222     -28.975   4.885  -7.904  1.00  2.750          C  
ATOM   3221  CD  PRO A 222     -30.004   4.150  -7.070  1.00  2.750          C  
ATOM   3222  HA  PRO A 222     -31.941   5.763  -9.100  1.00  2.200          H  
ATOM   3223 1HB  PRO A 222     -29.265   6.069  -9.728  1.00  3.290          H  
ATOM   3224 2HB  PRO A 222     -29.990   6.796  -8.284  1.00  3.290          H  
ATOM   3225 1HG  PRO A 222     -28.385   4.203  -8.541  1.00  3.290          H  
ATOM   3226 2HG  PRO A 222     -28.255   5.449  -7.290  1.00  3.290          H  
ATOM   3227 1HD  PRO A 222     -29.677   3.112  -6.921  1.00  3.290          H  
ATOM   3228 2HD  PRO A 222     -30.162   4.677  -6.129  1.00  3.290          H  
ATOM   3229  N   CYS A 223     -31.397   4.907 -11.457  1.00  1.630          N  
ATOM   3230  CA  CYS A 223     -31.333   4.280 -12.773  1.00  1.660          C  
ATOM   3231  C   CYS A 223     -29.896   4.158 -13.265  1.00  1.830          C  
ATOM   3232  O   CYS A 223     -29.094   5.082 -13.083  1.00  2.070          O  
ATOM   3233  CB  CYS A 223     -32.113   5.101 -13.803  1.00  2.310          C  
ATOM   3234  SG  CYS A 223     -33.889   5.320 -13.462  1.00  2.310          S  
ATOM   3235  H   CYS A 223     -31.788   5.847 -11.388  1.00  1.960          H  
ATOM   3236  HA  CYS A 223     -31.756   3.278 -12.702  1.00  1.990          H  
ATOM   3237 1HB  CYS A 223     -31.666   6.086 -13.890  1.00  2.770          H  
ATOM   3238 2HB  CYS A 223     -32.019   4.626 -14.779  1.00  2.770          H  
ATOM   3239  N   ASP A 224     -29.571   3.027 -13.897  1.00  2.310          N  
ATOM   3240  CA  ASP A 224     -28.245   2.817 -14.484  1.00  2.670          C  
ATOM   3241  C   ASP A 224     -27.960   3.882 -15.526  1.00  3.130          C  
ATOM   3242  O   ASP A 224     -28.850   4.266 -16.290  1.00  3.600          O  
ATOM   3243  CB  ASP A 224     -28.147   1.454 -15.178  1.00  3.590          C  
ATOM   3244  CG  ASP A 224     -28.086   0.241 -14.248  1.00  3.590          C  
ATOM   3245  OD1 ASP A 224     -27.886   0.398 -13.069  1.00  3.590          O  
ATOM   3246  OD2 ASP A 224     -28.246  -0.842 -14.745  1.00  3.590          O  
ATOM   3247  H   ASP A 224     -30.263   2.294 -13.973  1.00  2.770          H  
ATOM   3248  HA  ASP A 224     -27.492   2.884 -13.697  1.00  3.200          H  
ATOM   3249 1HB  ASP A 224     -28.995   1.334 -15.847  1.00  4.310          H  
ATOM   3250 2HB  ASP A 224     -27.248   1.450 -15.801  1.00  4.310          H  
ATOM   3251  N   GLN A 225     -26.715   4.344 -15.572  1.00  3.640          N  
ATOM   3252  CA  GLN A 225     -26.298   5.348 -16.544  1.00  4.670          C  
ATOM   3253  C   GLN A 225     -25.413   4.704 -17.601  1.00  5.010          C  
ATOM   3254  O   GLN A 225     -24.896   3.610 -17.397  1.00  5.480          O  
ATOM   3255  CB  GLN A 225     -25.631   6.522 -15.833  1.00  6.130          C  
ATOM   3256  CG  GLN A 225     -26.542   7.176 -14.820  1.00  6.130          C  
ATOM   3257  CD  GLN A 225     -27.770   7.739 -15.485  1.00  6.130          C  
ATOM   3258  OE1 GLN A 225     -27.676   8.541 -16.422  1.00  6.130          O  
ATOM   3259  NE2 GLN A 225     -28.925   7.304 -15.020  1.00  6.130          N  
ATOM   3260  H   GLN A 225     -26.020   3.969 -14.923  1.00  4.370          H  
ATOM   3261  HA  GLN A 225     -27.185   5.725 -17.054  1.00  5.600          H  
ATOM   3262 1HB  GLN A 225     -24.741   6.175 -15.311  1.00  7.350          H  
ATOM   3263 2HB  GLN A 225     -25.337   7.281 -16.555  1.00  7.350          H  
ATOM   3264 1HG  GLN A 225     -26.867   6.434 -14.087  1.00  7.350          H  
ATOM   3265 2HG  GLN A 225     -26.011   7.985 -14.326  1.00  7.350          H  
ATOM   3266 1HE2 GLN A 225     -29.784   7.613 -15.422  1.00  7.350          H  
ATOM   3267 2HE2 GLN A 225     -28.939   6.626 -14.247  1.00  7.350          H  
ATOM   3268  N   ALA A 226     -25.173   5.374 -18.728  1.00  5.170          N  
ATOM   3269  CA  ALA A 226     -24.332   4.737 -19.748  1.00  5.880          C  
ATOM   3270  C   ALA A 226     -22.924   4.322 -19.237  1.00  6.250          C  
ATOM   3271  O   ALA A 226     -22.417   3.307 -19.707  1.00  6.460          O  
ATOM   3272  CB  ALA A 226     -24.209   5.629 -20.982  1.00  7.950          C  
ATOM   3273  H   ALA A 226     -25.603   6.277 -18.889  1.00  6.200          H  
ATOM   3274  HA  ALA A 226     -24.841   3.822 -20.057  1.00  7.060          H  
ATOM   3275 1HB  ALA A 226     -23.640   5.098 -21.748  1.00  9.540          H  
ATOM   3276 2HB  ALA A 226     -25.207   5.844 -21.362  1.00  9.540          H  
ATOM   3277 3HB  ALA A 226     -23.714   6.558 -20.772  1.00  9.540          H  
ATOM   3278  N   PRO A 227     -22.225   5.077 -18.347  1.00  6.690          N  
ATOM   3279  CA  PRO A 227     -20.942   4.711 -17.751  1.00  7.340          C  
ATOM   3280  C   PRO A 227     -20.972   3.484 -16.813  1.00  7.720          C  
ATOM   3281  O   PRO A 227     -19.911   3.016 -16.395  1.00  7.830          O  
ATOM   3282  CB  PRO A 227     -20.548   5.973 -16.970  1.00 11.010          C  
ATOM   3283  CG  PRO A 227     -21.321   7.087 -17.612  1.00 11.010          C  
ATOM   3284  CD  PRO A 227     -22.624   6.463 -17.990  1.00 11.010          C  
ATOM   3285  HA  PRO A 227     -20.227   4.532 -18.567  1.00  8.810          H  
ATOM   3286 1HB  PRO A 227     -20.804   5.842 -15.906  1.00 13.210          H  
ATOM   3287 2HB  PRO A 227     -19.459   6.119 -17.019  1.00 13.210          H  
ATOM   3288 1HG  PRO A 227     -21.435   7.926 -16.906  1.00 13.210          H  
ATOM   3289 2HG  PRO A 227     -20.770   7.477 -18.481  1.00 13.210          H  
ATOM   3290 1HD  PRO A 227     -23.231   6.456 -17.111  1.00 13.210          H  
ATOM   3291 2HD  PRO A 227     -23.055   7.024 -18.796  1.00 13.210          H  
ATOM   3292  N   SER A 228     -22.159   3.042 -16.385  1.00  8.230          N  
ATOM   3293  CA  SER A 228     -22.284   1.932 -15.451  1.00  8.920          C  
ATOM   3294  C   SER A 228     -21.792   0.619 -16.090  1.00  9.420          C  
ATOM   3295  O   SER A 228     -21.900   0.455 -17.306  1.00  9.460          O  
ATOM   3296  CB  SER A 228     -23.741   1.782 -15.012  1.00 12.210          C  
ATOM   3297  OG  SER A 228     -24.200   2.916 -14.279  1.00 12.210          O  
ATOM   3298  H   SER A 228     -23.032   3.415 -16.758  1.00  9.880          H  
ATOM   3299  HA  SER A 228     -21.698   2.188 -14.580  1.00 10.700          H  
ATOM   3300 1HB  SER A 228     -24.362   1.649 -15.897  1.00 14.650          H  
ATOM   3301 2HB  SER A 228     -23.854   0.883 -14.407  1.00 14.650          H  
ATOM   3302  HG  SER A 228     -23.874   2.796 -13.378  1.00 14.650          H  
ATOM   3303  N   PRO A 229     -21.193  -0.316 -15.322  1.00 10.010          N  
ATOM   3304  CA  PRO A 229     -20.819  -1.649 -15.767  1.00 10.730          C  
ATOM   3305  C   PRO A 229     -22.046  -2.392 -16.267  1.00 11.390          C  
ATOM   3306  O   PRO A 229     -23.123  -2.244 -15.684  1.00 11.620          O  
ATOM   3307  CB  PRO A 229     -20.274  -2.297 -14.486  1.00 16.090          C  
ATOM   3308  CG  PRO A 229     -19.809  -1.139 -13.637  1.00 16.090          C  
ATOM   3309  CD  PRO A 229     -20.782  -0.012 -13.933  1.00 16.090          C  
ATOM   3310  HA  PRO A 229     -20.051  -1.574 -16.552  1.00 12.880          H  
ATOM   3311 1HB  PRO A 229     -21.067  -2.889 -14.002  1.00 19.310          H  
ATOM   3312 2HB  PRO A 229     -19.463  -2.997 -14.737  1.00 19.310          H  
ATOM   3313 1HG  PRO A 229     -19.809  -1.426 -12.573  1.00 19.310          H  
ATOM   3314 2HG  PRO A 229     -18.773  -0.876 -13.894  1.00 19.310          H  
ATOM   3315 1HD  PRO A 229     -21.644  -0.028 -13.251  1.00 19.310          H  
ATOM   3316 2HD  PRO A 229     -20.197   0.916 -13.876  1.00 19.310          H  
ATOM   3317  N   CYS A 230     -21.874  -3.213 -17.296  1.00 11.860          N  
ATOM   3318  CA  CYS A 230     -22.960  -4.002 -17.859  1.00 12.670          C  
ATOM   3319  C   CYS A 230     -22.403  -5.054 -18.808  1.00 13.590          C  
ATOM   3320  O   CYS A 230     -21.196  -5.080 -19.049  1.00 14.090          O  
ATOM   3321  OXT CYS A 230     -23.179  -5.673 -19.535  1.00 19.000          O  
ATOM   3322  CB  CYS A 230     -23.948  -3.111 -18.618  1.00 16.620          C  
ATOM   3323  SG  CYS A 230     -25.371  -3.998 -19.272  1.00 16.620          S  
ATOM   3324  H   CYS A 230     -20.957  -3.286 -17.720  1.00 14.230          H  
ATOM   3325  HA  CYS A 230     -23.488  -4.501 -17.047  1.00 15.200          H  
ATOM   3326 1HB  CYS A 230     -24.314  -2.317 -17.965  1.00 19.940          H  
ATOM   3327 2HB  CYS A 230     -23.434  -2.636 -19.452  1.00 19.940          H  
ATOM   3328  HG  CYS A 230     -24.636  -5.007 -19.775  1.00 19.940          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 -1037.96 108.139 826.855 -62.9128 16.5246 50.4244 370.83 -424.535 -1.88385 -13.0151 -349.39 -72.5433 -70.7353 -54.3073 -45.1815 -21.5773 -11.8586 12.8055 13.6379 115.98 147.599 -50.8568 34.2036 1.23781 20.7514 161.066 -336.707
ARG:NtermProteinFull_1 -0.61336 0.01862 0.40624 -0.5754 0.14361 0.42145 0.14662 -0.19037 -0 -0 -0.43467 0.98445 0 0 0 0 0 -0.00903 0.00453 2.2635 0 0 0 -1.2888 0 0.04077 1.31814
GLY_2 -1.96026 0.44027 2.19146 -0.00038 0 0 1.24763 -1.03531 -0 -0 -0.99332 -0.1586 0 0 0 0 0 -0.12789 0 0 0 -1.11683 0 0.83697 0.15184 0.55825 0.03384
PRO_3 -2.1901 0.4866 2.17452 -0.07281 0 0.04469 1.33644 -1.01667 -0.01023 -0.068 -1.13705 0.61178 0 0 0 0 0 -0.17683 0.00341 0.39102 0 -0.63178 0 -2.4119 0.06424 0.61705 -1.98562
CYS_4 -2.36028 0.33241 1.89865 -0.08571 0.0001 0.03985 0.8949 -0.97239 -0 -0 0.2705 -0.09049 0 0 0 0 0 -0.11559 0.0305 0.53514 0 0.3839 0 3.6196 -0.18521 0.19379 4.38966
GLY_5 -1.64305 0.30401 1.98053 -6e-05 0 0 0.81421 -0.96401 -0 -0 -1.35027 -0.3794 0 0 0 0 0 -0.1235 0 0 0 0.36224 0 0.83697 -0.09862 0.16989 -0.09107
SER_6 -2.30611 0.10751 3.12062 -0.03657 0 0.06378 1.39455 -1.40548 -0.01023 -0.068 -1.43698 -0.2078 0 0 0 0 0 -0.0208 0.00779 0.17518 0 -0.44693 1.78781 -0.77834 -0.28078 0.14794 -0.19283
ARG_7 -1.7692 0.07352 1.71894 -1.02204 0.26658 0.55568 0.32104 -0.70529 -0.0081 -0.09551 0.18832 0.27781 0 0 0 0 0 0.05639 0.03645 2.23933 0 -0.0533 0 -1.2888 -0.31172 0.18769 0.6678
ASP_8 -3.82564 0.65625 4.37342 -0.10654 0.01338 0.29083 1.88262 -1.88738 -0.0081 -0.09551 -3.38099 -0.33993 0 0 0 -1.05741 0 -0.04142 0.05595 0 2.00493 0.02744 0 -2.3716 -0.15304 0.87659 -3.08615
PRO_9 -2.5607 0.59321 1.57038 -0.06808 0 0.04273 0.78071 -0.76484 -0 -0 0.43236 0.5731 0 0 0 0 0 -0.21556 0.12961 0.20609 0 -0.78468 0 -2.4119 0.08771 1.09208 -1.29778
CYS:disulfide_10 -5.07439 0.45268 3.03954 -0.07769 0.00653 0.06473 1.36574 -1.80776 -0 -0 -1.00623 -0.51402 0 0 0 0 -0.5869 -0.06132 0.01129 0.69546 0 0.19669 0 3.6196 0.07234 0.54711 0.94341
SER_11 -3.04292 0.46882 3.53477 -0.0303 0 0.05088 1.52794 -1.68357 -0 -0 -0.54491 -0.90041 0 0 0 0 0 -0.10403 0.00232 0.60387 0 0.12673 0.6022 -0.77834 -0.3006 0.2883 -0.17925
ASN_12 -1.61291 0.11035 1.92218 -0.19235 0.03643 0.32078 0.56245 -0.95546 -0.01226 -0.09536 -0.17086 -0.93036 0 0 0 0 0 0.06143 0.01576 0 1.66875 -0.72259 0 -0.93687 -0.31583 0.27718 -0.96954
VAL_13 -3.40281 0.32295 2.32773 -0.27697 0.14452 0.05649 1.09223 -1.49957 -0 -0 -0.62083 0.03957 0 0 0 0 0 -0.08377 0.04167 0.07537 0 -0.45227 0 1.9342 -0.43726 0.24274 -0.49602
THR_14 -1.59311 0.08626 1.06631 -0.17683 0.08828 0.06387 0.11523 -0.69299 -0.01226 -0.09536 -0.01096 -0.16648 0 0 0 0 0 -0.03614 0.00123 0.06709 0 0.02061 2.32604 -1.0874 -0.2656 0.14158 -0.16061
CYS:disulfide_15 -3.94842 0.30684 1.98507 -0.03933 0 0.01548 0.11626 -1.1716 -0 -0 -0.55391 -0.20546 0 0 0 0 -0.03077 0.16348 0.0755 0.19898 0 -0.03282 0 3.6196 -0.00768 0.13538 0.6266
SER_16 -1.90646 0.0849 2.64456 -0.02677 0.00019 0.0234 1.06407 -1.20272 -0 -0 -1.46697 -0.05508 0 0 0 0 0 -0.02086 0.00011 0.44621 0 0.18305 0.60001 -0.77834 -0.09269 0.25605 -0.24733
PHE_17 -1.8902 0.44499 1.24537 -0.74277 0.05265 0.03946 0.39499 -0.80144 -0 -0 0.59358 -0.34636 0 0 0 0 0 0.02011 0.0094 0 2.13084 0.13685 0 1.0402 -0.37356 0.75539 2.70949
GLY_18 -2.46322 0.45894 1.71961 -8e-05 0 0 0.3911 -0.9872 -0 -0 0.40412 -0.34599 0 0 0 0 0 -0.02254 0 0 0 0.48883 0 0.83697 0.0353 0.86815 1.38398
SER_19 -5.1091 0.54783 4.12329 -0.02217 0 0.01893 1.65885 -1.93891 -0 -0 -2.22966 -0.03723 0 0 0 0 0 0.02036 0.01039 0.97496 0 -0.29477 0.60011 -0.77834 0.01706 0.39809 -2.04032
THR_20 -4.07522 0.16701 3.66517 -0.22273 0.20432 0.09474 2.17366 -1.96352 -0.00014 -0.0006 -1.62071 -1.39652 0 0 0 0 0 -0.00151 0.00353 0.31953 0 0.08668 2.27515 -1.0874 -0.26867 0.21442 -1.43283
CYS:disulfide_21 -4.10367 0.45371 1.79016 -0.06783 0.00032 0.0522 0.52288 -1.24114 -0 -0 -0.15494 -0.37713 0 0 0 0 -0.5869 -0.02811 0.0009 0.51711 0 0.0173 0 3.6196 -0.22758 0.63325 0.82012
ALA_22 -3.70379 0.35002 3.02319 -0.01842 0 0 1.92474 -1.81021 -0.01526 -0.15581 -0.71838 -0.45125 0 0 0 0 0 0.0006 0 0 0 -0.47154 0 1.8394 -0.2374 0.70886 0.26475
ARG_23 -5.8144 0.50644 4.94294 -0.77085 0.24328 0.42423 1.55997 -2.47002 -0 -0 -3.56644 0.3297 0 0 -0.433 -1.05741 0 -0.0369 0.29707 3.49559 0 -0.07335 0 -1.2888 -0.09515 0.54218 -3.26492
SER_24 -4.89276 0.35223 5.47311 -0.0321 0 0.05659 3.24091 -2.7616 -0 -0 -2.98392 -0.80149 0 0 -0.68289 0 0 -0.06445 0.08613 0.60222 0 0.13627 0.7237 -0.77834 -0.31518 0.49485 -2.14672
ALA_25 -1.85075 0.08123 1.90505 -0.02278 0 0 0.51947 -1.06839 -0 -0 0.49041 -0.36562 0 0 0 0 0 -0.06574 0 0 0 -0.38924 0 1.8394 -0.4611 0.26314 0.87508
ASP_26 -1.87862 0.15548 2.2533 -0.11093 0.00122 0.33733 0.32449 -1.12014 -0 -0 0.22869 -0.38184 0 0 0 0 0 -0.04747 0.02208 0 1.95785 -0.20321 0 -2.3716 -0.31447 0.1269 -1.02094
GLY_27 -2.50903 0.32782 2.52505 -5e-05 0 0 1.03702 -1.33118 -0 -0 0.29899 -0.3635 0 0 -0.68289 0 0 -0.0809 0 0 0 0.85509 0 0.83697 0.36298 0.23053 1.50689
LEU_28 -4.14374 0.25829 3.80363 -0.5255 0.25108 0.15703 1.78399 -2.0056 -0 -0 -2.37369 -0.04188 0 0 -0.433 0 0 -0.01528 0.16896 0.16934 0 0.56305 0 0.18072 0.67814 0.47281 -1.05164
THR_29 -3.75584 0.43367 4.04044 -0.11219 0.06303 0.08006 1.67218 -2.00319 -0.01534 -0.13719 -1.38709 -0.72539 0 0 0 0 0 0.24175 0.00122 0.10949 0 -0.37101 2.27142 -1.0874 0.20517 0.3915 -0.08472
ALA_30 -4.57295 0.45513 1.32701 -0.02773 0.0025 0 0.41261 -1.24887 -0 -0 -0.58988 -0.32032 0 0 0 0 0 0.03221 0 0 0 0.44481 0 1.8394 0.03799 0.29989 -1.9082
SER_31 -3.94274 0.24859 4.15146 -0.02425 0 0.05809 2.15628 -2.06319 -0.03075 -0.2936 -0.96586 -0.44636 0 0 0 0 0 2e-05 0.00488 0.03309 0 -0.55582 0.69959 -0.77834 -0.04023 0.34861 -1.44052
CYS:disulfide_32 -4.28212 0.43428 1.85043 -0.06688 0.00244 0.04889 0.12128 -1.24348 -0 -0 0.02643 -0.41052 0 0 0 0 -0.03077 0.00468 0.05012 0.33198 0 0.09638 0 3.6196 -0.20844 0.33762 0.68192
LEU_33 -6.38938 0.5155 4.2661 -0.47023 0.11777 0.09467 2.46823 -2.63197 -0 -0 -2.00602 0.16374 0 0 0 0 0 -0.0002 0.43567 0.57697 0 -0.32781 0 0.18072 -0.18588 0.54052 -2.65161
CYS:disulfide_34 -3.25144 0.57605 1.95844 -0.04777 0.00012 0.01831 0.81901 -1.04559 -0.00181 -0.02491 -0.91312 -0.26841 0 0 0 0 -0.49631 -0.01271 0.21638 0.508 0 0.05223 0 3.6196 -0.45518 1.11775 2.36863
PRO_35 -3.36687 0.60293 2.25745 -0.18581 0.1084 0.13199 0.63456 -0.91733 -0 -0 0.01596 0.03454 0 0 0 0 0 0.00423 0.05335 0.18039 0 -0.87854 0 -2.4119 0.00507 0.95588 -2.77571
ALA_36 -4.02226 0.60499 1.20692 -0.02589 0.00063 0 1.2484 -1.25816 -0.00955 -0.09654 -2.80161 -0.33527 0 0 0 0 0 -0.06286 0 0 0 0.24156 0 1.8394 0.20316 0.47154 -2.79553
THR_37 -3.80179 0.31528 3.0965 -0.17922 0.07855 0.13543 1.39459 -1.70508 -0 -0 -0.04257 -1.97443 0 0 0 0 0 0.09232 0.0871 0.3009 0 0.70763 2.29248 -1.0874 0.92866 0.53194 1.17089
CYS_38 -4.50922 0.73685 2.85656 -0.05808 0.00011 0.01762 1.66419 -1.64594 -0.0228 -0.15497 -2.33673 0.12033 0 0 0 0 0 -0.04801 0.09798 0.58828 0 0.26038 0 3.6196 0.84794 0.45957 2.49364
ARG_39 -2.65442 0.32528 2.42511 -0.72043 0.12558 0.48764 0.55087 -1.1708 -0.00774 -0.07162 0.45748 0.37082 0 0 0 0 0 -0.08392 0.16093 1.84405 0 -0.12214 0 -1.2888 -0.44934 0.27542 0.45396
GLY_40 -1.7398 0.2468 2.19746 -7e-05 0 0 0.95517 -1.0364 -0 -0 -0.55269 -0.36767 0 0 0 0 0 -0.0849 0 0 0 0.52994 0 0.83697 -0.10412 0.1893 1.06998
ALA_41 -3.11624 0.44514 2.23742 -0.02374 0 0 1.16891 -1.47216 -0.0228 -0.15497 -0.72657 -0.19287 0 0 0 0 0 0.0862 0 0 0 -0.08296 0 1.8394 -0.21932 0.66918 0.43464
PRO_42 -4.00217 0.67554 3.55337 -0.20353 0.00491 0.14428 1.69508 -1.37866 -0 -0 -0.47904 0.07302 0 0 0 0 0 0.00487 0.00681 0.35772 0 -0.87424 0 -2.4119 -0.4685 0.74366 -2.55878
GLU_43 -1.04645 0.02649 1.1363 -0.56346 0.26048 1.53485 0.16715 -0.4871 -0 -0 -0.53551 -3.08596 0 0 0 0 0 -0.15802 0.00275 0 2.86248 -0.19594 0 -2.7348 0.30883 0.53099 -1.9769
GLY_44 -2.41777 0.38054 2.86969 -0.00088 0 0 1.35 -1.42113 -0.02771 -0.11531 -0.82242 -0.28569 0 0 0 0 0 -0.01507 0 0 0 -1.39233 0 0.83697 0.9714 0.75326 0.66356
THR_45 -5.44144 0.72193 2.73238 -0.15306 0.06895 0.05515 1.41338 -2.00526 -0 -0 -2.21961 -0.37419 0 0 0 0 0 -0.02223 0.063 0.10729 0 0.13239 2.31855 -1.0874 0.79598 0.79225 -2.10192
VAL_46 -9.02139 0.83697 4.27927 -0.30889 0.20339 0.06686 3.15275 -3.18497 -0.00682 -0.0245 -2.66763 -0.54225 0 0 0 0 0 -0.01621 0.03408 0.17793 0 -0.37868 0 1.9342 -0.01182 0.62543 -4.85227
CYS:disulfide_47 -6.87418 0.42677 5.13083 -0.06508 0.00145 0.04761 3.38668 -2.64506 -0 -0 -3.6876 -0.44656 0 0 0 0 -0.65913 -0.03196 0.00593 0.44625 0 0.107 0 3.6196 0.02843 0.29449 -0.91456
GLY_48 -4.49885 0.40539 3.92246 -0.00024 0 0 2.08463 -2.19997 -0.02281 -0.15899 -1.9357 -0.19346 0 0 0 0 0 -0.12184 0 0 0 -0.52804 0 0.83697 0.34233 0.49744 -1.57068
SER_49 -4.3436 0.40964 5.20808 -0.03013 0.00078 0.04896 2.87137 -2.2127 -0 -0 -1.31695 -1.05286 0 0 -1.2866 0 0 -0.04493 0.04493 0.16782 0 -0.24233 0.82284 -0.77834 -0.2843 0.66422 -1.3541
ASP_50 -3.92954 0.31751 5.84889 -0.23722 0.17268 0.79482 2.56423 -2.66775 -0.00776 -0.04702 -3.08907 -3.62512 0 0 -0.57604 -0.64537 0 -0.0548 0.53484 0 2.52352 -0.29825 0 -2.3716 -0.72358 0.55164 -4.96499
GLY_51 -3.55159 0.21325 3.69602 -5e-05 0 0 2.1535 -1.84745 -0 -0 -2.62388 -0.41166 0 0 -1.03717 0 0 -0.18136 0 0 0 -1.38803 0 0.83697 -0.90476 0.44165 -4.60456
ALA_52 -4.49607 0.36219 4.07435 -0.02403 0 0 1.88853 -2.40837 -0.00776 -0.04702 -1.97108 -0.24412 0 0 -0.57604 0 0 0.03804 0 0 0 0.03456 0 1.8394 -0.61839 0.27079 -1.88502
ASP_53 -3.71484 0.0892 4.19418 -0.11015 0.00561 0.32243 1.69448 -1.92209 -0.02464 -0.15301 -3.86619 -0.29363 0 0 -0.64041 -0.22594 0 -0.06053 9e-05 0 3.18391 -0.46481 0 -2.3716 -0.19389 0.45854 -4.0933
TYR_54 -10.5001 1.73858 5.34567 -0.66828 0.06118 0.33241 4.00252 -3.44956 -4e-05 -0.00128 -3.48085 -0.13572 0 0 0 -0.64537 0 0.00713 0.01554 0 1.93439 -0.33955 0.11743 1.2797 0.08798 1.38988 -2.90833
PRO_55 -3.61488 0.46702 1.9428 -0.07302 0 0.04495 0.44217 -0.89679 -0 -0 -0.01049 0.5825 0 0 0 0 0 -0.13426 0.02127 0.40176 0 -0.62295 0 -2.4119 0.08796 1.27092 -2.50294
GLY_56 -5.06546 0.63301 4.48833 -0.00186 0 0 2.0173 -2.48891 -0 -0 -1.44172 -0.37508 0 0 0 0 0 -0.13256 0 0 0 -1.35696 0 0.83697 0.14963 0.2436 -2.49372
GLU_57 -7.13641 0.74194 6.58491 -0.3658 0.09556 0.45711 2.51494 -2.92229 -0.02771 -0.11531 -2.876 -0.67885 0 0 0 0 0 -0.07412 0.10093 0 3.65903 -0.33117 0 -2.7348 -0.08774 0.25738 -2.93838
CYS_58 -6.23538 0.65273 4.19743 -0.07876 9e-05 0.03443 1.32416 -2.16408 -3e-05 -0.0001 -1.30808 0.05467 0 0 0 0 0 0.00446 0.09111 0.51628 0 0.28312 0 3.6196 -0.51055 0.57852 1.05962
GLN_59 -7.41318 0.5385 6.38019 -0.65123 0.30079 1.0842 2.18891 -3.01968 -0.02199 -0.16199 -1.54333 -1.97803 0 0 0 0 0 0.08505 0.02031 0 4.26097 -0.07947 0 -0.18838 -0.19876 0.52609 0.12898
LEU_60 -9.81699 0.81924 4.11974 -0.639 0.46218 0.24865 2.52578 -3.23995 -0.022 -0.16316 -1.6266 -0.15575 0 0 0 0 0 -0.01053 0.0675 1.17365 0 -0.19073 0 0.18072 0.01494 0.37668 -5.87565
LEU_61 -7.53877 0.53834 4.79452 -0.49675 0.22147 0.11786 2.65619 -3.01624 -0 -0 -2.39849 0.2632 0 0 0 0 0 0.01281 0.03634 0.42304 0 -0.25612 0 0.18072 -0.08078 0.43818 -4.10447
ARG_62 -6.34054 0.32049 5.66394 -0.43244 0.05364 0.21589 2.76418 -2.80356 -0 -0 -2.14403 0.28444 0 0 0 0 0 0.11285 0.12742 2.06543 0 -0.08786 0 -1.2888 -0.32898 0.40289 -1.41504
ARG_63 -7.30517 0.5745 7.26949 -0.55755 0.07806 0.32878 3.51035 -3.45065 -0 -0 -2.20521 0.2907 0 0 0 -0.81434 0 -0.01527 0.03619 2.52261 0 -0.02679 0 -1.2888 -0.2974 0.32013 -1.03036
ALA_64 -5.71871 0.49573 4.49325 -0.02124 0 0 2.60703 -2.95821 -0 -0 -2.46666 -0.34947 0 0 0 0 0 0.08368 0 0 0 -0.25673 0 1.8394 -0.31401 0.23186 -2.33407
CYS:disulfide_65 -3.91766 0.4201 3.73744 -0.06345 0.00403 0.06861 2.0767 -1.87271 -0 -0 -2.38082 -0.38269 0 0 0 0 -0.49631 -0.02782 0.24453 0.83783 0 0.25943 0 3.6196 0.06215 0.28428 2.47325
ALA_66 -3.25559 0.14129 3.15062 -0.03097 0.01417 0 1.51675 -1.76511 -0 -0 -0.89295 -0.49458 0 0 0 0 0 0.03437 0 0 0 -0.11147 0 1.8394 0.52628 0.50772 1.17991
ARG_67 -2.28204 0.31392 2.82133 -0.47071 0.09903 0.30215 0.98669 -1.28856 -0 -0 -1.78786 -0.16722 0 0 0 0 0 -0.10761 0.02052 1.73109 0 -0.14305 0 -1.2888 0.10915 0.61 -0.54198
GLN_68 -6.61166 0.81946 6.7625 -0.29656 0.04581 0.28725 3.44613 -3.23233 -0 -0 -3.32651 -0.9262 0 0 0 -0.81434 0 0.30381 0.02264 0 2.90396 0.03826 0 -0.18838 0.76051 0.53862 0.53298
GLU_69 -3.01664 0.11567 3.62151 -0.45002 0.16847 1.3865 1.17049 -1.7613 -0.01429 -0.09791 -0.3166 -3.05848 0 0 0 0 0 -0.14326 0.02836 0 3.61176 -0.25485 0 -2.7348 0.69844 0.49625 -0.55068
ASN_70 -2.86781 0.33513 2.32442 -0.19489 0.04543 0.31207 0.91725 -1.3633 -0.01429 -0.09791 -1.38013 -0.44462 0 0 -0.62188 0 0 0.06054 0.00504 0 1.93861 -0.37198 0 -0.93687 -0.56601 0.29063 -2.63057
VAL_71 -6.6028 0.54671 2.25075 -0.28473 0.15644 0.06453 1.95024 -2.15159 -0 -0 -0.55254 -0.1667 0 0 0 0 0 -0.06667 0.01879 0.06632 0 -0.33545 0 1.9342 -0.51967 0.24754 -3.44462
PHE_72 -6.24602 0.67048 4.17204 -0.60486 0.02812 0.33941 2.67006 -2.56422 -0 -0 -1.65 0.22513 0 0 -0.66473 0 0 0.06763 0.12638 0 2.0655 -0.32768 0 1.0402 -0.29999 0.30263 -0.64994
LYS_73 -5.8428 0.46219 5.84163 -0.43227 0.10031 0.21719 1.77248 -2.30868 -0 -0 -4.02596 0.18811 0 0 0 -0.44223 0 -0.00072 0.41685 1.83827 0 0.02647 0 -1.5107 -0.24616 0.41412 -3.53192
LYS_74 -7.05655 0.52426 4.88219 -0.48174 0.15644 0.30093 2.00892 -2.12224 -0.03201 -0.15838 -1.18539 -0.00377 0 0 0 0 0 -0.01187 0.16399 1.71016 0 -0.1582 0 -1.5107 0.21103 0.45635 -2.30657
PHE_75 -9.19559 0.93391 3.87766 -0.56829 0.05415 0.34329 2.2103 -2.44895 -0.04609 -0.23068 -2.67221 0.08988 0 0 0 0 0 0.16975 0.56598 0 2.01954 -0.3255 0 1.0402 0.16835 0.88215 -3.13215
ASP_76 -3.34272 0.28813 4.18303 -0.09261 0.00201 0.26575 1.82066 -1.76836 -0.02068 -0.14376 -3.93577 -0.29595 0 0 0 -0.44223 0 0.02015 0.00718 0 2.53578 -0.27571 0 -2.3716 -0.27014 1.08434 -2.75252
GLY_77 -3.43161 0.55465 4.01003 -0.00033 0 0 1.51385 -2.05771 -0.01416 -0.07406 -1.58824 -0.16593 0 0 0 0 0 0.16837 0 0 0 -1.48943 0 0.83697 -0.28728 0.87748 -1.1474
PRO_78 -3.37427 0.31007 2.18808 -0.21494 0.01334 0.15791 0.4772 -1.07473 -0.00689 -0.03198 -0.33683 -0.00521 0 0 0 0 0 0.00342 0.00749 0.4044 0 -0.95347 0 -2.4119 -0.28725 1.04709 -4.08847
CYS:disulfide_79 -5.96486 0.70858 3.99537 -0.04469 0.00096 0.01614 1.21306 -1.84357 -0.05961 -0.29916 -1.2869 -0.31216 0 0 -0.64041 0 -0.65913 0.1535 0.03157 0.66904 0 -0.02432 0 3.6196 -0.34868 0.96896 -0.10672
ASP_80 -3.37194 0.68453 4.08374 -0.10423 0.02049 0.32616 1.39097 -1.77517 -0 -0 -1.36779 -0.33608 0 0 -0.47725 0 0 1.60294 0.00287 0 2.71829 0.23068 0 -2.3716 5.49896 1.58997 8.34555
PRO_81 -4.41877 0.73805 2.02058 -0.2211 0.0627 0.16584 1.17255 -0.98429 -0 -0 -1.08405 -0.20614 0 0 0 0 0 0.1796 0.01067 0.21267 0 -0.40154 0 -2.4119 5.77645 2.14338 2.75471
CYS:disulfide_82 -6.07647 1.24696 3.05304 -0.0387 0 0.01702 1.27281 -1.95509 -0 -0 -1.83368 -0.36939 0 0 0 0 -0.50803 0.32081 0.04832 0.23517 0 0.1859 0 3.6196 5.6237 2.08201 6.92397
GLN_83 -1.90711 0.30336 2.20431 -0.67802 0.11303 0.69509 1.32917 -1.07503 -0 -0 -0.84561 -0.60304 0 0 0 0 0 -0.03476 0.03836 0 2.45348 0.11045 0 -0.18838 6.07274 0.81877 8.80681
GLY_84 -1.05036 0.07659 1.58811 -6e-05 0 0 0.5649 -0.77495 -0 -0 -0.22936 -0.39278 0 0 0 0 0 -0.16911 0 0 0 -1.5019 0 0.83697 0.39802 0.21244 -0.44149
ALA_85 -4.23692 1.5688 2.01365 -0.02181 0 0 1.04444 -1.61868 -0 -0 -1.27699 -0.11288 0 0 0 0 0 0.05639 0 0 0 -0.00473 0 1.8394 -0.15057 0.49068 -0.40921
LEU_86 -1.9895 0.14205 1.92346 -0.52326 0.27456 0.1654 0.63061 -0.92179 -0.01386 -0.11354 -1.57291 0.03942 0 0 -0.47725 0 0 0.1969 0.0067 0.58627 0 -0.06943 0 0.18072 1.13583 1.73841 1.33877
PRO_87 -3.98476 0.83907 1.79232 -0.20609 0.01332 0.15109 0.31327 -0.74382 -0 -0 -0.62307 0.05578 0 0 0 0 0 0.15128 0.00111 0.3568 0 -0.86993 0 -2.4119 1.06667 1.57146 -2.52739
ASP_88 -4.74816 0.92256 5.82411 -0.16483 0.00714 0.5031 2.17538 -2.21595 -0 -0 -2.44901 -0.91437 0 0 -0.98032 0 0 -0.06697 0.00758 0 3.05968 -0.00229 0 -2.3716 -0.22716 0.99171 -0.64941
PRO_89 -1.86912 0.54427 1.91231 -0.06856 0 0.0429 0.57859 -0.71691 -0 -0 0.05185 0.57206 0 0 0 0 0 -0.19527 0.10471 0.21174 0 -0.9141 0 -2.4119 0.20509 1.24145 -0.71088
SER_90 -2.51788 0.33192 3.40337 -0.03095 0.02397 0.02983 1.45853 -1.47354 -0 -0 -2.50263 0.21601 0 0 -1.41689 0 0 0.19194 0.0009 0.43739 0 0.03262 0.60013 -0.77834 1.05998 0.69004 -0.24359
ARG_91 -7.64527 0.71985 6.25382 -0.90079 0.19671 0.65369 1.55634 -2.58224 -0 -0 -1.72995 -0.08724 0 0 -0.43657 0 0 -0.01854 0.02174 1.71149 0 -0.2279 0 -1.2888 0.67918 0.49931 -2.62517
SER_92 -3.62878 0.18432 4.71544 -0.02715 0 0.06487 2.83781 -2.05691 -0.00533 -0.01836 -3.52662 -0.54738 0 0 -0.49995 0 0 -0.0198 0.02905 0.23366 0 -0.36658 0.72246 -0.77834 -0.23523 0.51055 -2.41226
CYS:disulfide_93 -4.915 0.92666 1.92443 -0.0621 0.00256 0.04497 0.6261 -1.2864 -0.00882 -0.07173 -0.22699 -0.47649 0 0 0 0 -0.50803 -0.05336 0.13068 0.3654 0 0.04067 0 3.6196 0.23348 0.79672 1.10235
ARG_94 -7.89737 0.88111 6.7083 -0.60038 0.04966 0.35431 3.32554 -3.21618 -0.00533 -0.01836 -4.29104 0.62061 0 0 0 -1.086 0 0.02478 0.29349 2.20286 0 0.00601 0 -1.2888 0.36454 0.47757 -3.09468
VAL_95 -6.01215 0.57766 2.14871 -0.27843 0.18289 0.05933 0.94107 -1.7482 -0.02197 -0.1349 -0.82931 -0.185 0 0 0 0 0 -0.05004 2e-05 0.15201 0 -0.54769 0 1.9342 -0.2422 0.58309 -3.4709
ASN_96 -6.68902 0.9846 7.1833 -0.31274 0.08913 0.51774 3.72695 -3.34057 -0.02037 -0.13845 -4.92611 -0.567 0 0 -0.91338 0 0 0.23342 0.04765 0 2.24592 -0.20387 0 -0.93687 -0.32121 1.03749 -2.30338
PRO_97 -4.48199 0.81416 2.81662 -0.08709 0.00011 0.05407 1.25044 -1.12883 -0 -0 -0.33451 0.68086 0 0 -0.48698 0 0 -0.11844 0.00525 0.64024 0 -0.52812 0 -2.4119 -0.30026 1.39543 -2.22093
ARG_98 -3.33207 0.42464 3.30706 -0.97409 0.2456 0.78045 1.49102 -1.55695 -0.02878 -0.28983 -1.19445 -0.26245 0 0 -1.40035 0 0 0.23002 0.04065 2.83683 0 -0.20156 0 -1.2888 0.19999 0.88247 -0.09061
THR_99 -4.31531 0.72217 4.31713 -0.10617 0.03819 0.06621 1.49363 -1.92781 -0.00922 -0.09036 -0.70865 -1.15622 0 0 -0.19393 0 0 0.03869 0.10899 0.16123 0 -0.50008 2.28567 -1.0874 0.90014 0.84169 0.87859
ARG_100 -5.00853 0.47586 3.96402 -1.15305 0.31485 0.72377 1.54915 -1.99566 -0.01623 -0.11267 -1.30302 0.084 0 0 0 0 0 -0.09714 0.11912 2.42502 0 -0.1139 0 -1.2888 0.40031 0.73957 -0.29333
ARG_101 -7.83928 0.89676 8.48643 -0.82035 0.23423 0.39838 3.72771 -3.60277 -0.08425 -0.45217 -4.63607 0.24816 0 0 -1.2311 -0.22594 0 0.63605 0.25335 2.57786 0 -0.07412 0 -1.2888 0.07184 1.60556 -1.1185
PRO_102 -6.92358 1.18776 1.81483 -0.22777 0.03974 0.16505 0.51928 -0.86148 -0.01599 -0.13449 -0.64129 -0.17996 0 0 0 0 0 0.14793 0.21833 0.29801 0 -0.70597 0 -2.4119 0.08236 1.84008 -5.78904
GLU_103 -6.36976 0.35446 6.57214 -0.22807 0.04818 0.39197 3.76285 -2.93587 -0.00019 -0.00066 -4.33351 -0.557 0 0 0 -1.086 0 0.00412 0.0368 0 3.39593 0.00824 0 -2.7348 -0.03852 0.60744 -3.10224
MET_104 -7.68568 0.83229 3.9077 -0.53745 0.16151 0.13174 1.70379 -1.66939 -0 -0 -0.96982 0.01264 0 0 0 0 0 0.11046 0.07102 1.65689 0 0.21995 0 0.60916 0.42934 0.39755 -0.6183
LEU_105 -6.2293 0.36369 4.73019 -0.4772 0.20082 0.09346 2.00435 -2.45805 -0 -0 -2.62436 0.07421 0 0 0 0 0 0.17979 0.08935 0.65748 0 -0.05986 0 0.18072 0.30319 0.62723 -2.34428
LEU_106 -3.4239 0.21233 2.19743 -0.59658 0.21134 0.16539 0.53118 -1.13955 -0 -0 0.04507 0.19501 0 0 0 0 0 -0.08866 0.07582 0.61804 0 -0.2819 0 0.18072 -0.03632 0.56331 -0.57128
ARG_107 -5.05673 0.59039 3.76946 -0.8147 0.18935 0.57819 1.20237 -1.75505 -0.01615 -0.06897 -0.8136 0.44794 0 0 -0.59037 0 0 0.5648 0.1713 2.43842 0 -0.08916 0 -1.2888 -0.19927 1.08506 0.34446
PRO_108 -4.08546 0.48927 2.97987 -0.13104 0.00057 0.09692 0.8955 -1.11833 -0.00098 -0.01886 -0.91555 0.21305 0 0 -0.59037 0 0 -0.05962 0.03578 0.19145 0 -1.09396 0 -2.4119 -0.62586 1.12221 -5.02731
GLU_109 -1.96515 0.12159 2.07267 -0.21002 0.0346 0.30554 0.1923 -0.88087 -0.03738 -0.15583 0.14845 -0.58011 0 0 0 0 0 -0.04413 0.00088 0 2.93686 -0.1621 0 -2.7348 -0.36338 0.2584 -1.06246
SER_110 -2.05857 0.04935 1.79321 -0.02755 0 0.06496 0.24532 -0.81565 -0.02123 -0.08686 0.12244 -0.32469 0 0 0 0 0 -0.0019 0.00056 0.03665 0 -0.54377 0.60475 -0.77834 -0.12228 0.12631 -1.73729
CYS:disulfide_111 -3.49606 0.63886 1.79093 -0.03369 0 0.01323 0.48698 -0.95351 -0 -0 -0.26721 -0.14949 0 0 0 0 -0.21484 0.58509 0.36061 0.22315 0 -0.15235 0 3.6196 1.16893 0.68872 4.30892
PRO_112 -2.2501 0.54074 1.8183 -0.13097 5e-05 0.09719 0.88851 -0.74363 -0 -1e-05 -0.84392 0.23226 0 0 0 0 0 0.06231 0.02743 0.1877 0 -1.21526 0 -2.4119 1.25645 0.99282 -1.49202
ALA_113 -1.6696 0.09904 1.82376 -0.02993 0.00855 0 0.37306 -0.86121 -0 -0 -0.76908 -0.50269 0 0 -0.42679 0 0 0.057 0 0 0 -0.04986 0 1.8394 0.17651 0.75565 0.8238
ARG_114 -3.37778 0.24228 3.77468 -0.89881 0.19473 0.65655 1.30648 -1.72428 -0 -1e-05 -1.91617 -0.13688 0 0 -0.88186 0 0 -0.00592 0.0181 1.7757 0 -0.23013 0 -1.2888 0.15327 0.52598 -1.81287
GLN_115 -3.19194 0.10613 1.92302 -0.59867 0.0914 0.96744 0.35174 -1.03042 -0 -0 -0.35995 -0.69676 0 0 0 0 0 -0.00551 0.03049 0 3.28178 0.06611 0 -0.18838 -0.16553 0.33892 0.91988
ALA_116 -3.32074 0.63151 3.10062 -0.02876 0.02123 0 1.48593 -1.78914 -0 -0 -0.93594 -0.47161 0 0 0 0 0 0.44138 0 0 0 -0.268 0 1.8394 0.40746 0.84565 1.95899
PRO_117 -5.09828 0.66948 2.79203 -0.12459 0.00174 0.08922 1.19503 -1.57934 -0 -0 -2.12955 0.25454 0 0 0 0 0 -0.11089 0.00347 0.09223 0 -1.05381 0 -2.4119 0.20381 1.00664 -6.20018
VAL_118 -8.69985 0.9783 4.95899 -0.31171 0.2468 0.06766 3.36117 -3.47225 -0.00848 -0.02613 -3.05328 -0.66419 0 0 0 0 0 -0.01395 0.0331 0.43236 0 -0.28948 0 1.9342 -0.44549 0.45767 -4.51455
CYS:disulfide_119 -7.02678 0.40277 5.18723 -0.06829 0.0017 0.05172 3.28431 -2.80308 -0.00126 -0.01121 -3.70202 -0.42894 0 0 0 0 -0.58949 0.05625 0.0022 0.42967 0 0.09269 0 3.6196 0.01303 0.2341 -1.25579
GLY_120 -4.80804 0.39591 3.62329 -0.0004 0 0 2.00207 -2.17476 -0.00848 -0.02613 -2.07223 -0.21237 0 0 0 0 0 -0.04098 0 0 0 -0.19376 0 0.83697 0.32963 0.22419 -2.12508
ASP_121 -4.80912 0.53924 6.40498 -0.22178 0.00712 0.73256 2.61745 -2.63742 -0.00951 -0.09313 -4.14662 0.11451 0 0 0 -1.0154 0 -0.00856 0.30946 0 3.88435 -0.11574 0 -2.3716 -0.01729 0.49952 -0.33697
ASP_122 -3.47862 0.47364 4.10605 -0.11184 0.00933 0.34224 1.8704 -1.91055 -0.02941 -0.16283 -1.79993 -0.32836 0 0 -0.51382 -0.63064 0 0.00269 0.00231 0 2.12971 -0.23779 0 -2.3716 -0.47813 0.56739 -2.54977
GLY_123 -3.19008 0.32397 2.77091 -6e-05 0 0 1.09778 -1.48542 -0.01499 -0.15424 -1.48834 -0.42088 0 0 0 0 0 -0.18439 0 0 0 -1.46821 0 0.83697 -0.84312 0.45427 -3.76582
VAL_124 -5.36574 0.49164 3.25821 -0.27681 0.17099 0.05562 1.37613 -2.09772 -0.00074 -0.00202 -0.75981 0.0105 0 0 0 0 0 -0.05082 0.00728 0.12915 0 -0.4872 0 1.9342 -0.76051 0.31742 -2.05022
THR_125 -4.89915 0.3348 2.42703 -0.16512 0.07305 0.05812 1.12028 -1.68199 -0.02962 -0.30663 -1.00966 -0.18776 0 0 -0.79468 0 0 -0.0508 0.02269 0.12049 0 -0.0328 2.35565 -1.0874 -0.20191 0.25782 -3.67759
TYR_126 -9.77688 0.77627 3.75597 -0.58579 0.03998 0.31689 3.1981 -2.88132 -0.00074 -0.00202 -2.45742 -0.1649 0 0 0 0 0 0.13058 0.06487 0 1.91146 -0.36267 0.04781 1.2797 -0.10667 0.38881 -4.42797
GLU_127 -4.26669 0.32896 3.31667 -0.44827 0.19676 1.39561 1.87525 -1.74128 -0.01999 -0.13599 -2.08333 -3.09255 0 0 0 0 0 -0.04833 0.06323 0 3.86767 -0.28293 0 -2.7348 -0.50516 0.62077 -3.69439
ASN_128 -8.16282 0.63412 6.54054 -0.15536 0.0068 0.20668 3.13945 -3.6583 -0.02558 -0.17435 -2.40136 -0.93011 0 0 -1.47626 0 0 0.00131 0.00062 0 1.81041 -0.16612 0 -0.93687 -0.28037 0.67363 -5.35394
ASP_129 -4.06033 0.36147 5.39377 -0.10721 0.0003 0.32225 2.71346 -2.48602 -0.00559 -0.03836 -4.61948 -0.70353 0 0 -1.02119 -0.88892 0 0.08002 0.01424 0 2.73135 -0.26479 0 -2.3716 -0.08484 0.40933 -4.62566
CYS:disulfide_130 -4.82615 0.50792 3.59458 -0.06689 0 0.04257 1.5624 -1.93174 -0 -0 -1.64521 -0.53702 0 0 0 0 -0.21484 -0.0377 0.00018 0.54192 0 0.29848 0 3.6196 -0.3156 0.2867 0.87922
VAL_131 -8.25732 0.95911 4.99797 -0.31232 0.28127 0.07153 2.90357 -3.08207 -0 -0 -0.98429 -0.19981 0 0 0 0 0 0.02215 0.02983 0.14189 0 -0.40965 0 1.9342 -0.13762 0.34359 -1.69796
MET_132 -9.50709 0.75355 4.62491 -0.4343 0.16936 0.14196 2.24274 -2.86381 -0 -0 -1.87403 -0.21538 0 0 0 0 0 0.03544 0.17131 2.01368 0 0.0204 0 0.60916 0.02357 0.47012 -3.61841
GLY_133 -3.3482 0.19941 4.17977 -5e-05 0 0 2.17315 -2.14905 -0 -0 -2.50292 -0.40392 0 0 0 0 0 -0.07268 0 0 0 0.22365 0 0.83697 0.55839 0.3189 0.01341
ARG_134 -8.29677 0.3107 7.25799 -0.92367 0.13253 0.58075 2.97181 -3.43059 -0.00098 -0.01886 -2.9471 0.17801 0 0 0 0 0 0.04491 0.33445 2.54956 0 -0.10051 0 -1.2888 0.36056 0.31289 -1.97311
SER_135 -5.32335 0.19276 5.33769 -0.0275 0 0.06341 2.89612 -2.717 -0 -0 -2.98544 -0.58047 0 0 0 0 0 0.01827 0.00289 0.6909 0 0.33568 0.62659 -0.77834 -0.04465 0.29749 -1.99493
GLY_136 -4.82189 0.29842 5.36863 -5e-05 0 0 3.20071 -2.84688 -0 -0 -3.47448 -0.42518 0 0 0 0 0 -0.08252 0 0 0 0.27911 0 0.83697 0.66291 0.13491 -0.86936
ALA_137 -4.51392 0.27174 3.75517 -0.02203 0 0 2.23424 -2.2706 -0 -0 -1.80307 -0.36052 0 0 -0.49995 0 0 0.02869 0 0 0 -0.27278 0 1.8394 0.2948 0.2156 -1.10322
ALA_138 -3.59056 0.1958 3.07278 -0.02167 0 0 1.53905 -1.80111 -0 -0 -0.74377 -0.34179 0 0 0 0 0 -0.02395 0 0 0 -0.19138 0 1.8394 -0.41335 0.26055 -0.22001
ARG_139 -5.33681 0.29157 4.94231 -0.58 0.07404 0.34978 2.00523 -2.38765 -0.00882 -0.07173 -2.5363 0.30535 0 0 0 -0.63064 0 -0.04011 0.07351 2.20432 0 -0.08736 0 -1.2888 -0.36504 0.31087 -2.77627
GLY_140 -3.95773 0.59701 3.70538 -5e-05 0 0 2.13404 -1.99315 -0.02197 -0.1349 -1.90467 -0.39127 0 0 0 0 0 -0.08949 0 0 0 -1.30262 0 0.83697 -0.45166 0.32433 -2.64978
LEU_141 -5.00968 0.2669 3.50911 -0.47688 0.20142 0.08976 1.01682 -1.87266 -0 -0 -1.0598 0.0467 0 0 0 0 0 0.4611 0.03573 0.64993 0 0.01656 0 0.18072 -0.29852 0.43956 -1.80324
LEU_142 -3.70732 0.3551 1.74446 -0.58157 0.17421 0.15939 0.62371 -1.00789 -0 -0 0.78788 0.21396 0 0 0 0 0 -0.07087 0.23015 0.53175 0 -0.25609 0 0.18072 -0.09055 0.60692 -0.10604
LEU_143 -6.80905 0.4862 3.06787 -0.50821 0.25069 0.14212 1.58706 -2.09551 -0.02941 -0.16283 -1.53306 0.09318 0 0 0 0 0 0.14646 0.1171 0.13351 0 -0.168 0 0.18072 -0.36236 0.60716 -4.85636
GLN_144 -5.35627 0.59048 5.05679 -0.82817 0.46171 0.74361 2.05063 -2.23084 -0.00797 -0.10625 -0.91891 -0.75261 0 0 -0.78147 0 0 -0.02976 0.02969 0 3.26594 -0.26423 0 -0.18838 1.1796 0.68368 2.59724
LYS_145 -6.2177 0.33955 6.14317 -0.36578 0.0468 0.16152 2.13092 -2.59916 -0 -0 -3.86293 0.18506 0 0 -0.78147 -1.10544 0 -0.10376 0.03668 1.46254 0 -0.02855 0 -1.5107 1.41974 0.57492 -4.07459
VAL_146 -7.00784 0.81401 3.52295 -0.30221 0.18579 0.06544 2.76056 -2.40208 -0.01425 -0.07816 -1.91537 -0.1331 0 0 0 0 0 0.03937 0.20018 0.09574 0 -0.48027 0 1.9342 0.07301 0.47841 -2.16363
ARG_147 -8.53667 0.74565 8.17233 -0.57772 0.05885 0.32909 3.63098 -3.60279 -0.02137 -0.10892 -4.63613 0.51275 0 0 -0.48356 0 0 0.1435 0.17618 2.74407 0 -0.06895 0 -1.2888 0.1995 0.70468 -1.90732
SER_148 -2.76302 0.34914 2.68943 -0.02338 0 0.01981 1.18086 -1.22954 -0.00483 -0.06498 -1.26106 -0.01046 0 0 0 -0.21652 0 0.07217 0.00434 0.82559 0 -0.22129 0.60275 -0.77834 -0.21893 0.58552 -0.46275
GLY_149 -3.43863 0.17703 3.7679 -0.0004 0 0 1.74425 -1.96209 -0.00939 -0.08095 -1.96227 -0.1945 0 0 0 0 0 -0.05157 0 0 0 -1.52309 0 0.83697 -0.2275 0.19987 -2.72436
GLN_150 -3.31158 0.19535 1.99652 -0.6587 0.34209 1.15203 0.28058 -1.07287 -0.00483 -0.06498 -0.76424 -1.91844 0 0 0 0 0 -0.00138 0.05629 0 4.30167 0.00419 0 -0.18838 -0.09887 0.1335 0.37796
CYS:disulfide_151 -5.14354 0.37477 3.45223 -0.04271 6e-05 0.01704 0.8961 -1.78455 -0.01237 -0.1022 -0.62864 -0.19098 0 0 -0.79468 0 -0.58949 0.07056 0.0108 0.18951 0 0.11965 0 3.6196 -0.34632 0.31912 -0.56602
GLN_152 -2.4185 0.19706 2.71288 -0.6249 0.10733 0.64418 0.9078 -1.20433 -0.00389 -0.01757 -1.01399 -0.75423 0 0 0 0 0 0.007 0.01957 0 2.13101 -0.01376 0 -0.18838 -0.2479 0.30004 0.53944
GLY_153 -1.30617 0.10012 1.68059 -0.0001 0 0 0.40518 -0.72293 -0 -0 -0.73103 -0.40223 0 0 -0.44853 0 0 0.01365 0 0 0 0.30095 0 0.83697 0.72488 0.15671 0.60806
ARG_154 -3.96339 0.39751 4.26202 -0.89306 0.17909 0.6526 2.13127 -1.74207 -0.00389 -0.01757 -1.40786 -0.0809 0 0 -0.44853 0 0 0.14474 0.01961 1.66493 0 -0.21645 0 -1.2888 0.74999 0.27933 0.41857
ASP_155 -4.75534 0.34062 4.84139 -0.237 0.06804 0.78135 0.85342 -2.09097 -0 -0 -2.32439 -3.57334 0 0 0 -0.48394 0 -0.04586 0.13008 0 3.82754 -0.23108 0 -2.3716 -0.36168 0.49098 -5.14178
GLN_156 -4.63334 0.69565 4.79511 -0.61631 0.11881 0.64632 0.9369 -1.93424 -0.02623 -0.23618 -1.03817 -0.67252 0 0 0 -0.48394 0 0.03525 0.08656 0 1.55415 0.17301 0 -0.18838 0.02885 0.41562 -0.34309
CYS:disulfide_157 -3.92015 0.58146 2.29501 -0.05354 0.09726 0.0267 0.24328 -1.21078 -0.01958 -0.12452 0.47149 -0.37048 0 0 0 0 -0.59674 -0.01816 0.05275 0.21358 0 -0.11645 0 3.6196 1.2689 1.78571 4.22534
PRO_158 -2.42382 0.6436 1.49306 -0.08698 5e-05 0.054 0.28066 -0.46637 -0 -0 0.1675 0.73754 0 0 0 0 0 0.11741 0.01777 0.4869 0 0.01529 0 -2.4119 0.68966 1.61072 0.92508
GLU_159 -3.51231 0.5806 4.05452 -0.29904 0.04506 0.39271 1.49882 -1.662 -0 -0 -1.53042 -0.34518 0 0 -0.48356 0 0 -0.04902 0.04918 0 2.88513 0.26455 0 -2.7348 0.07246 0.93206 0.15876
PRO_160 -2.59755 0.32827 2.0927 -0.19056 0.00185 0.13256 0.25359 -0.90493 -0 -0 -0.38038 0.09315 0 0 0 0 0 0.02314 0.00417 0.37809 0 -0.89288 0 -2.4119 0.12584 0.93096 -3.01388
CYS:disulfide_161 -5.66558 0.72018 3.18388 -0.04044 0 0.01587 0.56703 -1.74653 -0.02003 -0.09113 -0.41905 -0.19285 0 0 0 0 -0.72579 0.00509 0.01125 0.19732 0 0.08624 0 3.6196 -0.33182 0.2781 -0.54868
ARG_162 -2.12006 0.1186 2.40731 -0.47413 0.04895 0.23488 1.089 -1.17673 -0 -0 -1.26423 0.64912 0 0 0 0 0 -0.02383 0.03157 2.01346 0 0.00589 0 -1.2888 -0.45792 0.1524 -0.05453
PHE_163 -2.66016 0.43215 1.85107 -0.58845 0.0258 0.2493 0.88958 -1.01411 -0 -0 0.55181 0.18576 0 0 0 0 0 0.14462 0.01371 0 2.50342 0.1878 0 1.0402 -0.53523 0.41674 3.69399
ASN_164 -2.74799 0.37404 2.22634 -0.2108 0.04913 0.33631 1.20706 -1.1614 -0.00457 -0.0626 -0.84182 -0.55216 0 0 -0.63965 0 0 -0.05957 0.00381 0 2.31515 -0.69056 0 -0.93687 -0.48005 0.55947 -1.31672
ALA_165 -4.0323 0.3406 2.0037 -0.02241 0 0 1.23602 -1.65705 -0 -0 -1.32589 -0.15717 0 0 0 0 0 0.00256 0 0 0 -0.13302 0 1.8394 -0.49032 0.30756 -2.08832
VAL_166 -6.6148 0.37779 3.81041 -0.27204 0.18809 0.05572 3.15442 -2.51908 -0 -0 -1.37979 -0.25958 0 0 0 0 0 -0.05938 0.08633 0.32677 0 -0.80208 0 1.9342 -0.46541 0.36982 -2.06862
CYS:disulfide_167 -5.53796 0.78429 2.29455 -0.06323 0.00772 0.04502 0.46057 -1.46675 -0.02003 -0.09113 -0.05209 -0.43182 0 0 0 0 -0.59674 -0.06758 0.20608 0.34438 0 0.1004 0 3.6196 -0.25852 0.70177 -0.02147
LEU_168 -7.99 0.90691 3.69492 -0.47468 0.27971 0.09507 2.84105 -2.72977 -0.0158 -0.05835 -2.13171 0.02061 0 0 0 0 0 0.05744 0.03627 0.65258 0 -0.11162 0 0.18072 -0.11175 0.60586 -4.25254
SER_169 -3.60056 0.2809 3.00692 -0.03803 0 0.0817 1.21933 -1.41677 -0.01224 -0.15573 -1.00472 -0.19046 0 0 0 0 0 0.25882 0.01509 0.96451 0 0.21441 0.60394 -0.77834 -0.01022 0.74084 0.17939
ARG_170 -7.01142 0.42832 6.83187 -0.40739 0.038 0.22618 2.7085 -3.03671 -0.03208 -0.18435 -1.77936 -0.11782 0 0 0 -0.56034 0 0.01327 0.06344 2.28652 0 -0.05347 0 -1.2888 0.74766 0.85998 -0.26799
ARG_171 -2.08898 0.35574 2.01703 -0.61543 0.06875 0.39961 0.6432 -0.87274 -0 -0 0.64646 0.69882 0 0 0 0 0 0.20431 0.03555 1.92701 0 0.0421 0 -1.2888 0.47785 0.78545 3.43593
GLY_172 -2.59216 0.46184 2.20293 -6e-05 0 0 0.82101 -1.09726 -0 -0 -0.26502 -0.34608 0 0 -0.46605 0 0 -0.05664 0 0 0 0.20327 0 0.83697 0.04485 0.84566 0.59326
ARG_173 -6.72943 0.64711 7.15226 -0.87299 0.17501 0.62794 3.54876 -3.21467 -0.00053 -0.00355 -4.11728 -0.02197 0 0 -0.97987 0 0 0.30711 0.01018 1.78786 0 -0.23212 0 -1.2888 0.22552 1.46185 -1.51763
PRO_174 -5.59168 1.01796 2.68654 -0.21931 0.02935 0.16491 1.1383 -1.27569 -0.00951 -0.09313 -0.82404 -0.1247 0 0 0 0 0 0.10494 0.00301 0.30648 0 -0.72427 0 -2.4119 -0.14645 1.28823 -4.68096
ARG_175 -6.71275 0.40247 6.81345 -0.41844 0.05355 0.21753 3.1234 -2.93354 -0.00212 -0.00583 -4.54559 0.04339 0 0 0 -1.0154 0 0.06253 0.02561 2.46652 0 -0.22829 0 -1.2888 -0.21814 0.65488 -3.50556
CYS:disulfide_176 -4.44651 0.53652 2.20891 -0.04503 0.00082 0.01858 1.26914 -1.27202 -0 -0 -1.73309 -0.26751 0 0 0 0 -0.72579 -0.05044 0.00495 0.45268 0 0.14081 0 3.6196 -0.08092 0.45504 0.08572
SER_177 -3.00148 0.22215 3.21976 -0.02117 0 0.03507 2.06811 -1.64138 -0.01974 -0.19695 -1.76981 -1.17961 0 0 0 0 0 6.03581 0.01515 0.22781 0 -0.38145 0.63908 -0.77834 0.41565 12.5597 16.4484
CYS:disulfide_178 -4.07595 0.27651 2.2887 -0.05898 0.00065 0.04115 0.33228 -1.14345 -0 -0 0.22328 -0.46075 0 0 0 0 -0.58276 -0.02574 0.00389 0.0678 0 -0.54682 0 3.6196 0.76097 12.6685 13.3889
ASP_179 -3.72812 0.24561 4.87381 -0.20554 0.10154 0.64308 2.18588 -2.08159 -0.0217 -0.1211 -1.90785 -1.5729 0 0 -1.01558 0 0 -0.02663 0.05548 0 2.21635 -0.59963 0 -2.3716 0.21075 0.29943 -2.82029
ARG_180 -4.56144 0.13441 4.44233 -0.68425 0.26588 0.39726 1.54067 -2.0037 -0.00818 -0.12437 -1.12661 0.20111 0 0 -0.63965 0 0 -0.07223 0.0289 2.42153 0 -0.04558 0 -1.2888 -0.35814 0.31248 -1.1684
VAL_181 -2.45542 0.16091 3.1997 -0.27637 0.1675 0.05536 1.56891 -1.51985 -0 -0 -1.92337 0.09884 0 0 -0.6628 0 0 -0.08915 1e-05 0.08621 0 -0.42128 0 1.9342 -0.48756 0.29762 -0.26655
THR_182 -1.62404 0.15086 1.25834 -0.1637 0.08259 0.05871 0.57431 -0.75953 -0.00818 -0.12437 -0.16841 -0.20996 0 0 0 0 0 -0.09494 0.0061 0.07995 0 0.06198 2.31589 -1.0874 -0.45418 0.25583 0.14984
CYS:disulfide_183 -4.1931 0.30162 1.53237 -0.04484 0 0.01646 0.52461 -1.04968 -0.00109 -0.01905 0.20376 -0.23452 0 0 0 0 -0.31596 0.00565 0.31897 0.45255 0 0.15346 0 3.6196 -0.49175 0.27469 1.05374
ASP_184 -1.68457 0.15744 2.60444 -0.16516 0.04204 0.52235 1.25992 -1.21945 -0.00109 -0.01905 -0.89722 -1.49073 0 0 0 0 0 0.0592 0.09999 0 2.83483 -0.45518 0 -2.3716 -0.41111 0.25415 -0.88079
GLY_185 -0.84561 0.01811 1.36162 -9e-05 0 0 0.43288 -0.63875 -0 -0 0.06588 -0.38815 0 0 0 0 0 0.00762 0 0 0 0.35037 0 0.83697 0.83383 0.27116 2.30584
ALA_186 -2.20551 0.1958 1.96473 -0.02187 0 0 0.99245 -1.16978 -0 -0 -0.71937 -0.39445 0 0 0 0 0 -0.00557 0 0 0 -0.48511 0 1.8394 0.93698 0.1716 1.0993
TYR_187 -4.67362 0.40521 2.55256 -0.79771 0.05717 0.17121 0.94312 -1.28251 -0.00701 -0.10016 -1.42776 -0.37132 0 0 -0.44673 0 0 -0.08806 0.01977 0 2.60257 0.08377 0.04492 1.2797 -0.00357 0.13391 -0.90452
ARG_188 -4.36448 0.51918 4.58297 -0.89867 0.19962 0.68295 1.61859 -2.2351 -0.04625 -0.31566 -1.95534 -0.24617 0 0 -0.44673 0 0 0.50786 0.02398 2.84734 0 -0.16787 0 -1.2888 0.03963 0.86323 -0.07972
PRO_189 -6.1936 0.65072 2.60819 -0.18599 0.00098 0.12858 1.14789 -1.36297 -0 -0 -1.85087 0.05829 0 0 0 0 0 -0.04029 0.00493 0.8964 0 -0.9555 0 -2.4119 -0.34547 1.05204 -6.79857
VAL_190 -8.26012 0.70652 4.86337 -0.35771 0.23613 0.08634 3.18085 -3.35315 -0.00222 -0.00611 -2.85375 -0.18105 0 0 0 0 0 0.04558 0.00857 0.76789 0 -0.45201 0 1.9342 -0.48875 0.43605 -3.68939
CYS:disulfide_191 -8.04645 0.56083 6.01936 -0.065 0.00231 0.04708 3.35252 -3.13612 -0 -0 -4.09914 -0.44285 0 0 0 0 -0.62258 -0.01757 0.00674 0.38202 0 0.05873 0 3.6196 0.04642 0.2462 -2.08791
ALA_192 -6.26447 0.66688 3.75897 -0.02477 0 0 3.16447 -2.63535 -0.00222 -0.00611 -2.19866 -0.19569 0 0 0 0 0 0.02639 0 0 0 -0.06109 0 1.8394 -0.06298 0.42235 -1.57287
GLN_193 -5.05773 0.42523 4.65228 -0.41619 0.14634 0.25686 1.44036 -2.05489 -0.00083 -0.00433 -1.47251 -0.60481 0 0 0 0 0 -0.09224 0.00321 0 3.13681 0.04281 0 -0.18838 0.17386 0.64037 1.02621
ASP_194 -2.57921 0.1347 3.82396 -0.12158 0.04399 0.38246 1.47104 -1.68035 -0 -0 -2.20328 -0.18576 0 0 0 -1.00827 0 -0.0755 0.04492 0 2.51764 -0.48109 0 -2.3716 0.0652 0.4176 -1.80514
GLY_195 -2.35827 0.26843 2.10082 -5e-05 0 0 0.97126 -1.13458 -0.00737 -0.0225 -1.55793 -0.38119 0 0 0 0 0 -0.16851 0 0 0 -1.45759 0 0.83697 -0.4068 0.31489 -3.00241
ARG_196 -4.95484 0.40209 4.07672 -0.67456 0.138 0.30611 1.88093 -2.1372 -0 -0 -1.22959 0.5177 0 0 0 0 0 -0.05104 0.02074 2.30549 0 0.17794 0 -1.2888 -0.02069 0.36331 -0.16769
THR_197 -4.67413 0.29169 2.83706 -0.16926 0.0908 0.0588 1.05543 -1.67507 -0.02317 -0.15974 -1.31646 -0.17847 0 0 -0.78715 0 0 0.01796 4e-05 0.12452 0 -0.02826 2.33109 -1.0874 0.11687 0.3666 -2.80826
TYR_198 -8.99289 0.92636 3.94014 -0.58412 0.04116 0.29583 2.53205 -2.70066 -0.00594 -0.10128 -1.66106 -0.19291 0 0 0 0 0 0.09108 0.01671 0 1.87957 -0.42377 2e-05 1.2797 -0.11243 0.36054 -3.41191
ASP_199 -4.25466 0.2729 3.17282 -0.11968 0.01584 0.37031 1.1939 -1.69007 -0.00701 -0.10016 -1.82351 -0.30844 0 0 0 0 0 -0.04899 0.02238 0 2.30786 -0.29337 0 -2.3716 -0.48786 0.37915 -3.77017
SER_200 -6.01237 0.80352 5.78291 -0.02526 0 0.04331 2.64706 -2.83666 -0.01575 -0.16464 -2.69184 -1.15366 0 0 -0.79593 0 0 0.06519 0.03162 1.45639 0 -0.42994 0.63645 -0.77834 -0.1047 0.38677 -3.15586
ASP_201 -4.43744 0.4414 5.75409 -0.11127 0.00555 0.34221 3.128 -2.60744 -0.0305 -0.15102 -4.10604 -0.59028 0 0 0 -1.71331 0 -0.06679 0.08117 0 3.63157 -0.01082 0 -2.3716 0.01453 0.27844 -2.51952
CYS:disulfide_202 -5.97329 0.74818 4.45679 -0.07594 6e-05 0.05613 2.0802 -2.33897 -0.01689 -0.08837 -1.49996 -0.53792 0 0 -0.79593 0 -0.31596 -0.04966 0.18872 0.47194 0 0.2771 0 3.6196 -0.41705 0.46553 0.25431
TRP_203 -9.02239 0.77787 5.27843 -0.97995 0.23773 0.34655 2.50045 -3.03869 -0 -0 -1.25721 -0.40899 0 0 0 0 0 0.30323 0.01554 0 1.66099 0.03051 0 1.6906 -0.16204 0.55136 -1.47601
ARG_204 -10.1156 0.62201 8.55591 -1.08616 0.23625 0.79214 3.60598 -4.19743 -0.00606 -0.10175 -3.41627 0.16131 0 0 -0.40646 -0.68506 0 0.03168 0.41875 2.69871 0 -0.01695 0 -1.2888 -0.03704 0.69645 -3.53841
GLN_205 -5.91992 0.49191 6.36351 -0.40445 0.06424 0.24336 2.08103 -2.9161 -0.02479 -0.18145 -0.73408 -0.59781 0 0 0 0 0 0.14262 0.06139 0 3.572 -0.06454 0 -0.18838 -0.18083 0.84876 2.65647
GLN_206 -5.82972 0.41499 6.18267 -0.66662 0.05831 0.69019 3.00907 -2.93808 -0.02173 -0.1552 -3.43287 -0.3518 0 0 -0.35279 0 0 -0.04092 0.04352 0 2.91946 -0.08188 0 -0.18838 -0.19606 0.67805 -0.25979
ALA_207 -5.13744 0.37816 4.61507 -0.02049 0 0 3.42695 -2.75519 -0.03306 -0.20561 -4.05489 -0.34991 0 0 0 0 0 -0.04504 0 0 0 -0.22143 0 1.8394 -0.26581 0.52517 -2.30413
GLU_208 -7.5135 1.08804 7.88951 -0.32343 0.05441 0.40922 3.72729 -3.77934 -0.03377 -0.29169 -3.51597 -0.47368 0 0 -0.57966 -0.56034 0 -0.0927 0.06514 0 4.05416 -0.2044 0 -2.7348 -0.2807 1.0082 -2.08802
CYS:disulfide_209 -5.57224 0.41121 3.95104 -0.04242 0.00084 0.01779 2.31533 -2.14563 -0 -0 -1.89853 -0.3753 0 0 -0.39526 0 -0.58276 -0.03719 0.0204 0.58554 0 0.18843 0 3.6196 -0.36086 1.02054 0.72052
ARG_210 -3.21662 0.29091 3.88214 -0.86427 0.23499 0.62701 2.24834 -1.77596 -0.00175 -0.00649 -0.92441 -0.09012 0 0 -0.39526 0 0 0.21895 0.12653 1.63293 0 -0.26401 0 -1.2888 0.65828 0.7148 1.80721
GLN_211 -2.81544 0.23908 2.18942 -0.30938 0.06001 0.28549 1.11811 -1.17556 -0 -0 -1.37564 -0.54587 0 0 0 0 0 0.19593 0.07523 0 2.9068 -0.19811 0 -0.18838 0.6114 1.02192 2.09502
GLN_212 -4.34071 0.63184 4.25184 -0.58341 0.0539 0.36043 2.25213 -1.95917 -0.03306 -0.20561 -1.06567 -0.93985 0 0 -1.18742 0 0 0.05916 0.16995 0 2.58012 0.42173 0 -0.18838 0.33329 0.77981 1.39091
ARG_213 -6.62046 0.81098 6.11718 -0.84522 0.18569 0.6108 3.12352 -2.80684 -0.02671 -0.20972 -4.33911 0.42539 0 0 -1.18742 -1.00827 0 -0.01713 0.62967 2.27712 0 0.20108 0 -1.2888 0.76814 0.95466 -2.24544
ALA_214 -5.73522 1.122 3.32836 -0.02544 9e-05 0 1.43845 -2.17035 -0.00044 -0.00184 -0.7679 -0.25871 0 0 0 0 0 -0.06803 0 0 0 0.0507 0 1.8394 -0.26643 0.79377 -0.72158
ILE_215 -7.59907 1.26774 4.50089 -0.62081 0.59813 0.11522 2.19301 -2.63388 -0.00013 -0.00047 -2.26685 0.28273 0 0 -0.98612 0 0 0.51263 0.01361 1.16266 0 -0.73067 0 0.73287 -0.44331 1.14477 -2.75705
PRO_216 -5.87355 0.8026 3.97198 -0.13661 0.00033 0.09894 1.41882 -1.66761 -0 -0 -2.75136 0.21854 0 0 0 0 0 0.0716 0.01946 0.3868 0 -1.06748 0 -2.4119 -0.35806 1.2029 -6.07461
SER_217 -3.56046 0.21313 2.92156 -0.02956 0 0.06864 0.55849 -1.48636 -0 -0 0.10049 -0.44228 0 0 0 0 0 0.08734 0.01305 0.25979 0 -0.3226 0.60015 -0.77834 -0.61944 0.31971 -2.09669
LYS_218 -4.65057 0.32327 3.71218 -0.38824 0.03759 0.18915 0.96289 -1.64287 -0.03032 -0.1514 -1.04199 -0.07061 0 0 0 0 0 0.07823 0.17322 2.26005 0 -0.10628 0 -1.5107 -0.04587 0.24353 -1.65873
HIS_D_219 -6.59015 0.45572 6.34925 -0.73594 0.03578 1.02649 2.75059 -3.0558 -0.04311 -0.26258 -2.86971 -0.388 0 0 -0.4918 0 0 0.06427 0.01934 0 1.72038 -0.26547 0 -0.45461 0.35453 0.28778 -2.09303
GLN_220 -3.18522 0.08361 3.15816 -0.52562 0.05698 0.45617 1.50353 -1.5616 -0 -0 -1.8678 -0.35286 0 0 -0.4918 -1.02825 0 0.09452 0.2261 0 2.52501 -0.03369 0 -0.18838 -0.08323 0.31246 -0.90189
GLY_221 -3.76625 0.24255 4.34319 -0.00041 0 0 1.66682 -2.16249 -0 -0 -1.44369 -0.14797 0 0 0 0 0 -0.04332 0 0 0 -1.51318 0 0.83697 -0.14882 0.72183 -1.41475
PRO_222 -3.47852 0.36373 1.60548 -0.19612 0.00338 0.14145 0.22198 -0.80601 -0 -0 -0.25425 0.02135 0 0 0 0 0 0.00326 0.00564 0.60761 0 -0.99938 0 -2.4119 -0.26781 0.65173 -4.78837
CYS:disulfide_223 -5.56985 0.39986 4.18433 -0.04356 0.00022 0.01654 1.3931 -2.08528 -0.0158 -0.13724 -1.75666 -0.22805 0 0 -1.33239 0 -0.62258 -0.01526 0.10759 0.32797 0 0.20231 0 3.6196 -0.59598 0.19741 -1.95374
ASP_224 -2.00658 0.06206 2.29876 -0.10698 0.00523 0.29788 0.3788 -1.02337 -0.01279 -0.11118 -0.31241 -0.3912 0 0 0 0 0 -0.06399 0.00772 0 1.93796 0.02438 0 -2.3716 -0.59473 0.17314 -1.80889
GLN_225 -3.93265 0.4846 4.25794 -0.64199 0.13738 0.68681 1.94596 -1.87353 -0.02171 -0.13144 -1.60971 -0.7197 0 0 -1.21905 0 0 0.05077 0.02928 0 2.12178 -0.02034 0 -0.18838 -0.26512 0.39177 -0.51732
ALA_226 -1.35778 0.57015 1.58754 -0.02282 0 0 0.50501 -0.75375 -0 -0 0.71059 -0.3694 0 0 0 0 0 0.27951 0 0 0 -0.40158 0 1.8394 0.70722 1.57608 4.87016
PRO_227 -2.16537 0.77338 1.26112 -0.08322 5e-05 0.04925 0.19576 -0.52432 -0 -0 -0.16923 0.56851 0 0 0 0 0 -0.06358 0.00823 0.54662 0 -0.42061 0 -2.4119 0.57032 1.72514 -0.13984
SER_228 -3.09055 0.43937 3.94665 -0.02797 0 0.02039 1.97346 -1.67548 -0.02171 -0.13144 -1.13323 -0.20805 0 0 -0.67381 0 0 0.14035 0.0028 0.47659 0 -0.08213 1.74891 -0.77834 -0.45869 1.22328 1.69041
PRO_229 -1.16083 0.33024 0.94782 -0.12863 0.00233 0.09472 0.23287 -0.36329 -0 -0 -0.24567 0.20886 0 0 0 0 0 -0.07997 0.02404 0.16425 0 -1.04583 0 -2.4119 -0.76125 0.96085 -3.23139
CYS:CtermProteinFull_230 -0.54749 0.04279 0.6052 -0.17632 0.20402 0.12403 0.15757 -0.25552 -0 -0 -0.35667 -2.67096 0 0 0 0 0 0 0.00203 0.06121 0 0 0 3.6196 -0.40991 0.28807 0.68765
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514330 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 364.654 tmscore: 0.60666 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.07  
SSBOND     CYS A   15    CYS A   32                                       2.05  
SSBOND     CYS A   34    CYS A   65                                       2.08  
SSBOND     CYS A   38    CYS A   58                                       2.06  
SSBOND     CYS A   47    CYS A   79                                       2.08  
SSBOND     CYS A   82    CYS A   93                                       2.03  
SSBOND     CYS A  111    CYS A  130                                       2.08  
SSBOND     CYS A  119    CYS A  151                                       2.03  
SSBOND     CYS A  157    CYS A  167                                       2.03  
SSBOND     CYS A  178    CYS A  209                                       2.06  
SSBOND     CYS A  183    CYS A  202                                       2.06  
SSBOND     CYS A  191    CYS A  223                                       2.11  
ATOM      1  N   ARG A   1     -22.508  -9.927  27.921  1.00 15.090          N  
ATOM      2  CA  ARG A   1     -21.050  -9.975  27.857  1.00 14.990          C  
ATOM      3  C   ARG A   1     -20.576 -11.266  28.504  1.00 15.150          C  
ATOM      4  O   ARG A   1     -21.357 -11.941  29.176  1.00 15.780          O  
ATOM      5  CB  ARG A   1     -20.433  -8.765  28.567  1.00 21.030          C  
ATOM      6  CG  ARG A   1     -20.715  -7.420  27.883  1.00 21.030          C  
ATOM      7  CD  ARG A   1     -20.097  -6.262  28.509  1.00 21.030          C  
ATOM      8  NE  ARG A   1     -20.334  -5.045  27.696  1.00 21.030          N  
ATOM      9  CZ  ARG A   1     -19.981  -3.789  28.072  1.00 21.030          C  
ATOM     10  NH1 ARG A   1     -19.402  -3.557  29.228  1.00 21.030          N  
ATOM     11  NH2 ARG A   1     -20.204  -2.739  27.319  1.00 21.030          N  
ATOM     12 1H   ARG A   1     -22.859  -9.056  27.550  1.00 18.110          H  
ATOM     13 2H   ARG A   1     -22.893 -10.701  27.396  1.00 18.110          H  
ATOM     14 3H   ARG A   1     -22.794 -10.017  28.885  1.00 18.110          H  
ATOM     15  HA  ARG A   1     -20.737  -9.968  26.810  1.00 17.990          H  
ATOM     16 1HB  ARG A   1     -20.807  -8.715  29.589  1.00 25.230          H  
ATOM     17 2HB  ARG A   1     -19.352  -8.887  28.623  1.00 25.230          H  
ATOM     18 1HG  ARG A   1     -20.301  -7.438  26.927  1.00 25.230          H  
ATOM     19 2HG  ARG A   1     -21.783  -7.234  27.811  1.00 25.230          H  
ATOM     20 1HD  ARG A   1     -20.521  -6.107  29.503  1.00 25.230          H  
ATOM     21 2HD  ARG A   1     -19.023  -6.424  28.581  1.00 25.230          H  
ATOM     22  HE  ARG A   1     -20.819  -5.162  26.777  1.00 25.230          H  
ATOM     23 1HH1 ARG A   1     -19.196  -4.302  29.873  1.00 25.230          H  
ATOM     24 2HH1 ARG A   1     -19.166  -2.569  29.446  1.00 25.230          H  
ATOM     25 1HH2 ARG A   1     -20.622  -2.800  26.386  1.00 25.230          H  
ATOM     26 2HH2 ARG A   1     -19.928  -1.827  27.725  1.00 25.230          H  
ATOM     27  N   GLY A   2     -19.317 -11.627  28.307  1.00 14.680          N  
ATOM     28  CA  GLY A   2     -18.826 -12.840  28.943  1.00 14.940          C  
ATOM     29  C   GLY A   2     -18.758 -12.585  30.454  1.00 15.120          C  
ATOM     30  O   GLY A   2     -18.597 -11.429  30.854  1.00 15.220          O  
ATOM     31  H   GLY A   2     -18.702 -11.063  27.734  1.00 17.620          H  
ATOM     32 1HA  GLY A   2     -19.475 -13.667  28.682  1.00 17.930          H  
ATOM     33 2HA  GLY A   2     -17.834 -13.082  28.564  1.00 17.930          H  
ATOM     34  N   PRO A   3     -18.911 -13.609  31.314  1.00 15.290          N  
ATOM     35  CA  PRO A   3     -18.761 -13.517  32.756  1.00 15.600          C  
ATOM     36  C   PRO A   3     -17.361 -13.042  33.093  1.00 15.270          C  
ATOM     37  O   PRO A   3     -16.402 -13.426  32.420  1.00 15.410          O  
ATOM     38  CB  PRO A   3     -18.986 -14.962  33.224  1.00 23.400          C  
ATOM     39  CG  PRO A   3     -19.829 -15.590  32.135  1.00 23.400          C  
ATOM     40  CD  PRO A   3     -19.384 -14.928  30.840  1.00 23.400          C  
ATOM     41  HA  PRO A   3     -19.520 -12.832  33.162  1.00 18.720          H  
ATOM     42 1HB  PRO A   3     -18.028 -15.468  33.387  1.00 28.080          H  
ATOM     43 2HB  PRO A   3     -19.502 -14.954  34.195  1.00 28.080          H  
ATOM     44 1HG  PRO A   3     -19.676 -16.682  32.120  1.00 28.080          H  
ATOM     45 2HG  PRO A   3     -20.897 -15.423  32.342  1.00 28.080          H  
ATOM     46 1HD  PRO A   3     -18.588 -15.486  30.326  1.00 28.080          H  
ATOM     47 2HD  PRO A   3     -20.291 -14.832  30.227  1.00 28.080          H  
ATOM     48  N   CYS A   4     -17.215 -12.283  34.173  1.00 14.970          N  
ATOM     49  CA  CYS A   4     -15.896 -11.779  34.554  1.00 14.900          C  
ATOM     50  C   CYS A   4     -14.872 -12.877  34.842  1.00 14.910          C  
ATOM     51  O   CYS A   4     -13.674 -12.674  34.661  1.00 14.630          O  
ATOM     52  CB  CYS A   4     -16.020 -10.900  35.791  1.00 20.890          C  
ATOM     53  SG  CYS A   4     -16.602 -11.792  37.249  1.00 20.890          S  
ATOM     54  H   CYS A   4     -18.028 -12.008  34.707  1.00 17.960          H  
ATOM     55  HA  CYS A   4     -15.522 -11.167  33.732  1.00 17.880          H  
ATOM     56 1HB  CYS A   4     -15.048 -10.466  36.025  1.00 25.070          H  
ATOM     57 2HB  CYS A   4     -16.709 -10.081  35.592  1.00 25.070          H  
ATOM     58  HG  CYS A   4     -16.458 -10.778  38.095  1.00 25.070          H  
ATOM     59  N   GLY A   5     -15.337 -14.043  35.286  1.00 15.370          N  
ATOM     60  CA  GLY A   5     -14.448 -15.154  35.588  1.00 15.540          C  
ATOM     61  C   GLY A   5     -14.261 -16.120  34.413  1.00 15.260          C  
ATOM     62  O   GLY A   5     -13.673 -17.190  34.587  1.00 15.190          O  
ATOM     63  H   GLY A   5     -16.326 -14.157  35.456  1.00 18.440          H  
ATOM     64 1HA  GLY A   5     -13.479 -14.761  35.892  1.00 18.650          H  
ATOM     65 2HA  GLY A   5     -14.844 -15.699  36.443  1.00 18.650          H  
ATOM     66  N   SER A   6     -14.813 -15.788  33.246  1.00 15.280          N  
ATOM     67  CA  SER A   6     -14.744 -16.669  32.086  1.00 15.190          C  
ATOM     68  C   SER A   6     -13.424 -16.549  31.347  1.00 14.620          C  
ATOM     69  O   SER A   6     -12.662 -15.593  31.524  1.00 14.510          O  
ATOM     70  CB  SER A   6     -15.855 -16.361  31.103  1.00 21.300          C  
ATOM     71  OG  SER A   6     -15.644 -15.122  30.473  1.00 21.300          O  
ATOM     72  H   SER A   6     -15.275 -14.884  33.142  1.00 18.340          H  
ATOM     73  HA  SER A   6     -14.851 -17.699  32.427  1.00 18.230          H  
ATOM     74 1HB  SER A   6     -15.910 -17.148  30.355  1.00 25.560          H  
ATOM     75 2HB  SER A   6     -16.795 -16.351  31.622  1.00 25.560          H  
ATOM     76  HG  SER A   6     -15.858 -14.434  31.138  1.00 25.560          H  
ATOM     77  N   ARG A   7     -13.183 -17.508  30.454  1.00 14.400          N  
ATOM     78  CA  ARG A   7     -12.029 -17.480  29.563  1.00 14.000          C  
ATOM     79  C   ARG A   7     -12.495 -17.773  28.146  1.00 13.300          C  
ATOM     80  O   ARG A   7     -11.730 -18.245  27.308  1.00 13.240          O  
ATOM     81  CB  ARG A   7     -10.975 -18.495  29.989  1.00 19.760          C  
ATOM     82  CG  ARG A   7     -10.311 -18.226  31.348  1.00 19.760          C  
ATOM     83  CD  ARG A   7      -9.457 -17.002  31.340  1.00 19.760          C  
ATOM     84  NE  ARG A   7      -8.803 -16.799  32.618  1.00 19.760          N  
ATOM     85  CZ  ARG A   7      -9.325 -16.126  33.675  1.00 19.760          C  
ATOM     86  NH1 ARG A   7     -10.537 -15.581  33.631  1.00 19.760          N  
ATOM     87  NH2 ARG A   7      -8.601 -16.011  34.782  1.00 19.760          N  
ATOM     88  H   ARG A   7     -13.833 -18.284  30.387  1.00 17.280          H  
ATOM     89  HA  ARG A   7     -11.598 -16.481  29.567  1.00 16.800          H  
ATOM     90 1HB  ARG A   7     -11.427 -19.485  30.033  1.00 23.710          H  
ATOM     91 2HB  ARG A   7     -10.184 -18.532  29.240  1.00 23.710          H  
ATOM     92 1HG  ARG A   7     -11.076 -18.104  32.112  1.00 23.710          H  
ATOM     93 2HG  ARG A   7      -9.678 -19.072  31.612  1.00 23.710          H  
ATOM     94 1HD  ARG A   7      -8.686 -17.110  30.578  1.00 23.710          H  
ATOM     95 2HD  ARG A   7     -10.047 -16.121  31.123  1.00 23.710          H  
ATOM     96  HE  ARG A   7      -7.874 -17.185  32.726  1.00 23.710          H  
ATOM     97 1HH1 ARG A   7     -11.145 -15.647  32.795  1.00 23.710          H  
ATOM     98 2HH1 ARG A   7     -10.887 -15.083  34.433  1.00 23.710          H  
ATOM     99 1HH2 ARG A   7      -7.678 -16.421  34.829  1.00 23.710          H  
ATOM    100 2HH2 ARG A   7      -8.971 -15.516  35.580  1.00 23.710          H  
ATOM    101  N   ASP A   8     -13.769 -17.510  27.904  1.00 12.960          N  
ATOM    102  CA  ASP A   8     -14.419 -17.760  26.628  1.00 12.460          C  
ATOM    103  C   ASP A   8     -13.801 -16.938  25.498  1.00 11.630          C  
ATOM    104  O   ASP A   8     -13.351 -15.820  25.761  1.00 11.170          O  
ATOM    105  CB  ASP A   8     -15.894 -17.357  26.716  1.00 17.640          C  
ATOM    106  CG  ASP A   8     -16.728 -18.237  27.620  1.00 17.640          C  
ATOM    107  OD1 ASP A   8     -16.278 -19.286  28.025  1.00 17.640          O  
ATOM    108  OD2 ASP A   8     -17.821 -17.832  27.925  1.00 17.640          O  
ATOM    109  H   ASP A   8     -14.313 -17.108  28.656  1.00 15.550          H  
ATOM    110  HA  ASP A   8     -14.341 -18.825  26.441  1.00 14.950          H  
ATOM    111 1HB  ASP A   8     -15.964 -16.333  27.082  1.00 21.170          H  
ATOM    112 2HB  ASP A   8     -16.337 -17.363  25.711  1.00 21.170          H  
ATOM    113  N   PRO A   9     -13.721 -17.479  24.260  1.00 11.610          N  
ATOM    114  CA  PRO A   9     -13.343 -16.831  23.010  1.00 11.110          C  
ATOM    115  C   PRO A   9     -14.564 -16.052  22.570  1.00 10.490          C  
ATOM    116  O   PRO A   9     -15.628 -16.264  23.142  1.00 10.590          O  
ATOM    117  CB  PRO A   9     -13.009 -18.009  22.095  1.00 16.660          C  
ATOM    118  CG  PRO A   9     -13.947 -19.098  22.556  1.00 16.660          C  
ATOM    119  CD  PRO A   9     -14.039 -18.923  24.075  1.00 16.660          C  
ATOM    120  HA  PRO A   9     -12.477 -16.172  23.165  1.00 13.330          H  
ATOM    121 1HB  PRO A   9     -13.149 -17.730  21.041  1.00 20.000          H  
ATOM    122 2HB  PRO A   9     -11.948 -18.287  22.213  1.00 20.000          H  
ATOM    123 1HG  PRO A   9     -14.924 -18.994  22.074  1.00 20.000          H  
ATOM    124 2HG  PRO A   9     -13.554 -20.086  22.265  1.00 20.000          H  
ATOM    125 1HD  PRO A   9     -15.080 -19.144  24.382  1.00 20.000          H  
ATOM    126 2HD  PRO A   9     -13.292 -19.561  24.583  1.00 20.000          H  
ATOM    127  N   CYS A  10     -14.461 -15.216  21.536  1.00 10.000          N  
ATOM    128  CA  CYS A  10     -15.628 -14.484  21.048  1.00  9.520          C  
ATOM    129  C   CYS A  10     -16.677 -15.335  20.321  1.00  9.710          C  
ATOM    130  O   CYS A  10     -17.666 -14.810  19.817  1.00  9.590          O  
ATOM    131  CB  CYS A  10     -15.218 -13.356  20.099  1.00 13.520          C  
ATOM    132  SG  CYS A  10     -14.359 -12.001  20.890  1.00 13.520          S  
ATOM    133  H   CYS A  10     -13.561 -15.067  21.098  1.00 12.000          H  
ATOM    134  HA  CYS A  10     -16.109 -14.026  21.907  1.00 11.420          H  
ATOM    135 1HB  CYS A  10     -14.569 -13.755  19.320  1.00 16.220          H  
ATOM    136 2HB  CYS A  10     -16.103 -12.951  19.613  1.00 16.220          H  
ATOM    137  N   SER A  11     -16.478 -16.653  20.242  1.00 10.110          N  
ATOM    138  CA  SER A  11     -17.476 -17.488  19.601  1.00 10.360          C  
ATOM    139  C   SER A  11     -18.788 -17.341  20.355  1.00 10.420          C  
ATOM    140  O   SER A  11     -18.888 -17.664  21.539  1.00 10.620          O  
ATOM    141  CB  SER A  11     -17.017 -18.930  19.589  1.00 14.400          C  
ATOM    142  OG  SER A  11     -17.983 -19.764  19.019  1.00 14.400          O  
ATOM    143  H   SER A  11     -15.651 -17.067  20.633  1.00 12.130          H  
ATOM    144  HA  SER A  11     -17.624 -17.151  18.575  1.00 12.430          H  
ATOM    145 1HB  SER A  11     -16.086 -19.009  19.034  1.00 17.280          H  
ATOM    146 2HB  SER A  11     -16.821 -19.250  20.608  1.00 17.280          H  
ATOM    147  HG  SER A  11     -17.595 -20.644  19.011  1.00 17.280          H  
ATOM    148  N   ASN A  12     -19.791 -16.837  19.639  1.00 10.400          N  
ATOM    149  CA  ASN A  12     -21.118 -16.530  20.152  1.00 10.510          C  
ATOM    150  C   ASN A  12     -21.121 -15.573  21.356  1.00 10.040          C  
ATOM    151  O   ASN A  12     -21.969 -15.701  22.244  1.00 10.120          O  
ATOM    152  CB  ASN A  12     -21.867 -17.805  20.485  1.00 14.670          C  
ATOM    153  CG  ASN A  12     -22.101 -18.647  19.273  1.00 14.670          C  
ATOM    154  OD1 ASN A  12     -22.445 -18.137  18.195  1.00 14.670          O  
ATOM    155  ND2 ASN A  12     -21.924 -19.930  19.420  1.00 14.670          N  
ATOM    156  H   ASN A  12     -19.597 -16.623  18.671  1.00 12.480          H  
ATOM    157  HA  ASN A  12     -21.667 -16.025  19.357  1.00 12.610          H  
ATOM    158 1HB  ASN A  12     -21.321 -18.386  21.226  1.00 17.600          H  
ATOM    159 2HB  ASN A  12     -22.833 -17.552  20.917  1.00 17.600          H  
ATOM    160 1HD2 ASN A  12     -22.065 -20.547  18.646  1.00 17.600          H  
ATOM    161 2HD2 ASN A  12     -21.644 -20.296  20.307  1.00 17.600          H  
ATOM    162  N   VAL A  13     -20.231 -14.573  21.360  1.00  9.580          N  
ATOM    163  CA  VAL A  13     -20.238 -13.597  22.443  1.00  9.120          C  
ATOM    164  C   VAL A  13     -20.872 -12.291  22.014  1.00  8.630          C  
ATOM    165  O   VAL A  13     -20.447 -11.657  21.049  1.00  8.400          O  
ATOM    166  CB  VAL A  13     -18.813 -13.317  22.979  1.00 12.950          C  
ATOM    167  CG1 VAL A  13     -18.828 -12.201  24.083  1.00 12.950          C  
ATOM    168  CG2 VAL A  13     -18.247 -14.604  23.582  1.00 12.950          C  
ATOM    169  H   VAL A  13     -19.531 -14.499  20.618  1.00 11.500          H  
ATOM    170  HA  VAL A  13     -20.825 -14.006  23.265  1.00 10.940          H  
ATOM    171  HB  VAL A  13     -18.190 -12.974  22.161  1.00 15.540          H  
ATOM    172 1HG1 VAL A  13     -17.809 -12.031  24.433  1.00 15.540          H  
ATOM    173 2HG1 VAL A  13     -19.215 -11.266  23.675  1.00 15.540          H  
ATOM    174 3HG1 VAL A  13     -19.448 -12.514  24.919  1.00 15.540          H  
ATOM    175 1HG2 VAL A  13     -17.242 -14.426  23.955  1.00 15.540          H  
ATOM    176 2HG2 VAL A  13     -18.880 -14.935  24.398  1.00 15.540          H  
ATOM    177 3HG2 VAL A  13     -18.211 -15.386  22.824  1.00 15.540          H  
ATOM    178  N   THR A  14     -21.904 -11.901  22.746  1.00  8.550          N  
ATOM    179  CA  THR A  14     -22.620 -10.668  22.493  1.00  8.190          C  
ATOM    180  C   THR A  14     -22.279  -9.699  23.607  1.00  7.590          C  
ATOM    181  O   THR A  14     -22.499  -9.993  24.786  1.00  7.660          O  
ATOM    182  CB  THR A  14     -24.152 -10.912  22.410  1.00 11.610          C  
ATOM    183  OG1 THR A  14     -24.436 -11.795  21.325  1.00 11.610          O  
ATOM    184  CG2 THR A  14     -24.916  -9.610  22.202  1.00 11.610          C  
ATOM    185  H   THR A  14     -22.197 -12.494  23.510  1.00 10.260          H  
ATOM    186  HA  THR A  14     -22.282 -10.242  21.547  1.00  9.830          H  
ATOM    187  HB  THR A  14     -24.493 -11.375  23.334  1.00 13.930          H  
ATOM    188  HG1 THR A  14     -24.096 -12.669  21.533  1.00 13.930          H  
ATOM    189 1HG2 THR A  14     -25.982  -9.825  22.143  1.00 13.930          H  
ATOM    190 2HG2 THR A  14     -24.739  -8.954  23.029  1.00 13.930          H  
ATOM    191 3HG2 THR A  14     -24.593  -9.138  21.276  1.00 13.930          H  
ATOM    192  N   CYS A  15     -21.774  -8.521  23.252  1.00  7.070          N  
ATOM    193  CA  CYS A  15     -21.374  -7.556  24.257  1.00  6.490          C  
ATOM    194  C   CYS A  15     -22.413  -6.442  24.447  1.00  6.370          C  
ATOM    195  O   CYS A  15     -22.181  -5.469  25.156  1.00  6.260          O  
ATOM    196  CB  CYS A  15     -20.019  -6.943  23.920  1.00  9.320          C  
ATOM    197  SG  CYS A  15     -18.632  -8.123  23.916  1.00  9.320          S  
ATOM    198  H   CYS A  15     -21.613  -8.323  22.267  1.00  8.480          H  
ATOM    199  HA  CYS A  15     -21.280  -8.089  25.199  1.00  7.790          H  
ATOM    200 1HB  CYS A  15     -20.066  -6.483  22.932  1.00 11.180          H  
ATOM    201 2HB  CYS A  15     -19.789  -6.160  24.635  1.00 11.180          H  
ATOM    202  N   SER A  16     -23.569  -6.659  23.824  1.00  6.630          N  
ATOM    203  CA  SER A  16     -24.763  -5.802  23.794  1.00  6.680          C  
ATOM    204  C   SER A  16     -24.627  -4.520  22.965  1.00  6.160          C  
ATOM    205  O   SER A  16     -23.719  -4.368  22.141  1.00  5.800          O  
ATOM    206  CB  SER A  16     -25.186  -5.428  25.205  1.00  9.330          C  
ATOM    207  OG  SER A  16     -26.478  -4.868  25.210  1.00  9.330          O  
ATOM    208  H   SER A  16     -23.616  -7.511  23.292  1.00  7.960          H  
ATOM    209  HA  SER A  16     -25.573  -6.390  23.357  1.00  8.020          H  
ATOM    210 1HB  SER A  16     -25.158  -6.309  25.844  1.00 11.200          H  
ATOM    211 2HB  SER A  16     -24.484  -4.703  25.617  1.00 11.200          H  
ATOM    212  HG  SER A  16     -26.658  -4.636  26.131  1.00 11.200          H  
ATOM    213  N   PHE A  17     -25.605  -3.631  23.121  1.00  6.230          N  
ATOM    214  CA  PHE A  17     -25.694  -2.434  22.294  1.00  5.930          C  
ATOM    215  C   PHE A  17     -24.508  -1.502  22.417  1.00  5.420          C  
ATOM    216  O   PHE A  17     -24.095  -1.141  23.519  1.00  5.410          O  
ATOM    217  CB  PHE A  17     -26.946  -1.628  22.635  1.00  8.420          C  
ATOM    218  CG  PHE A  17     -27.060  -0.391  21.792  1.00  8.420          C  
ATOM    219  CD1 PHE A  17     -27.511  -0.459  20.484  1.00  8.420          C  
ATOM    220  CD2 PHE A  17     -26.685   0.846  22.303  1.00  8.420          C  
ATOM    221  CE1 PHE A  17     -27.583   0.677  19.711  1.00  8.420          C  
ATOM    222  CE2 PHE A  17     -26.758   1.979  21.530  1.00  8.420          C  
ATOM    223  CZ  PHE A  17     -27.206   1.894  20.232  1.00  8.420          C  
ATOM    224  H   PHE A  17     -26.301  -3.822  23.831  1.00  7.480          H  
ATOM    225  HA  PHE A  17     -25.765  -2.754  21.254  1.00  7.120          H  
ATOM    226 1HB  PHE A  17     -27.836  -2.236  22.485  1.00 10.110          H  
ATOM    227 2HB  PHE A  17     -26.918  -1.329  23.682  1.00 10.110          H  
ATOM    228  HD1 PHE A  17     -27.807  -1.421  20.066  1.00 10.110          H  
ATOM    229  HD2 PHE A  17     -26.321   0.911  23.332  1.00 10.110          H  
ATOM    230  HE1 PHE A  17     -27.937   0.614  18.682  1.00 10.110          H  
ATOM    231  HE2 PHE A  17     -26.458   2.943  21.942  1.00 10.110          H  
ATOM    232  HZ  PHE A  17     -27.262   2.792  19.616  1.00 10.110          H  
ATOM    233  N   GLY A  18     -23.966  -1.098  21.268  1.00  5.210          N  
ATOM    234  CA  GLY A  18     -22.855  -0.156  21.217  1.00  5.020          C  
ATOM    235  C   GLY A  18     -21.505  -0.814  21.484  1.00  4.670          C  
ATOM    236  O   GLY A  18     -20.482  -0.130  21.504  1.00  4.390          O  
ATOM    237  H   GLY A  18     -24.344  -1.451  20.399  1.00  6.250          H  
ATOM    238 1HA  GLY A  18     -22.838   0.322  20.238  1.00  6.020          H  
ATOM    239 2HA  GLY A  18     -23.025   0.630  21.953  1.00  6.020          H  
ATOM    240  N   SER A  19     -21.502  -2.135  21.674  1.00  4.890          N  
ATOM    241  CA  SER A  19     -20.290  -2.867  22.008  1.00  4.730          C  
ATOM    242  C   SER A  19     -19.928  -3.945  20.989  1.00  5.160          C  
ATOM    243  O   SER A  19     -20.736  -4.338  20.142  1.00  5.610          O  
ATOM    244  CB  SER A  19     -20.464  -3.513  23.354  1.00  6.690          C  
ATOM    245  OG  SER A  19     -20.700  -2.578  24.365  1.00  6.690          O  
ATOM    246  H   SER A  19     -22.379  -2.665  21.642  1.00  5.870          H  
ATOM    247  HA  SER A  19     -19.474  -2.171  22.063  1.00  5.680          H  
ATOM    248 1HB  SER A  19     -21.285  -4.189  23.287  1.00  8.020          H  
ATOM    249 2HB  SER A  19     -19.572  -4.078  23.593  1.00  8.020          H  
ATOM    250  HG  SER A  19     -21.604  -2.270  24.230  1.00  8.020          H  
ATOM    251  N   THR A  20     -18.691  -4.434  21.073  1.00  5.110          N  
ATOM    252  CA  THR A  20     -18.256  -5.530  20.208  1.00  5.610          C  
ATOM    253  C   THR A  20     -17.306  -6.446  20.957  1.00  5.710          C  
ATOM    254  O   THR A  20     -16.618  -6.014  21.892  1.00  5.360          O  
ATOM    255  CB  THR A  20     -17.526  -5.029  18.951  1.00  7.650          C  
ATOM    256  OG1 THR A  20     -17.379  -6.122  18.046  1.00  7.650          O  
ATOM    257  CG2 THR A  20     -16.103  -4.518  19.335  1.00  7.650          C  
ATOM    258  H   THR A  20     -18.058  -4.029  21.763  1.00  6.130          H  
ATOM    259  HA  THR A  20     -19.126  -6.110  19.905  1.00  6.730          H  
ATOM    260  HB  THR A  20     -18.105  -4.231  18.484  1.00  9.180          H  
ATOM    261  HG1 THR A  20     -17.041  -5.801  17.206  1.00  9.180          H  
ATOM    262 1HG2 THR A  20     -15.594  -4.172  18.443  1.00  9.180          H  
ATOM    263 2HG2 THR A  20     -16.194  -3.710  20.040  1.00  9.180          H  
ATOM    264 3HG2 THR A  20     -15.504  -5.308  19.781  1.00  9.180          H  
ATOM    265  N   CYS A  21     -17.235  -7.705  20.538  1.00  6.270          N  
ATOM    266  CA  CYS A  21     -16.288  -8.617  21.164  1.00  6.490          C  
ATOM    267  C   CYS A  21     -15.005  -8.658  20.360  1.00  6.540          C  
ATOM    268  O   CYS A  21     -14.997  -9.069  19.198  1.00  6.790          O  
ATOM    269  CB  CYS A  21     -16.835 -10.035  21.263  1.00  9.000          C  
ATOM    270  SG  CYS A  21     -15.748 -11.158  22.172  1.00  9.000          S  
ATOM    271  H   CYS A  21     -17.821  -8.011  19.769  1.00  7.520          H  
ATOM    272  HA  CYS A  21     -16.055  -8.262  22.167  1.00  7.790          H  
ATOM    273 1HB  CYS A  21     -17.804 -10.031  21.754  1.00 10.800          H  
ATOM    274 2HB  CYS A  21     -16.986 -10.435  20.265  1.00 10.800          H  
ATOM    275  N   ALA A  22     -13.926  -8.200  20.963  1.00  6.390          N  
ATOM    276  CA  ALA A  22     -12.639  -8.166  20.324  1.00  6.560          C  
ATOM    277  C   ALA A  22     -11.887  -9.427  20.680  1.00  6.990          C  
ATOM    278  O   ALA A  22     -12.030  -9.953  21.789  1.00  7.020          O  
ATOM    279  CB  ALA A  22     -11.873  -6.938  20.758  1.00  9.120          C  
ATOM    280  H   ALA A  22     -13.993  -7.869  21.924  1.00  7.670          H  
ATOM    281  HA  ALA A  22     -12.783  -8.144  19.243  1.00  7.870          H  
ATOM    282 1HB  ALA A  22     -10.902  -6.913  20.267  1.00 10.940          H  
ATOM    283 2HB  ALA A  22     -12.449  -6.065  20.482  1.00 10.940          H  
ATOM    284 3HB  ALA A  22     -11.736  -6.959  21.842  1.00 10.940          H  
ATOM    285  N   ARG A  23     -11.071  -9.915  19.760  1.00  7.420          N  
ATOM    286  CA  ARG A  23     -10.244 -11.063  20.083  1.00  7.920          C  
ATOM    287  C   ARG A  23      -8.890 -10.596  20.605  1.00  8.080          C  
ATOM    288  O   ARG A  23      -8.219  -9.796  19.949  1.00  8.080          O  
ATOM    289  CB  ARG A  23     -10.050 -11.945  18.862  1.00 10.890          C  
ATOM    290  CG  ARG A  23     -11.329 -12.605  18.344  1.00 10.890          C  
ATOM    291  CD  ARG A  23     -11.073 -13.472  17.157  1.00 10.890          C  
ATOM    292  NE  ARG A  23     -10.647 -12.705  15.989  1.00 10.890          N  
ATOM    293  CZ  ARG A  23     -10.153 -13.236  14.846  1.00 10.890          C  
ATOM    294  NH1 ARG A  23     -10.022 -14.543  14.717  1.00 10.890          N  
ATOM    295  NH2 ARG A  23      -9.802 -12.436  13.851  1.00 10.890          N  
ATOM    296  H   ARG A  23     -11.005  -9.470  18.856  1.00  8.900          H  
ATOM    297  HA  ARG A  23     -10.736 -11.650  20.861  1.00  9.500          H  
ATOM    298 1HB  ARG A  23      -9.630 -11.353  18.054  1.00 13.070          H  
ATOM    299 2HB  ARG A  23      -9.332 -12.726  19.095  1.00 13.070          H  
ATOM    300 1HG  ARG A  23     -11.762 -13.218  19.133  1.00 13.070          H  
ATOM    301 2HG  ARG A  23     -12.045 -11.832  18.060  1.00 13.070          H  
ATOM    302 1HD  ARG A  23     -10.289 -14.185  17.404  1.00 13.070          H  
ATOM    303 2HD  ARG A  23     -11.988 -14.008  16.901  1.00 13.070          H  
ATOM    304  HE  ARG A  23     -10.732 -11.699  16.034  1.00 13.070          H  
ATOM    305 1HH1 ARG A  23     -10.289 -15.159  15.470  1.00 13.070          H  
ATOM    306 2HH1 ARG A  23      -9.653 -14.932  13.861  1.00 13.070          H  
ATOM    307 1HH2 ARG A  23      -9.902 -11.434  13.948  1.00 13.070          H  
ATOM    308 2HH2 ARG A  23      -9.432 -12.822  12.995  1.00 13.070          H  
ATOM    309  N   SER A  24      -8.479 -11.110  21.761  1.00  8.330          N  
ATOM    310  CA  SER A  24      -7.178 -10.768  22.329  1.00  8.650          C  
ATOM    311  C   SER A  24      -6.129 -11.743  21.824  1.00  9.130          C  
ATOM    312  O   SER A  24      -6.377 -12.499  20.887  1.00  9.310          O  
ATOM    313  CB  SER A  24      -7.204 -10.807  23.840  1.00 11.980          C  
ATOM    314  OG  SER A  24      -5.982 -10.352  24.379  1.00 11.980          O  
ATOM    315  H   SER A  24      -9.104 -11.728  22.285  1.00 10.000          H  
ATOM    316  HA  SER A  24      -6.905  -9.762  22.007  1.00 10.380          H  
ATOM    317 1HB  SER A  24      -8.028 -10.200  24.217  1.00 14.380          H  
ATOM    318 2HB  SER A  24      -7.378 -11.816  24.153  1.00 14.380          H  
ATOM    319  HG  SER A  24      -5.985 -10.638  25.337  1.00 14.380          H  
ATOM    320  N   ALA A  25      -4.951 -11.713  22.437  1.00  9.440          N  
ATOM    321  CA  ALA A  25      -3.826 -12.550  22.022  1.00 10.000          C  
ATOM    322  C   ALA A  25      -3.195 -13.232  23.228  1.00 10.560          C  
ATOM    323  O   ALA A  25      -1.972 -13.269  23.376  1.00 11.150          O  
ATOM    324  CB  ALA A  25      -2.791 -11.722  21.291  1.00 13.780          C  
ATOM    325  H   ALA A  25      -4.849 -11.065  23.216  1.00 11.330          H  
ATOM    326  HA  ALA A  25      -4.200 -13.318  21.348  1.00 12.000          H  
ATOM    327 1HB  ALA A  25      -1.974 -12.366  20.971  1.00 16.530          H  
ATOM    328 2HB  ALA A  25      -3.256 -11.260  20.422  1.00 16.530          H  
ATOM    329 3HB  ALA A  25      -2.407 -10.948  21.957  1.00 16.530          H  
ATOM    330  N   ASP A  26      -4.054 -13.825  24.051  1.00 10.490          N  
ATOM    331  CA  ASP A  26      -3.685 -14.479  25.304  1.00 11.090          C  
ATOM    332  C   ASP A  26      -3.608 -16.043  25.398  1.00 11.200          C  
ATOM    333  O   ASP A  26      -3.639 -16.547  26.520  1.00 11.760          O  
ATOM    334  CB  ASP A  26      -4.685 -14.012  26.359  1.00 15.290          C  
ATOM    335  CG  ASP A  26      -4.632 -12.485  26.593  1.00 15.290          C  
ATOM    336  OD1 ASP A  26      -3.562 -11.938  26.707  1.00 15.290          O  
ATOM    337  OD2 ASP A  26      -5.695 -11.877  26.628  1.00 15.290          O  
ATOM    338  H   ASP A  26      -5.032 -13.736  23.820  1.00 12.590          H  
ATOM    339  HA  ASP A  26      -2.702 -14.095  25.576  1.00 13.310          H  
ATOM    340 1HB  ASP A  26      -5.685 -14.304  26.059  1.00 18.340          H  
ATOM    341 2HB  ASP A  26      -4.471 -14.508  27.305  1.00 18.340          H  
ATOM    342  N   GLY A  27      -3.519 -16.859  24.308  1.00 10.760          N  
ATOM    343  CA  GLY A  27      -3.434 -16.539  22.877  1.00 10.610          C  
ATOM    344  C   GLY A  27      -4.767 -16.190  22.219  1.00 10.390          C  
ATOM    345  O   GLY A  27      -4.791 -15.691  21.097  1.00 10.340          O  
ATOM    346  H   GLY A  27      -3.485 -17.847  24.519  1.00 12.910          H  
ATOM    347 1HA  GLY A  27      -2.697 -15.760  22.709  1.00 12.730          H  
ATOM    348 2HA  GLY A  27      -3.034 -17.417  22.371  1.00 12.730          H  
ATOM    349  N   LEU A  28      -5.867 -16.459  22.911  1.00 10.410          N  
ATOM    350  CA  LEU A  28      -7.196 -16.133  22.409  1.00 10.320          C  
ATOM    351  C   LEU A  28      -8.218 -16.104  23.519  1.00 10.100          C  
ATOM    352  O   LEU A  28      -8.371 -17.079  24.252  1.00 10.330          O  
ATOM    353  CB  LEU A  28      -7.672 -17.135  21.341  1.00 14.480          C  
ATOM    354  CG  LEU A  28      -9.150 -16.909  20.789  1.00 14.480          C  
ATOM    355  CD1 LEU A  28      -9.249 -15.575  20.022  1.00 14.480          C  
ATOM    356  CD2 LEU A  28      -9.528 -18.074  19.886  1.00 14.480          C  
ATOM    357  H   LEU A  28      -5.776 -16.894  23.819  1.00 12.490          H  
ATOM    358  HA  LEU A  28      -7.146 -15.141  21.963  1.00 12.380          H  
ATOM    359 1HB  LEU A  28      -6.994 -17.074  20.490  1.00 17.380          H  
ATOM    360 2HB  LEU A  28      -7.615 -18.141  21.755  1.00 17.380          H  
ATOM    361  HG  LEU A  28      -9.850 -16.871  21.622  1.00 17.380          H  
ATOM    362 1HD1 LEU A  28     -10.265 -15.448  19.661  1.00 17.380          H  
ATOM    363 2HD1 LEU A  28      -8.998 -14.739  20.668  1.00 17.380          H  
ATOM    364 3HD1 LEU A  28      -8.561 -15.592  19.176  1.00 17.380          H  
ATOM    365 1HD2 LEU A  28     -10.544 -17.940  19.513  1.00 17.380          H  
ATOM    366 2HD2 LEU A  28      -8.836 -18.122  19.045  1.00 17.380          H  
ATOM    367 3HD2 LEU A  28      -9.472 -19.003  20.455  1.00 17.380          H  
ATOM    368  N   THR A  29      -8.924 -14.990  23.625  1.00  9.720          N  
ATOM    369  CA  THR A  29      -9.995 -14.817  24.597  1.00  9.540          C  
ATOM    370  C   THR A  29     -10.832 -13.598  24.213  1.00  8.820          C  
ATOM    371  O   THR A  29     -10.340 -12.680  23.538  1.00  8.460          O  
ATOM    372  CB  THR A  29      -9.465 -14.703  26.039  1.00 13.430          C  
ATOM    373  OG1 THR A  29     -10.570 -14.681  26.935  1.00 13.430          O  
ATOM    374  CG2 THR A  29      -8.661 -13.443  26.212  1.00 13.430          C  
ATOM    375  H   THR A  29      -8.709 -14.239  22.989  1.00 11.660          H  
ATOM    376  HA  THR A  29     -10.643 -15.694  24.565  1.00 11.450          H  
ATOM    377  HB  THR A  29      -8.840 -15.564  26.269  1.00 16.110          H  
ATOM    378  HG1 THR A  29     -11.011 -15.546  26.918  1.00 16.110          H  
ATOM    379 1HG2 THR A  29      -8.295 -13.378  27.236  1.00 16.110          H  
ATOM    380 2HG2 THR A  29      -7.822 -13.469  25.538  1.00 16.110          H  
ATOM    381 3HG2 THR A  29      -9.275 -12.570  26.000  1.00 16.110          H  
ATOM    382  N   ALA A  30     -12.101 -13.610  24.609  1.00  8.700          N  
ATOM    383  CA  ALA A  30     -13.039 -12.508  24.413  1.00  8.110          C  
ATOM    384  C   ALA A  30     -12.723 -11.270  25.249  1.00  7.520          C  
ATOM    385  O   ALA A  30     -12.500 -11.373  26.458  1.00  7.660          O  
ATOM    386  CB  ALA A  30     -14.436 -12.987  24.795  1.00 11.590          C  
ATOM    387  H   ALA A  30     -12.436 -14.418  25.129  1.00 10.440          H  
ATOM    388  HA  ALA A  30     -13.003 -12.217  23.367  1.00  9.730          H  
ATOM    389 1HB  ALA A  30     -15.148 -12.201  24.657  1.00 13.910          H  
ATOM    390 2HB  ALA A  30     -14.713 -13.834  24.197  1.00 13.910          H  
ATOM    391 3HB  ALA A  30     -14.435 -13.273  25.841  1.00 13.910          H  
ATOM    392  N   SER A  31     -12.888 -10.088  24.649  1.00  6.960          N  
ATOM    393  CA  SER A  31     -12.763  -8.824  25.376  1.00  6.430          C  
ATOM    394  C   SER A  31     -13.759  -7.791  24.838  1.00  5.960          C  
ATOM    395  O   SER A  31     -13.729  -7.441  23.658  1.00  5.900          O  
ATOM    396  CB  SER A  31     -11.344  -8.306  25.263  1.00  9.210          C  
ATOM    397  OG  SER A  31     -11.193  -7.080  25.929  1.00  9.210          O  
ATOM    398  H   SER A  31     -13.004 -10.065  23.630  1.00  8.350          H  
ATOM    399  HA  SER A  31     -12.987  -9.003  26.427  1.00  7.720          H  
ATOM    400 1HB  SER A  31     -10.655  -9.042  25.684  1.00 11.060          H  
ATOM    401 2HB  SER A  31     -11.089  -8.188  24.207  1.00 11.060          H  
ATOM    402  HG  SER A  31     -10.255  -6.877  25.891  1.00 11.060          H  
ATOM    403  N   CYS A  32     -14.662  -7.298  25.685  1.00  5.710          N  
ATOM    404  CA  CYS A  32     -15.668  -6.358  25.185  1.00  5.370          C  
ATOM    405  C   CYS A  32     -15.209  -4.893  25.178  1.00  4.850          C  
ATOM    406  O   CYS A  32     -14.783  -4.338  26.200  1.00  4.720          O  
ATOM    407  CB  CYS A  32     -16.972  -6.486  25.978  1.00  7.650          C  
ATOM    408  SG  CYS A  32     -17.830  -8.119  25.799  1.00  7.650          S  
ATOM    409  H   CYS A  32     -14.658  -7.584  26.656  1.00  6.850          H  
ATOM    410  HA  CYS A  32     -15.893  -6.633  24.158  1.00  6.440          H  
ATOM    411 1HB  CYS A  32     -16.768  -6.325  27.036  1.00  9.180          H  
ATOM    412 2HB  CYS A  32     -17.657  -5.701  25.660  1.00  9.180          H  
ATOM    413  N   LEU A  33     -15.301  -4.289  23.995  1.00  4.640          N  
ATOM    414  CA  LEU A  33     -14.931  -2.896  23.736  1.00  4.250          C  
ATOM    415  C   LEU A  33     -16.155  -2.126  23.277  1.00  4.040          C  
ATOM    416  O   LEU A  33     -17.105  -2.739  22.780  1.00  4.220          O  
ATOM    417  CB  LEU A  33     -13.857  -2.808  22.652  1.00  6.110          C  
ATOM    418  CG  LEU A  33     -12.580  -3.629  22.875  1.00  6.110          C  
ATOM    419  CD1 LEU A  33     -11.714  -3.460  21.657  1.00  6.110          C  
ATOM    420  CD2 LEU A  33     -11.855  -3.195  24.150  1.00  6.110          C  
ATOM    421  H   LEU A  33     -15.662  -4.863  23.226  1.00  5.570          H  
ATOM    422  HA  LEU A  33     -14.574  -2.440  24.658  1.00  5.100          H  
ATOM    423 1HB  LEU A  33     -14.297  -3.149  21.716  1.00  7.330          H  
ATOM    424 2HB  LEU A  33     -13.566  -1.766  22.530  1.00  7.330          H  
ATOM    425  HG  LEU A  33     -12.840  -4.690  22.961  1.00  7.330          H  
ATOM    426 1HD1 LEU A  33     -10.809  -4.054  21.768  1.00  7.330          H  
ATOM    427 2HD1 LEU A  33     -12.260  -3.789  20.777  1.00  7.330          H  
ATOM    428 3HD1 LEU A  33     -11.448  -2.410  21.546  1.00  7.330          H  
ATOM    429 1HD2 LEU A  33     -10.954  -3.796  24.271  1.00  7.330          H  
ATOM    430 2HD2 LEU A  33     -11.581  -2.142  24.078  1.00  7.330          H  
ATOM    431 3HD2 LEU A  33     -12.497  -3.344  25.013  1.00  7.330          H  
ATOM    432  N   CYS A  34     -16.155  -0.792  23.419  1.00  3.800          N  
ATOM    433  CA  CYS A  34     -17.281  -0.023  22.889  1.00  3.770          C  
ATOM    434  C   CYS A  34     -16.874   0.951  21.775  1.00  3.770          C  
ATOM    435  O   CYS A  34     -16.760   2.149  22.017  1.00  3.660          O  
ATOM    436  CB  CYS A  34     -17.952   0.765  24.011  1.00  5.290          C  
ATOM    437  SG  CYS A  34     -18.610  -0.275  25.320  1.00  5.290          S  
ATOM    438  H   CYS A  34     -15.372  -0.318  23.850  1.00  4.560          H  
ATOM    439  HA  CYS A  34     -18.015  -0.711  22.498  1.00  4.520          H  
ATOM    440 1HB  CYS A  34     -17.238   1.457  24.452  1.00  6.350          H  
ATOM    441 2HB  CYS A  34     -18.777   1.354  23.601  1.00  6.350          H  
ATOM    442  N   PRO A  35     -16.735   0.491  20.502  1.00  4.040          N  
ATOM    443  CA  PRO A  35     -16.359   1.283  19.340  1.00  4.180          C  
ATOM    444  C   PRO A  35     -17.582   1.992  18.788  1.00  4.070          C  
ATOM    445  O   PRO A  35     -17.993   1.733  17.655  1.00  4.490          O  
ATOM    446  CB  PRO A  35     -15.844   0.233  18.361  1.00  6.270          C  
ATOM    447  CG  PRO A  35     -16.704  -0.956  18.646  1.00  6.270          C  
ATOM    448  CD  PRO A  35     -16.922  -0.930  20.170  1.00  6.270          C  
ATOM    449  HA  PRO A  35     -15.579   2.008  19.623  1.00  5.020          H  
ATOM    450 1HB  PRO A  35     -15.936   0.596  17.323  1.00  7.520          H  
ATOM    451 2HB  PRO A  35     -14.777   0.037  18.539  1.00  7.520          H  
ATOM    452 1HG  PRO A  35     -17.656  -0.879  18.085  1.00  7.520          H  
ATOM    453 2HG  PRO A  35     -16.204  -1.849  18.281  1.00  7.520          H  
ATOM    454 1HD  PRO A  35     -17.936  -1.280  20.398  1.00  7.520          H  
ATOM    455 2HD  PRO A  35     -16.159  -1.522  20.645  1.00  7.520          H  
ATOM    456  N   ALA A  36     -18.208   2.803  19.613  1.00  3.670          N  
ATOM    457  CA  ALA A  36     -19.411   3.510  19.232  1.00  3.720          C  
ATOM    458  C   ALA A  36     -19.059   4.677  18.335  1.00  3.950          C  
ATOM    459  O   ALA A  36     -17.966   5.236  18.451  1.00  4.080          O  
ATOM    460  CB  ALA A  36     -20.155   3.979  20.469  1.00  5.190          C  
ATOM    461  H   ALA A  36     -17.797   2.948  20.535  1.00  4.400          H  
ATOM    462  HA  ALA A  36     -20.042   2.829  18.670  1.00  4.460          H  
ATOM    463 1HB  ALA A  36     -21.070   4.491  20.179  1.00  6.230          H  
ATOM    464 2HB  ALA A  36     -20.402   3.115  21.089  1.00  6.230          H  
ATOM    465 3HB  ALA A  36     -19.524   4.663  21.029  1.00  6.230          H  
ATOM    466  N   THR A  37     -19.977   5.074  17.465  1.00  4.190          N  
ATOM    467  CA  THR A  37     -19.734   6.274  16.684  1.00  4.470          C  
ATOM    468  C   THR A  37     -20.380   7.448  17.384  1.00  4.200          C  
ATOM    469  O   THR A  37     -21.598   7.498  17.545  1.00  4.060          O  
ATOM    470  CB  THR A  37     -20.262   6.151  15.238  1.00  6.150          C  
ATOM    471  OG1 THR A  37     -19.567   5.090  14.563  1.00  6.150          O  
ATOM    472  CG2 THR A  37     -20.040   7.448  14.492  1.00  6.150          C  
ATOM    473  H   THR A  37     -20.848   4.569  17.371  1.00  5.030          H  
ATOM    474  HA  THR A  37     -18.659   6.456  16.635  1.00  5.360          H  
ATOM    475  HB  THR A  37     -21.330   5.926  15.253  1.00  7.380          H  
ATOM    476  HG1 THR A  37     -19.889   4.244  14.879  1.00  7.380          H  
ATOM    477 1HG2 THR A  37     -20.416   7.336  13.482  1.00  7.380          H  
ATOM    478 2HG2 THR A  37     -20.569   8.259  14.979  1.00  7.380          H  
ATOM    479 3HG2 THR A  37     -18.978   7.664  14.468  1.00  7.380          H  
ATOM    480  N   CYS A  38     -19.558   8.408  17.781  1.00  4.310          N  
ATOM    481  CA  CYS A  38     -20.024   9.576  18.512  1.00  4.230          C  
ATOM    482  C   CYS A  38     -19.628  10.877  17.834  1.00  4.660          C  
ATOM    483  O   CYS A  38     -19.397  11.889  18.492  1.00  4.580          O  
ATOM    484  CB  CYS A  38     -19.508   9.563  19.941  1.00  5.950          C  
ATOM    485  SG  CYS A  38     -17.705   9.610  20.122  1.00  5.950          S  
ATOM    486  H   CYS A  38     -18.565   8.294  17.611  1.00  5.170          H  
ATOM    487  HA  CYS A  38     -21.114   9.536  18.554  1.00  5.080          H  
ATOM    488 1HB  CYS A  38     -19.916  10.412  20.449  1.00  7.140          H  
ATOM    489 2HB  CYS A  38     -19.875   8.670  20.449  1.00  7.140          H  
ATOM    490  N   ARG A  39     -19.586  10.880  16.512  1.00  5.170          N  
ATOM    491  CA  ARG A  39     -19.191  12.085  15.782  1.00  5.680          C  
ATOM    492  C   ARG A  39     -20.073  13.290  16.128  1.00  5.580          C  
ATOM    493  O   ARG A  39     -19.598  14.421  16.145  1.00  5.720          O  
ATOM    494  CB  ARG A  39     -19.208  11.851  14.275  1.00  7.750          C  
ATOM    495  CG  ARG A  39     -18.075  10.958  13.760  1.00  7.750          C  
ATOM    496  CD  ARG A  39     -17.938  11.001  12.266  1.00  7.750          C  
ATOM    497  NE  ARG A  39     -19.117  10.466  11.577  1.00  7.750          N  
ATOM    498  CZ  ARG A  39     -19.336   9.164  11.273  1.00  7.750          C  
ATOM    499  NH1 ARG A  39     -18.463   8.230  11.598  1.00  7.750          N  
ATOM    500  NH2 ARG A  39     -20.452   8.823  10.648  1.00  7.750          N  
ATOM    501  H   ARG A  39     -19.812  10.026  16.024  1.00  6.200          H  
ATOM    502  HA  ARG A  39     -18.166  12.329  16.065  1.00  6.820          H  
ATOM    503 1HB  ARG A  39     -20.151  11.386  13.989  1.00  9.300          H  
ATOM    504 2HB  ARG A  39     -19.145  12.809  13.757  1.00  9.300          H  
ATOM    505 1HG  ARG A  39     -17.135  11.295  14.192  1.00  9.300          H  
ATOM    506 2HG  ARG A  39     -18.258   9.938  14.064  1.00  9.300          H  
ATOM    507 1HD  ARG A  39     -17.811  12.039  11.956  1.00  9.300          H  
ATOM    508 2HD  ARG A  39     -17.062  10.434  11.957  1.00  9.300          H  
ATOM    509  HE  ARG A  39     -19.826  11.133  11.298  1.00  9.300          H  
ATOM    510 1HH1 ARG A  39     -17.609   8.469  12.076  1.00  9.300          H  
ATOM    511 2HH1 ARG A  39     -18.666   7.260  11.387  1.00  9.300          H  
ATOM    512 1HH2 ARG A  39     -21.129   9.531  10.399  1.00  9.300          H  
ATOM    513 2HH2 ARG A  39     -20.630   7.855  10.419  1.00  9.300          H  
ATOM    514  N   GLY A  40     -21.361  13.058  16.390  1.00  5.490          N  
ATOM    515  CA  GLY A  40     -22.274  14.146  16.725  1.00  5.580          C  
ATOM    516  C   GLY A  40     -22.311  14.504  18.224  1.00  4.990          C  
ATOM    517  O   GLY A  40     -23.137  15.325  18.636  1.00  4.870          O  
ATOM    518  H   GLY A  40     -21.721  12.116  16.340  1.00  6.590          H  
ATOM    519 1HA  GLY A  40     -21.992  15.033  16.157  1.00  6.700          H  
ATOM    520 2HA  GLY A  40     -23.277  13.876  16.397  1.00  6.700          H  
ATOM    521  N   ALA A  41     -21.496  13.847  19.058  1.00  4.690          N  
ATOM    522  CA  ALA A  41     -21.504  14.126  20.489  1.00  4.160          C  
ATOM    523  C   ALA A  41     -20.913  15.516  20.725  1.00  4.030          C  
ATOM    524  O   ALA A  41     -20.043  15.942  19.968  1.00  4.340          O  
ATOM    525  CB  ALA A  41     -20.710  13.084  21.262  1.00  6.040          C  
ATOM    526  H   ALA A  41     -20.811  13.183  18.688  1.00  5.630          H  
ATOM    527  HA  ALA A  41     -22.531  14.087  20.825  1.00  4.990          H  
ATOM    528 1HB  ALA A  41     -20.741  13.303  22.321  1.00  7.240          H  
ATOM    529 2HB  ALA A  41     -21.152  12.119  21.085  1.00  7.240          H  
ATOM    530 3HB  ALA A  41     -19.671  13.082  20.920  1.00  7.240          H  
ATOM    531  N   PRO A  42     -21.361  16.270  21.739  1.00  3.700          N  
ATOM    532  CA  PRO A  42     -20.759  17.523  22.145  1.00  3.630          C  
ATOM    533  C   PRO A  42     -19.279  17.348  22.458  1.00  3.500          C  
ATOM    534  O   PRO A  42     -18.899  16.394  23.155  1.00  3.920          O  
ATOM    535  CB  PRO A  42     -21.557  17.879  23.405  1.00  5.450          C  
ATOM    536  CG  PRO A  42     -22.898  17.210  23.208  1.00  5.450          C  
ATOM    537  CD  PRO A  42     -22.593  15.918  22.479  1.00  5.450          C  
ATOM    538  HA  PRO A  42     -20.904  18.270  21.347  1.00  4.360          H  
ATOM    539 1HB  PRO A  42     -21.030  17.507  24.299  1.00  6.530          H  
ATOM    540 2HB  PRO A  42     -21.631  18.972  23.510  1.00  6.530          H  
ATOM    541 1HG  PRO A  42     -23.377  17.024  24.188  1.00  6.530          H  
ATOM    542 2HG  PRO A  42     -23.576  17.868  22.644  1.00  6.530          H  
ATOM    543 1HD  PRO A  42     -22.424  15.093  23.175  1.00  6.530          H  
ATOM    544 2HD  PRO A  42     -23.435  15.730  21.800  1.00  6.530          H  
ATOM    545  N   GLU A  43     -18.473  18.303  22.007  1.00  3.480          N  
ATOM    546  CA  GLU A  43     -17.030  18.319  22.234  1.00  3.730          C  
ATOM    547  C   GLU A  43     -16.683  19.420  23.215  1.00  3.600          C  
ATOM    548  O   GLU A  43     -17.403  20.417  23.306  1.00  4.250          O  
ATOM    549  CB  GLU A  43     -16.256  18.535  20.931  1.00  5.120          C  
ATOM    550  CG  GLU A  43     -16.364  17.410  19.907  1.00  5.120          C  
ATOM    551  CD  GLU A  43     -15.527  17.691  18.671  1.00  5.120          C  
ATOM    552  OE1 GLU A  43     -15.066  18.801  18.547  1.00  5.120          O  
ATOM    553  OE2 GLU A  43     -15.331  16.803  17.876  1.00  5.120          O  
ATOM    554  H   GLU A  43     -18.873  19.052  21.458  1.00  4.180          H  
ATOM    555  HA  GLU A  43     -16.726  17.368  22.670  1.00  4.480          H  
ATOM    556 1HB  GLU A  43     -16.608  19.448  20.454  1.00  6.150          H  
ATOM    557 2HB  GLU A  43     -15.199  18.675  21.159  1.00  6.150          H  
ATOM    558 1HG  GLU A  43     -16.024  16.481  20.365  1.00  6.150          H  
ATOM    559 2HG  GLU A  43     -17.411  17.280  19.621  1.00  6.150          H  
ATOM    560  N   GLY A  44     -15.574  19.261  23.921  1.00  3.100          N  
ATOM    561  CA  GLY A  44     -15.128  20.249  24.882  1.00  3.000          C  
ATOM    562  C   GLY A  44     -15.117  19.536  26.204  1.00  2.620          C  
ATOM    563  O   GLY A  44     -15.839  18.562  26.372  1.00  2.590          O  
ATOM    564  H   GLY A  44     -15.005  18.413  23.833  1.00  3.720          H  
ATOM    565 1HA  GLY A  44     -14.129  20.606  24.628  1.00  3.600          H  
ATOM    566 2HA  GLY A  44     -15.807  21.100  24.909  1.00  3.600          H  
ATOM    567  N   THR A  45     -14.358  20.032  27.156  1.00  2.460          N  
ATOM    568  CA  THR A  45     -14.262  19.345  28.424  1.00  2.130          C  
ATOM    569  C   THR A  45     -15.621  19.152  29.087  1.00  1.910          C  
ATOM    570  O   THR A  45     -16.455  20.071  29.097  1.00  1.980          O  
ATOM    571  CB  THR A  45     -13.318  20.098  29.392  1.00  3.110          C  
ATOM    572  OG1 THR A  45     -12.030  20.255  28.773  1.00  3.110          O  
ATOM    573  CG2 THR A  45     -13.121  19.270  30.685  1.00  3.110          C  
ATOM    574  H   THR A  45     -13.790  20.851  26.995  1.00  2.950          H  
ATOM    575  HA  THR A  45     -13.837  18.369  28.232  1.00  2.560          H  
ATOM    576  HB  THR A  45     -13.734  21.074  29.633  1.00  3.740          H  
ATOM    577  HG1 THR A  45     -11.485  20.841  29.308  1.00  3.740          H  
ATOM    578 1HG2 THR A  45     -12.443  19.791  31.346  1.00  3.740          H  
ATOM    579 2HG2 THR A  45     -14.056  19.114  31.197  1.00  3.740          H  
ATOM    580 3HG2 THR A  45     -12.696  18.300  30.429  1.00  3.740          H  
ATOM    581  N   VAL A  46     -15.835  17.928  29.580  1.00  1.710          N  
ATOM    582  CA  VAL A  46     -17.011  17.515  30.354  1.00  1.560          C  
ATOM    583  C   VAL A  46     -16.495  16.786  31.583  1.00  1.410          C  
ATOM    584  O   VAL A  46     -15.353  16.306  31.562  1.00  1.390          O  
ATOM    585  CB  VAL A  46     -17.948  16.545  29.575  1.00  2.240          C  
ATOM    586  CG1 VAL A  46     -18.459  17.195  28.295  1.00  2.240          C  
ATOM    587  CG2 VAL A  46     -17.215  15.228  29.278  1.00  2.240          C  
ATOM    588  H   VAL A  46     -15.073  17.262  29.426  1.00  2.050          H  
ATOM    589  HA  VAL A  46     -17.560  18.387  30.674  1.00  1.870          H  
ATOM    590  HB  VAL A  46     -18.821  16.335  30.194  1.00  2.690          H  
ATOM    591 1HG1 VAL A  46     -19.137  16.517  27.780  1.00  2.690          H  
ATOM    592 2HG1 VAL A  46     -18.991  18.113  28.554  1.00  2.690          H  
ATOM    593 3HG1 VAL A  46     -17.625  17.431  27.645  1.00  2.690          H  
ATOM    594 1HG2 VAL A  46     -17.881  14.556  28.764  1.00  2.690          H  
ATOM    595 2HG2 VAL A  46     -16.342  15.427  28.657  1.00  2.690          H  
ATOM    596 3HG2 VAL A  46     -16.898  14.758  30.200  1.00  2.690          H  
ATOM    597  N   CYS A  47     -17.335  16.564  32.593  1.00  1.360          N  
ATOM    598  CA  CYS A  47     -16.858  15.703  33.665  1.00  1.350          C  
ATOM    599  C   CYS A  47     -17.981  14.864  34.258  1.00  1.390          C  
ATOM    600  O   CYS A  47     -19.175  15.203  34.149  1.00  1.480          O  
ATOM    601  CB  CYS A  47     -16.179  16.518  34.768  1.00  1.890          C  
ATOM    602  SG  CYS A  47     -17.269  17.582  35.736  1.00  1.890          S  
ATOM    603  H   CYS A  47     -18.260  16.993  32.640  1.00  1.630          H  
ATOM    604  HA  CYS A  47     -16.112  15.021  33.250  1.00  1.620          H  
ATOM    605 1HB  CYS A  47     -15.673  15.844  35.455  1.00  2.270          H  
ATOM    606 2HB  CYS A  47     -15.412  17.151  34.322  1.00  2.270          H  
ATOM    607  N   GLY A  48     -17.589  13.790  34.931  1.00  1.410          N  
ATOM    608  CA  GLY A  48     -18.583  12.878  35.454  1.00  1.560          C  
ATOM    609  C   GLY A  48     -18.693  12.615  36.940  1.00  1.690          C  
ATOM    610  O   GLY A  48     -18.137  13.296  37.805  1.00  1.680          O  
ATOM    611  H   GLY A  48     -16.581  13.597  35.016  1.00  1.690          H  
ATOM    612 1HA  GLY A  48     -19.554  13.205  35.108  1.00  1.870          H  
ATOM    613 2HA  GLY A  48     -18.416  11.920  34.973  1.00  1.870          H  
ATOM    614  N   SER A  49     -19.426  11.538  37.203  1.00  1.900          N  
ATOM    615  CA  SER A  49     -19.752  11.005  38.522  1.00  2.120          C  
ATOM    616  C   SER A  49     -18.529  10.514  39.275  1.00  2.210          C  
ATOM    617  O   SER A  49     -18.563  10.347  40.493  1.00  2.390          O  
ATOM    618  CB  SER A  49     -20.727   9.860  38.372  1.00  2.880          C  
ATOM    619  OG  SER A  49     -20.117   8.811  37.696  1.00  2.880          O  
ATOM    620  H   SER A  49     -19.832  11.088  36.382  1.00  2.280          H  
ATOM    621  HA  SER A  49     -20.211  11.795  39.112  1.00  2.540          H  
ATOM    622 1HB  SER A  49     -21.062   9.526  39.353  1.00  3.460          H  
ATOM    623 2HB  SER A  49     -21.593  10.185  37.815  1.00  3.460          H  
ATOM    624  HG  SER A  49     -20.621   7.980  37.903  1.00  3.460          H  
ATOM    625  N   ASP A  50     -17.447  10.263  38.544  1.00  2.110          N  
ATOM    626  CA  ASP A  50     -16.195   9.831  39.123  1.00  2.240          C  
ATOM    627  C   ASP A  50     -15.273  11.014  39.435  1.00  2.090          C  
ATOM    628  O   ASP A  50     -14.205  10.843  40.033  1.00  2.190          O  
ATOM    629  CB  ASP A  50     -15.539   8.855  38.145  1.00  3.080          C  
ATOM    630  CG  ASP A  50     -15.323   9.516  36.778  1.00  3.080          C  
ATOM    631  OD1 ASP A  50     -15.660  10.689  36.665  1.00  3.080          O  
ATOM    632  OD2 ASP A  50     -14.852   8.873  35.863  1.00  3.080          O  
ATOM    633  H   ASP A  50     -17.485  10.410  37.539  1.00  2.530          H  
ATOM    634  HA  ASP A  50     -16.408   9.308  40.056  1.00  2.690          H  
ATOM    635 1HB  ASP A  50     -14.575   8.532  38.541  1.00  3.700          H  
ATOM    636 2HB  ASP A  50     -16.166   7.971  38.031  1.00  3.700          H  
ATOM    637  N   GLY A  51     -15.717  12.234  39.111  1.00  1.910          N  
ATOM    638  CA  GLY A  51     -14.961  13.456  39.345  1.00  1.830          C  
ATOM    639  C   GLY A  51     -13.887  13.697  38.283  1.00  1.720          C  
ATOM    640  O   GLY A  51     -13.094  14.634  38.408  1.00  1.740          O  
ATOM    641  H   GLY A  51     -16.619  12.337  38.642  1.00  2.290          H  
ATOM    642 1HA  GLY A  51     -15.657  14.297  39.342  1.00  2.200          H  
ATOM    643 2HA  GLY A  51     -14.503  13.420  40.330  1.00  2.200          H  
ATOM    644  N   ALA A  52     -13.822  12.825  37.273  1.00  1.660          N  
ATOM    645  CA  ALA A  52     -12.807  12.922  36.238  1.00  1.610          C  
ATOM    646  C   ALA A  52     -13.252  13.784  35.074  1.00  1.480          C  
ATOM    647  O   ALA A  52     -14.423  13.787  34.669  1.00  1.430          O  
ATOM    648  CB  ALA A  52     -12.438  11.537  35.743  1.00  2.270          C  
ATOM    649  H   ALA A  52     -14.519  12.069  37.209  1.00  1.990          H  
ATOM    650  HA  ALA A  52     -11.922  13.386  36.674  1.00  1.930          H  
ATOM    651 1HB  ALA A  52     -11.659  11.610  34.984  1.00  2.730          H  
ATOM    652 2HB  ALA A  52     -12.084  10.939  36.577  1.00  2.730          H  
ATOM    653 3HB  ALA A  52     -13.306  11.067  35.322  1.00  2.730          H  
ATOM    654  N   ASP A  53     -12.285  14.500  34.513  1.00  1.500          N  
ATOM    655  CA  ASP A  53     -12.501  15.327  33.339  1.00  1.500          C  
ATOM    656  C   ASP A  53     -12.227  14.516  32.079  1.00  1.610          C  
ATOM    657  O   ASP A  53     -11.276  13.730  32.035  1.00  1.790          O  
ATOM    658  CB  ASP A  53     -11.580  16.540  33.383  1.00  2.100          C  
ATOM    659  CG  ASP A  53     -11.878  17.513  34.541  1.00  2.100          C  
ATOM    660  OD1 ASP A  53     -12.995  17.594  35.026  1.00  2.100          O  
ATOM    661  OD2 ASP A  53     -10.963  18.180  34.921  1.00  2.100          O  
ATOM    662  H   ASP A  53     -11.360  14.466  34.920  1.00  1.800          H  
ATOM    663  HA  ASP A  53     -13.538  15.662  33.317  1.00  1.800          H  
ATOM    664 1HB  ASP A  53     -10.548  16.208  33.464  1.00  2.520          H  
ATOM    665 2HB  ASP A  53     -11.671  17.087  32.442  1.00  2.520          H  
ATOM    666  N   TYR A  54     -13.043  14.731  31.057  1.00  1.530          N  
ATOM    667  CA  TYR A  54     -12.904  14.070  29.767  1.00  1.650          C  
ATOM    668  C   TYR A  54     -12.927  15.106  28.622  1.00  1.780          C  
ATOM    669  O   TYR A  54     -13.536  16.159  28.776  1.00  1.750          O  
ATOM    670  CB  TYR A  54     -14.023  13.029  29.604  1.00  2.260          C  
ATOM    671  CG  TYR A  54     -13.965  11.892  30.603  1.00  2.260          C  
ATOM    672  CD1 TYR A  54     -14.507  12.043  31.859  1.00  2.260          C  
ATOM    673  CD2 TYR A  54     -13.382  10.682  30.250  1.00  2.260          C  
ATOM    674  CE1 TYR A  54     -14.467  11.001  32.766  1.00  2.260          C  
ATOM    675  CE2 TYR A  54     -13.349   9.639  31.161  1.00  2.260          C  
ATOM    676  CZ  TYR A  54     -13.891   9.801  32.421  1.00  2.260          C  
ATOM    677  OH  TYR A  54     -13.848   8.753  33.333  1.00  2.260          O  
ATOM    678  H   TYR A  54     -13.811  15.387  31.212  1.00  1.840          H  
ATOM    679  HA  TYR A  54     -11.962  13.542  29.787  1.00  1.980          H  
ATOM    680 1HB  TYR A  54     -14.976  13.516  29.723  1.00  2.710          H  
ATOM    681 2HB  TYR A  54     -14.005  12.608  28.618  1.00  2.710          H  
ATOM    682  HD1 TYR A  54     -14.973  12.987  32.147  1.00  2.710          H  
ATOM    683  HD2 TYR A  54     -12.953  10.546  29.258  1.00  2.710          H  
ATOM    684  HE1 TYR A  54     -14.899  11.133  33.759  1.00  2.710          H  
ATOM    685  HE2 TYR A  54     -12.894   8.690  30.881  1.00  2.710          H  
ATOM    686  HH  TYR A  54     -14.285   9.000  34.195  1.00  2.710          H  
ATOM    687  N   PRO A  55     -12.296  14.830  27.453  1.00  1.980          N  
ATOM    688  CA  PRO A  55     -12.292  15.644  26.223  1.00  2.180          C  
ATOM    689  C   PRO A  55     -13.665  15.942  25.599  1.00  2.210          C  
ATOM    690  O   PRO A  55     -13.778  16.851  24.760  1.00  2.360          O  
ATOM    691  CB  PRO A  55     -11.474  14.783  25.254  1.00  3.270          C  
ATOM    692  CG  PRO A  55     -10.586  13.939  26.126  1.00  3.270          C  
ATOM    693  CD  PRO A  55     -11.390  13.653  27.370  1.00  3.270          C  
ATOM    694  HA  PRO A  55     -11.766  16.588  26.432  1.00  2.620          H  
ATOM    695 1HB  PRO A  55     -12.147  14.200  24.621  1.00  3.920          H  
ATOM    696 2HB  PRO A  55     -10.900  15.433  24.574  1.00  3.920          H  
ATOM    697 1HG  PRO A  55     -10.290  13.021  25.591  1.00  3.920          H  
ATOM    698 2HG  PRO A  55      -9.654  14.485  26.344  1.00  3.920          H  
ATOM    699 1HD  PRO A  55     -11.945  12.717  27.291  1.00  3.920          H  
ATOM    700 2HD  PRO A  55     -10.655  13.643  28.185  1.00  3.920          H  
ATOM    701  N   GLY A  56     -14.674  15.151  25.954  1.00  2.120          N  
ATOM    702  CA  GLY A  56     -16.005  15.341  25.412  1.00  2.220          C  
ATOM    703  C   GLY A  56     -16.995  14.336  25.977  1.00  2.160          C  
ATOM    704  O   GLY A  56     -16.636  13.390  26.703  1.00  2.090          O  
ATOM    705  H   GLY A  56     -14.536  14.420  26.630  1.00  2.540          H  
ATOM    706 1HA  GLY A  56     -16.353  16.350  25.628  1.00  2.660          H  
ATOM    707 2HA  GLY A  56     -15.971  15.244  24.328  1.00  2.660          H  
ATOM    708  N   GLU A  57     -18.255  14.511  25.594  1.00  2.270          N  
ATOM    709  CA  GLU A  57     -19.337  13.682  26.101  1.00  2.280          C  
ATOM    710  C   GLU A  57     -19.157  12.198  25.842  1.00  2.390          C  
ATOM    711  O   GLU A  57     -19.535  11.377  26.682  1.00  2.370          O  
ATOM    712  CB  GLU A  57     -20.675  14.177  25.567  1.00  3.190          C  
ATOM    713  CG  GLU A  57     -21.877  13.403  26.101  1.00  3.190          C  
ATOM    714  CD  GLU A  57     -23.170  14.042  25.743  1.00  3.190          C  
ATOM    715  OE1 GLU A  57     -23.904  13.476  24.971  1.00  3.190          O  
ATOM    716  OE2 GLU A  57     -23.449  15.114  26.266  1.00  3.190          O  
ATOM    717  H   GLU A  57     -18.460  15.274  24.937  1.00  2.720          H  
ATOM    718  HA  GLU A  57     -19.371  13.811  27.181  1.00  2.740          H  
ATOM    719 1HB  GLU A  57     -20.805  15.229  25.828  1.00  3.830          H  
ATOM    720 2HB  GLU A  57     -20.675  14.116  24.487  1.00  3.830          H  
ATOM    721 1HG  GLU A  57     -21.862  12.403  25.682  1.00  3.830          H  
ATOM    722 2HG  GLU A  57     -21.798  13.315  27.186  1.00  3.830          H  
ATOM    723  N   CYS A  58     -18.610  11.829  24.688  1.00  2.540          N  
ATOM    724  CA  CYS A  58     -18.497  10.416  24.404  1.00  2.690          C  
ATOM    725  C   CYS A  58     -17.237   9.774  24.932  1.00  2.650          C  
ATOM    726  O   CYS A  58     -17.132   8.552  24.918  1.00  2.810          O  
ATOM    727  CB  CYS A  58     -18.678  10.127  22.940  1.00  3.710          C  
ATOM    728  SG  CYS A  58     -17.425  10.759  21.814  1.00  3.710          S  
ATOM    729  H   CYS A  58     -18.289  12.518  24.020  1.00  3.050          H  
ATOM    730  HA  CYS A  58     -19.334   9.932  24.889  1.00  3.230          H  
ATOM    731 1HB  CYS A  58     -18.746   9.050  22.804  1.00  4.450          H  
ATOM    732 2HB  CYS A  58     -19.629  10.555  22.660  1.00  4.450          H  
ATOM    733  N   GLN A  59     -16.296  10.559  25.435  1.00  2.460          N  
ATOM    734  CA  GLN A  59     -15.094   9.986  25.994  1.00  2.430          C  
ATOM    735  C   GLN A  59     -15.499   9.493  27.369  1.00  2.300          C  
ATOM    736  O   GLN A  59     -15.103   8.403  27.802  1.00  2.400          O  
ATOM    737  CB  GLN A  59     -13.977  11.028  26.012  1.00  3.410          C  
ATOM    738  CG  GLN A  59     -13.413  11.349  24.616  1.00  3.410          C  
ATOM    739  CD  GLN A  59     -14.363  12.172  23.726  1.00  3.410          C  
ATOM    740  OE1 GLN A  59     -15.449  12.580  24.136  1.00  3.410          O  
ATOM    741  NE2 GLN A  59     -13.935  12.420  22.496  1.00  3.410          N  
ATOM    742  H   GLN A  59     -16.416  11.579  25.444  1.00  2.950          H  
ATOM    743  HA  GLN A  59     -14.785   9.133  25.399  1.00  2.920          H  
ATOM    744 1HB  GLN A  59     -14.358  11.956  26.428  1.00  4.100          H  
ATOM    745 2HB  GLN A  59     -13.165  10.682  26.643  1.00  4.100          H  
ATOM    746 1HG  GLN A  59     -12.490  11.896  24.728  1.00  4.100          H  
ATOM    747 2HG  GLN A  59     -13.215  10.416  24.108  1.00  4.100          H  
ATOM    748 1HE2 GLN A  59     -14.505  12.949  21.861  1.00  4.100          H  
ATOM    749 2HE2 GLN A  59     -13.046  12.077  22.193  1.00  4.100          H  
ATOM    750  N   LEU A  60     -16.344  10.302  28.012  1.00  2.130          N  
ATOM    751  CA  LEU A  60     -16.924   9.982  29.300  1.00  2.060          C  
ATOM    752  C   LEU A  60     -17.836   8.760  29.188  1.00  2.300          C  
ATOM    753  O   LEU A  60     -17.671   7.775  29.924  1.00  2.400          O  
ATOM    754  CB  LEU A  60     -17.700  11.214  29.778  1.00  2.910          C  
ATOM    755  CG  LEU A  60     -18.552  11.098  31.024  1.00  2.910          C  
ATOM    756  CD1 LEU A  60     -17.787  10.736  32.212  1.00  2.910          C  
ATOM    757  CD2 LEU A  60     -19.165  12.410  31.261  1.00  2.910          C  
ATOM    758  H   LEU A  60     -16.574  11.202  27.579  1.00  2.560          H  
ATOM    759  HA  LEU A  60     -16.123   9.756  29.995  1.00  2.470          H  
ATOM    760 1HB  LEU A  60     -16.990  12.014  29.944  1.00  3.490          H  
ATOM    761 2HB  LEU A  60     -18.359  11.527  28.972  1.00  3.490          H  
ATOM    762  HG  LEU A  60     -19.315  10.335  30.862  1.00  3.490          H  
ATOM    763 1HD1 LEU A  60     -18.460  10.669  33.056  1.00  3.490          H  
ATOM    764 2HD1 LEU A  60     -17.296   9.780  32.066  1.00  3.490          H  
ATOM    765 3HD1 LEU A  60     -17.072  11.492  32.397  1.00  3.490          H  
ATOM    766 1HD2 LEU A  60     -19.754  12.312  32.109  1.00  3.490          H  
ATOM    767 2HD2 LEU A  60     -18.396  13.163  31.436  1.00  3.490          H  
ATOM    768 3HD2 LEU A  60     -19.769  12.694  30.398  1.00  3.490          H  
ATOM    769  N   LEU A  61     -18.768   8.793  28.225  1.00  2.460          N  
ATOM    770  CA  LEU A  61     -19.675   7.674  28.045  1.00  2.720          C  
ATOM    771  C   LEU A  61     -18.959   6.404  27.584  1.00  2.870          C  
ATOM    772  O   LEU A  61     -19.365   5.311  27.985  1.00  3.020          O  
ATOM    773  CB  LEU A  61     -20.787   8.049  27.063  1.00  3.700          C  
ATOM    774  CG  LEU A  61     -21.799   9.155  27.551  1.00  3.700          C  
ATOM    775  CD1 LEU A  61     -22.697   9.543  26.379  1.00  3.700          C  
ATOM    776  CD2 LEU A  61     -22.640   8.655  28.740  1.00  3.700          C  
ATOM    777  H   LEU A  61     -18.894   9.635  27.655  1.00  2.950          H  
ATOM    778  HA  LEU A  61     -20.119   7.454  29.008  1.00  3.260          H  
ATOM    779 1HB  LEU A  61     -20.333   8.390  26.153  1.00  4.440          H  
ATOM    780 2HB  LEU A  61     -21.359   7.153  26.836  1.00  4.440          H  
ATOM    781  HG  LEU A  61     -21.248  10.040  27.860  1.00  4.440          H  
ATOM    782 1HD1 LEU A  61     -23.387  10.329  26.692  1.00  4.440          H  
ATOM    783 2HD1 LEU A  61     -22.080   9.915  25.560  1.00  4.440          H  
ATOM    784 3HD1 LEU A  61     -23.262   8.678  26.044  1.00  4.440          H  
ATOM    785 1HD2 LEU A  61     -23.327   9.445  29.042  1.00  4.440          H  
ATOM    786 2HD2 LEU A  61     -23.209   7.774  28.441  1.00  4.440          H  
ATOM    787 3HD2 LEU A  61     -22.006   8.404  29.584  1.00  4.440          H  
ATOM    788  N   ARG A  62     -17.927   6.508  26.729  1.00  2.870          N  
ATOM    789  CA  ARG A  62     -17.207   5.320  26.280  1.00  3.050          C  
ATOM    790  C   ARG A  62     -16.600   4.607  27.479  1.00  3.040          C  
ATOM    791  O   ARG A  62     -16.663   3.376  27.573  1.00  3.250          O  
ATOM    792  CB  ARG A  62     -16.115   5.658  25.282  1.00  4.200          C  
ATOM    793  CG  ARG A  62     -15.438   4.445  24.644  1.00  4.200          C  
ATOM    794  CD  ARG A  62     -14.359   4.816  23.675  1.00  4.200          C  
ATOM    795  NE  ARG A  62     -14.834   5.703  22.585  1.00  4.200          N  
ATOM    796  CZ  ARG A  62     -14.515   7.017  22.423  1.00  4.200          C  
ATOM    797  NH1 ARG A  62     -13.721   7.630  23.271  1.00  4.200          N  
ATOM    798  NH2 ARG A  62     -15.001   7.685  21.391  1.00  4.200          N  
ATOM    799  H   ARG A  62     -17.634   7.409  26.352  1.00  3.440          H  
ATOM    800  HA  ARG A  62     -17.914   4.648  25.793  1.00  3.660          H  
ATOM    801 1HB  ARG A  62     -16.552   6.227  24.471  1.00  5.040          H  
ATOM    802 2HB  ARG A  62     -15.357   6.283  25.754  1.00  5.040          H  
ATOM    803 1HG  ARG A  62     -14.997   3.818  25.418  1.00  5.040          H  
ATOM    804 2HG  ARG A  62     -16.187   3.866  24.097  1.00  5.040          H  
ATOM    805 1HD  ARG A  62     -13.552   5.299  24.207  1.00  5.040          H  
ATOM    806 2HD  ARG A  62     -13.981   3.901  23.215  1.00  5.040          H  
ATOM    807  HE  ARG A  62     -15.446   5.290  21.891  1.00  5.040          H  
ATOM    808 1HH1 ARG A  62     -13.357   7.145  24.078  1.00  5.040          H  
ATOM    809 2HH1 ARG A  62     -13.491   8.598  23.122  1.00  5.040          H  
ATOM    810 1HH2 ARG A  62     -15.619   7.226  20.729  1.00  5.040          H  
ATOM    811 2HH2 ARG A  62     -14.754   8.656  21.253  1.00  5.040          H  
ATOM    812  N   ARG A  63     -15.998   5.367  28.406  1.00  2.840          N  
ATOM    813  CA  ARG A  63     -15.428   4.741  29.586  1.00  2.870          C  
ATOM    814  C   ARG A  63     -16.501   4.017  30.385  1.00  2.980          C  
ATOM    815  O   ARG A  63     -16.287   2.880  30.844  1.00  3.170          O  
ATOM    816  CB  ARG A  63     -14.771   5.781  30.492  1.00  4.010          C  
ATOM    817  CG  ARG A  63     -14.194   5.244  31.828  1.00  4.010          C  
ATOM    818  CD  ARG A  63     -13.054   4.312  31.638  1.00  4.010          C  
ATOM    819  NE  ARG A  63     -12.514   3.869  32.913  1.00  4.010          N  
ATOM    820  CZ  ARG A  63     -11.432   3.093  33.085  1.00  4.010          C  
ATOM    821  NH1 ARG A  63     -10.732   2.647  32.061  1.00  4.010          N  
ATOM    822  NH2 ARG A  63     -11.091   2.798  34.318  1.00  4.010          N  
ATOM    823  H   ARG A  63     -15.902   6.383  28.263  1.00  3.410          H  
ATOM    824  HA  ARG A  63     -14.678   4.024  29.259  1.00  3.440          H  
ATOM    825 1HB  ARG A  63     -13.963   6.272  29.950  1.00  4.810          H  
ATOM    826 2HB  ARG A  63     -15.500   6.558  30.741  1.00  4.810          H  
ATOM    827 1HG  ARG A  63     -13.837   6.089  32.420  1.00  4.810          H  
ATOM    828 2HG  ARG A  63     -14.967   4.721  32.394  1.00  4.810          H  
ATOM    829 1HD  ARG A  63     -13.386   3.430  31.093  1.00  4.810          H  
ATOM    830 2HD  ARG A  63     -12.265   4.817  31.082  1.00  4.810          H  
ATOM    831  HE  ARG A  63     -12.995   4.158  33.780  1.00  4.810          H  
ATOM    832 1HH1 ARG A  63     -11.001   2.886  31.120  1.00  4.810          H  
ATOM    833 2HH1 ARG A  63      -9.918   2.071  32.219  1.00  4.810          H  
ATOM    834 1HH2 ARG A  63     -11.675   3.182  35.069  1.00  4.810          H  
ATOM    835 2HH2 ARG A  63     -10.289   2.223  34.516  1.00  4.810          H  
ATOM    836  N   ALA A  64     -17.664   4.667  30.532  1.00  2.900          N  
ATOM    837  CA  ALA A  64     -18.765   4.080  31.270  1.00  3.040          C  
ATOM    838  C   ALA A  64     -19.261   2.783  30.642  1.00  3.330          C  
ATOM    839  O   ALA A  64     -19.553   1.805  31.334  1.00  3.510          O  
ATOM    840  CB  ALA A  64     -19.913   5.058  31.321  1.00  4.200          C  
ATOM    841  H   ALA A  64     -17.757   5.622  30.167  1.00  3.480          H  
ATOM    842  HA  ALA A  64     -18.408   3.876  32.261  1.00  3.650          H  
ATOM    843 1HB  ALA A  64     -20.724   4.639  31.914  1.00  5.040          H  
ATOM    844 2HB  ALA A  64     -19.578   5.982  31.764  1.00  5.040          H  
ATOM    845 3HB  ALA A  64     -20.265   5.257  30.318  1.00  5.040          H  
ATOM    846  N   CYS A  65     -19.340   2.778  29.314  1.00  3.390          N  
ATOM    847  CA  CYS A  65     -19.787   1.627  28.562  1.00  3.640          C  
ATOM    848  C   CYS A  65     -18.869   0.432  28.703  1.00  3.790          C  
ATOM    849  O   CYS A  65     -19.326  -0.678  29.005  1.00  4.060          O  
ATOM    850  CB  CYS A  65     -19.867   1.996  27.068  1.00  5.000          C  
ATOM    851  SG  CYS A  65     -20.375   0.645  25.919  1.00  5.000          S  
ATOM    852  H   CYS A  65     -19.136   3.646  28.811  1.00  4.070          H  
ATOM    853  HA  CYS A  65     -20.780   1.355  28.915  1.00  4.370          H  
ATOM    854 1HB  CYS A  65     -20.567   2.824  26.949  1.00  6.000          H  
ATOM    855 2HB  CYS A  65     -18.897   2.364  26.745  1.00  6.000          H  
ATOM    856  N   ALA A  66     -17.579   0.662  28.479  1.00  3.640          N  
ATOM    857  CA  ALA A  66     -16.614  -0.413  28.430  1.00  3.790          C  
ATOM    858  C   ALA A  66     -16.125  -0.922  29.781  1.00  3.850          C  
ATOM    859  O   ALA A  66     -15.985  -2.138  29.953  1.00  3.980          O  
ATOM    860  CB  ALA A  66     -15.425   0.061  27.616  1.00  5.250          C  
ATOM    861  H   ALA A  66     -17.279   1.619  28.267  1.00  4.370          H  
ATOM    862  HA  ALA A  66     -17.083  -1.250  27.916  1.00  4.550          H  
ATOM    863 1HB  ALA A  66     -14.704  -0.741  27.508  1.00  6.300          H  
ATOM    864 2HB  ALA A  66     -15.772   0.376  26.634  1.00  6.300          H  
ATOM    865 3HB  ALA A  66     -14.960   0.908  28.123  1.00  6.300          H  
ATOM    866  N   ARG A  67     -15.852  -0.036  30.744  1.00  3.950          N  
ATOM    867  CA  ARG A  67     -15.259  -0.517  31.986  1.00  4.140          C  
ATOM    868  C   ARG A  67     -15.947  -0.113  33.287  1.00  4.010          C  
ATOM    869  O   ARG A  67     -15.848  -0.848  34.271  1.00  4.040          O  
ATOM    870  CB  ARG A  67     -13.805  -0.064  32.039  1.00  5.720          C  
ATOM    871  CG  ARG A  67     -12.899  -0.648  30.923  1.00  5.720          C  
ATOM    872  CD  ARG A  67     -12.651  -2.108  31.077  1.00  5.720          C  
ATOM    873  NE  ARG A  67     -11.826  -2.624  30.008  1.00  5.720          N  
ATOM    874  CZ  ARG A  67     -12.293  -3.109  28.824  1.00  5.720          C  
ATOM    875  NH1 ARG A  67     -13.591  -3.155  28.555  1.00  5.720          N  
ATOM    876  NH2 ARG A  67     -11.428  -3.548  27.925  1.00  5.720          N  
ATOM    877  H   ARG A  67     -16.001   0.963  30.598  1.00  4.740          H  
ATOM    878  HA  ARG A  67     -15.284  -1.601  31.967  1.00  4.970          H  
ATOM    879 1HB  ARG A  67     -13.768   1.021  31.964  1.00  6.860          H  
ATOM    880 2HB  ARG A  67     -13.373  -0.339  32.998  1.00  6.860          H  
ATOM    881 1HG  ARG A  67     -13.339  -0.473  29.949  1.00  6.860          H  
ATOM    882 2HG  ARG A  67     -11.934  -0.151  30.960  1.00  6.860          H  
ATOM    883 1HD  ARG A  67     -12.128  -2.275  32.017  1.00  6.860          H  
ATOM    884 2HD  ARG A  67     -13.575  -2.669  31.087  1.00  6.860          H  
ATOM    885  HE  ARG A  67     -10.824  -2.622  30.153  1.00  6.860          H  
ATOM    886 1HH1 ARG A  67     -14.305  -2.827  29.222  1.00  6.860          H  
ATOM    887 2HH1 ARG A  67     -13.927  -3.541  27.658  1.00  6.860          H  
ATOM    888 1HH2 ARG A  67     -10.439  -3.521  28.119  1.00  6.860          H  
ATOM    889 2HH2 ARG A  67     -11.755  -3.909  27.035  1.00  6.860          H  
ATOM    890  N   GLN A  68     -16.572   1.061  33.350  1.00  4.050          N  
ATOM    891  CA  GLN A  68     -17.127   1.487  34.636  1.00  4.320          C  
ATOM    892  C   GLN A  68     -18.577   1.966  34.570  1.00  3.890          C  
ATOM    893  O   GLN A  68     -18.852   3.150  34.376  1.00  3.990          O  
ATOM    894  CB  GLN A  68     -16.219   2.547  35.259  1.00  5.940          C  
ATOM    895  CG  GLN A  68     -14.837   2.016  35.630  1.00  5.940          C  
ATOM    896  CD  GLN A  68     -13.960   3.027  36.333  1.00  5.940          C  
ATOM    897  OE1 GLN A  68     -13.348   3.911  35.708  1.00  5.940          O  
ATOM    898  NE2 GLN A  68     -13.883   2.903  37.654  1.00  5.940          N  
ATOM    899  H   GLN A  68     -16.647   1.649  32.513  1.00  4.860          H  
ATOM    900  HA  GLN A  68     -17.126   0.627  35.306  1.00  5.180          H  
ATOM    901 1HB  GLN A  68     -16.094   3.370  34.559  1.00  7.130          H  
ATOM    902 2HB  GLN A  68     -16.674   2.935  36.162  1.00  7.130          H  
ATOM    903 1HG  GLN A  68     -14.959   1.147  36.280  1.00  7.130          H  
ATOM    904 2HG  GLN A  68     -14.321   1.721  34.720  1.00  7.130          H  
ATOM    905 1HE2 GLN A  68     -13.320   3.537  38.191  1.00  7.130          H  
ATOM    906 2HE2 GLN A  68     -14.388   2.173  38.119  1.00  7.130          H  
ATOM    907  N   GLU A  69     -19.498   1.055  34.867  1.00  3.810          N  
ATOM    908  CA  GLU A  69     -20.941   1.276  34.753  1.00  3.560          C  
ATOM    909  C   GLU A  69     -21.511   2.386  35.640  1.00  3.630          C  
ATOM    910  O   GLU A  69     -22.666   2.773  35.479  1.00  3.870          O  
ATOM    911  CB  GLU A  69     -21.687  -0.034  35.052  1.00  5.080          C  
ATOM    912  CG  GLU A  69     -21.522  -0.565  36.488  1.00  5.080          C  
ATOM    913  CD  GLU A  69     -20.284  -1.391  36.667  1.00  5.080          C  
ATOM    914  OE1 GLU A  69     -19.512  -1.479  35.736  1.00  5.080          O  
ATOM    915  OE2 GLU A  69     -20.098  -1.929  37.727  1.00  5.080          O  
ATOM    916  H   GLU A  69     -19.184   0.105  35.096  1.00  4.570          H  
ATOM    917  HA  GLU A  69     -21.143   1.548  33.714  1.00  4.270          H  
ATOM    918 1HB  GLU A  69     -22.752   0.112  34.878  1.00  6.100          H  
ATOM    919 2HB  GLU A  69     -21.351  -0.810  34.362  1.00  6.100          H  
ATOM    920 1HG  GLU A  69     -21.506   0.254  37.200  1.00  6.100          H  
ATOM    921 2HG  GLU A  69     -22.390  -1.181  36.721  1.00  6.100          H  
ATOM    922  N   ASN A  70     -20.743   2.849  36.623  1.00  3.590          N  
ATOM    923  CA  ASN A  70     -21.189   3.902  37.516  1.00  3.800          C  
ATOM    924  C   ASN A  70     -20.732   5.297  37.081  1.00  3.450          C  
ATOM    925  O   ASN A  70     -20.927   6.275  37.823  1.00  3.320          O  
ATOM    926  CB  ASN A  70     -20.698   3.596  38.906  1.00  5.240          C  
ATOM    927  CG  ASN A  70     -19.216   3.579  38.926  1.00  5.240          C  
ATOM    928  OD1 ASN A  70     -18.600   3.228  37.903  1.00  5.240          O  
ATOM    929  ND2 ASN A  70     -18.624   3.943  40.030  1.00  5.240          N  
ATOM    930  H   ASN A  70     -19.799   2.485  36.725  1.00  4.310          H  
ATOM    931  HA  ASN A  70     -22.275   3.901  37.525  1.00  4.560          H  
ATOM    932 1HB  ASN A  70     -21.062   4.347  39.606  1.00  6.280          H  
ATOM    933 2HB  ASN A  70     -21.077   2.624  39.228  1.00  6.280          H  
ATOM    934 1HD2 ASN A  70     -17.627   3.949  40.083  1.00  6.280          H  
ATOM    935 2HD2 ASN A  70     -19.168   4.219  40.822  1.00  6.280          H  
ATOM    936  N   VAL A  71     -20.167   5.383  35.875  1.00  3.380          N  
ATOM    937  CA  VAL A  71     -19.704   6.635  35.315  1.00  3.080          C  
ATOM    938  C   VAL A  71     -20.752   7.301  34.430  1.00  2.780          C  
ATOM    939  O   VAL A  71     -21.191   6.746  33.430  1.00  2.840          O  
ATOM    940  CB  VAL A  71     -18.384   6.408  34.548  1.00  4.430          C  
ATOM    941  CG1 VAL A  71     -17.909   7.690  33.859  1.00  4.430          C  
ATOM    942  CG2 VAL A  71     -17.336   5.948  35.535  1.00  4.430          C  
ATOM    943  H   VAL A  71     -20.024   4.525  35.336  1.00  4.060          H  
ATOM    944  HA  VAL A  71     -19.460   7.292  36.129  1.00  3.700          H  
ATOM    945  HB  VAL A  71     -18.528   5.652  33.805  1.00  5.320          H  
ATOM    946 1HG1 VAL A  71     -16.969   7.494  33.337  1.00  5.320          H  
ATOM    947 2HG1 VAL A  71     -18.655   8.021  33.135  1.00  5.320          H  
ATOM    948 3HG1 VAL A  71     -17.749   8.468  34.605  1.00  5.320          H  
ATOM    949 1HG2 VAL A  71     -16.395   5.769  35.017  1.00  5.320          H  
ATOM    950 2HG2 VAL A  71     -17.193   6.714  36.286  1.00  5.320          H  
ATOM    951 3HG2 VAL A  71     -17.669   5.036  36.012  1.00  5.320          H  
ATOM    952  N   PHE A  72     -21.110   8.528  34.786  1.00  2.550          N  
ATOM    953  CA  PHE A  72     -22.100   9.290  34.027  1.00  2.350          C  
ATOM    954  C   PHE A  72     -21.708  10.750  33.997  1.00  2.120          C  
ATOM    955  O   PHE A  72     -20.739  11.129  34.653  1.00  2.070          O  
ATOM    956  CB  PHE A  72     -23.491   9.162  34.656  1.00  3.370          C  
ATOM    957  CG  PHE A  72     -23.992   7.759  34.727  1.00  3.370          C  
ATOM    958  CD1 PHE A  72     -23.815   7.001  35.877  1.00  3.370          C  
ATOM    959  CD2 PHE A  72     -24.622   7.178  33.636  1.00  3.370          C  
ATOM    960  CE1 PHE A  72     -24.258   5.707  35.932  1.00  3.370          C  
ATOM    961  CE2 PHE A  72     -25.061   5.877  33.696  1.00  3.370          C  
ATOM    962  CZ  PHE A  72     -24.877   5.144  34.846  1.00  3.370          C  
ATOM    963  H   PHE A  72     -20.708   8.900  35.640  1.00  3.060          H  
ATOM    964  HA  PHE A  72     -22.127   8.916  33.006  1.00  2.820          H  
ATOM    965 1HB  PHE A  72     -23.465   9.567  35.664  1.00  4.040          H  
ATOM    966 2HB  PHE A  72     -24.210   9.749  34.090  1.00  4.040          H  
ATOM    967  HD1 PHE A  72     -23.312   7.436  36.740  1.00  4.040          H  
ATOM    968  HD2 PHE A  72     -24.762   7.756  32.723  1.00  4.040          H  
ATOM    969  HE1 PHE A  72     -24.114   5.119  36.831  1.00  4.040          H  
ATOM    970  HE2 PHE A  72     -25.547   5.423  32.835  1.00  4.040          H  
ATOM    971  HZ  PHE A  72     -25.215   4.110  34.896  1.00  4.040          H  
ATOM    972  N   LYS A  73     -22.473  11.577  33.279  1.00  2.050          N  
ATOM    973  CA  LYS A  73     -22.165  13.007  33.209  1.00  1.880          C  
ATOM    974  C   LYS A  73     -22.878  13.794  34.285  1.00  1.850          C  
ATOM    975  O   LYS A  73     -24.088  13.657  34.464  1.00  2.110          O  
ATOM    976  CB  LYS A  73     -22.514  13.581  31.832  1.00  2.700          C  
ATOM    977  CG  LYS A  73     -22.016  15.019  31.653  1.00  2.700          C  
ATOM    978  CD  LYS A  73     -22.128  15.558  30.226  1.00  2.700          C  
ATOM    979  CE  LYS A  73     -23.541  16.042  29.920  1.00  2.700          C  
ATOM    980  NZ  LYS A  73     -23.587  16.839  28.668  1.00  2.700          N  
ATOM    981  H   LYS A  73     -23.260  11.216  32.761  1.00  2.460          H  
ATOM    982  HA  LYS A  73     -21.112  13.163  33.399  1.00  2.260          H  
ATOM    983 1HB  LYS A  73     -22.093  12.959  31.048  1.00  3.240          H  
ATOM    984 2HB  LYS A  73     -23.597  13.578  31.707  1.00  3.240          H  
ATOM    985 1HG  LYS A  73     -22.589  15.680  32.305  1.00  3.240          H  
ATOM    986 2HG  LYS A  73     -20.966  15.080  31.960  1.00  3.240          H  
ATOM    987 1HD  LYS A  73     -21.444  16.406  30.114  1.00  3.240          H  
ATOM    988 2HD  LYS A  73     -21.843  14.789  29.504  1.00  3.240          H  
ATOM    989 1HE  LYS A  73     -24.215  15.194  29.826  1.00  3.240          H  
ATOM    990 2HE  LYS A  73     -23.873  16.673  30.743  1.00  3.240          H  
ATOM    991 1HZ  LYS A  73     -24.516  17.175  28.507  1.00  3.240          H  
ATOM    992 2HZ  LYS A  73     -22.937  17.651  28.814  1.00  3.240          H  
ATOM    993 3HZ  LYS A  73     -23.293  16.268  27.844  1.00  3.240          H  
ATOM    994  N   LYS A  74     -22.112  14.621  34.993  1.00  1.630          N  
ATOM    995  CA  LYS A  74     -22.660  15.454  36.048  1.00  1.650          C  
ATOM    996  C   LYS A  74     -22.569  16.932  35.716  1.00  1.550          C  
ATOM    997  O   LYS A  74     -23.390  17.714  36.184  1.00  1.680          O  
ATOM    998  CB  LYS A  74     -22.002  15.135  37.388  1.00  2.300          C  
ATOM    999  CG  LYS A  74     -22.223  13.685  37.870  1.00  2.300          C  
ATOM   1000  CD  LYS A  74     -23.707  13.377  38.189  1.00  2.300          C  
ATOM   1001  CE  LYS A  74     -23.899  11.960  38.715  1.00  2.300          C  
ATOM   1002  NZ  LYS A  74     -25.334  11.668  39.043  1.00  2.300          N  
ATOM   1003  H   LYS A  74     -21.111  14.683  34.776  1.00  1.960          H  
ATOM   1004  HA  LYS A  74     -23.721  15.239  36.130  1.00  1.980          H  
ATOM   1005 1HB  LYS A  74     -20.922  15.298  37.309  1.00  2.760          H  
ATOM   1006 2HB  LYS A  74     -22.380  15.813  38.158  1.00  2.760          H  
ATOM   1007 1HG  LYS A  74     -21.877  12.992  37.104  1.00  2.760          H  
ATOM   1008 2HG  LYS A  74     -21.637  13.536  38.769  1.00  2.760          H  
ATOM   1009 1HD  LYS A  74     -24.083  14.091  38.924  1.00  2.760          H  
ATOM   1010 2HD  LYS A  74     -24.308  13.456  37.288  1.00  2.760          H  
ATOM   1011 1HE  LYS A  74     -23.579  11.263  37.948  1.00  2.760          H  
ATOM   1012 2HE  LYS A  74     -23.290  11.817  39.608  1.00  2.760          H  
ATOM   1013 1HZ  LYS A  74     -25.418  10.717  39.375  1.00  2.760          H  
ATOM   1014 2HZ  LYS A  74     -25.658  12.301  39.764  1.00  2.760          H  
ATOM   1015 3HZ  LYS A  74     -25.903  11.784  38.213  1.00  2.760          H  
ATOM   1016  N   PHE A  75     -21.602  17.322  34.895  1.00  1.390          N  
ATOM   1017  CA  PHE A  75     -21.457  18.736  34.608  1.00  1.350          C  
ATOM   1018  C   PHE A  75     -20.679  18.869  33.306  1.00  1.340          C  
ATOM   1019  O   PHE A  75     -19.904  17.969  32.970  1.00  1.320          O  
ATOM   1020  CB  PHE A  75     -20.599  19.377  35.709  1.00  1.910          C  
ATOM   1021  CG  PHE A  75     -21.036  20.696  36.217  1.00  1.910          C  
ATOM   1022  CD1 PHE A  75     -21.689  20.762  37.406  1.00  1.910          C  
ATOM   1023  CD2 PHE A  75     -20.848  21.849  35.530  1.00  1.910          C  
ATOM   1024  CE1 PHE A  75     -22.124  21.964  37.904  1.00  1.910          C  
ATOM   1025  CE2 PHE A  75     -21.293  23.014  36.012  1.00  1.910          C  
ATOM   1026  CZ  PHE A  75     -21.931  23.078  37.215  1.00  1.910          C  
ATOM   1027  H   PHE A  75     -20.916  16.658  34.532  1.00  1.670          H  
ATOM   1028  HA  PHE A  75     -22.438  19.210  34.506  1.00  1.620          H  
ATOM   1029 1HB  PHE A  75     -20.513  18.691  36.553  1.00  2.290          H  
ATOM   1030 2HB  PHE A  75     -19.591  19.510  35.308  1.00  2.290          H  
ATOM   1031  HD1 PHE A  75     -21.844  19.834  37.957  1.00  2.290          H  
ATOM   1032  HD2 PHE A  75     -20.353  21.836  34.582  1.00  2.290          H  
ATOM   1033  HE1 PHE A  75     -22.626  22.018  38.839  1.00  2.290          H  
ATOM   1034  HE2 PHE A  75     -21.144  23.906  35.420  1.00  2.290          H  
ATOM   1035  HZ  PHE A  75     -22.291  24.024  37.611  1.00  2.290          H  
ATOM   1036  N   ASP A  76     -20.869  19.948  32.541  1.00  1.500          N  
ATOM   1037  CA  ASP A  76     -19.958  20.124  31.418  1.00  1.650          C  
ATOM   1038  C   ASP A  76     -18.744  20.875  31.945  1.00  1.660          C  
ATOM   1039  O   ASP A  76     -18.751  21.319  33.088  1.00  1.870          O  
ATOM   1040  CB  ASP A  76     -20.612  20.891  30.271  1.00  2.250          C  
ATOM   1041  CG  ASP A  76     -21.710  20.104  29.523  1.00  2.250          C  
ATOM   1042  OD1 ASP A  76     -21.777  18.888  29.614  1.00  2.250          O  
ATOM   1043  OD2 ASP A  76     -22.482  20.735  28.863  1.00  2.250          O  
ATOM   1044  H   ASP A  76     -21.583  20.636  32.751  1.00  1.800          H  
ATOM   1045  HA  ASP A  76     -19.648  19.151  31.048  1.00  1.980          H  
ATOM   1046 1HB  ASP A  76     -21.043  21.816  30.657  1.00  2.700          H  
ATOM   1047 2HB  ASP A  76     -19.847  21.172  29.547  1.00  2.700          H  
ATOM   1048  N   GLY A  77     -17.751  21.123  31.114  1.00  1.810          N  
ATOM   1049  CA  GLY A  77     -16.577  21.819  31.590  1.00  1.910          C  
ATOM   1050  C   GLY A  77     -15.854  20.842  32.497  1.00  1.790          C  
ATOM   1051  O   GLY A  77     -16.255  19.684  32.592  1.00  1.690          O  
ATOM   1052  H   GLY A  77     -17.743  20.779  30.156  1.00  2.170          H  
ATOM   1053 1HA  GLY A  77     -15.949  22.109  30.747  1.00  2.290          H  
ATOM   1054 2HA  GLY A  77     -16.880  22.713  32.132  1.00  2.290          H  
ATOM   1055  N   PRO A  78     -14.747  21.243  33.108  1.00  2.110          N  
ATOM   1056  CA  PRO A  78     -14.016  20.464  34.071  1.00  2.210          C  
ATOM   1057  C   PRO A  78     -14.813  20.510  35.350  1.00  1.870          C  
ATOM   1058  O   PRO A  78     -15.555  21.469  35.566  1.00  2.150          O  
ATOM   1059  CB  PRO A  78     -12.692  21.219  34.181  1.00  3.310          C  
ATOM   1060  CG  PRO A  78     -13.067  22.670  33.875  1.00  3.310          C  
ATOM   1061  CD  PRO A  78     -14.185  22.579  32.837  1.00  3.310          C  
ATOM   1062  HA  PRO A  78     -13.895  19.432  33.715  1.00  2.650          H  
ATOM   1063 1HB  PRO A  78     -12.286  21.087  35.201  1.00  3.980          H  
ATOM   1064 2HB  PRO A  78     -11.951  20.787  33.498  1.00  3.980          H  
ATOM   1065 1HG  PRO A  78     -13.406  23.177  34.807  1.00  3.980          H  
ATOM   1066 2HG  PRO A  78     -12.187  23.226  33.518  1.00  3.980          H  
ATOM   1067 1HD  PRO A  78     -14.920  23.366  33.060  1.00  3.980          H  
ATOM   1068 2HD  PRO A  78     -13.787  22.648  31.815  1.00  3.980          H  
ATOM   1069  N   CYS A  79     -14.657  19.545  36.224  1.00  1.580          N  
ATOM   1070  CA  CYS A  79     -15.307  19.728  37.515  1.00  1.620          C  
ATOM   1071  C   CYS A  79     -14.525  20.782  38.306  1.00  1.540          C  
ATOM   1072  O   CYS A  79     -13.340  20.587  38.577  1.00  1.650          O  
ATOM   1073  CB  CYS A  79     -15.416  18.410  38.293  1.00  2.250          C  
ATOM   1074  SG  CYS A  79     -16.662  17.116  37.670  1.00  2.250          S  
ATOM   1075  H   CYS A  79     -14.053  18.736  35.996  1.00  1.900          H  
ATOM   1076  HA  CYS A  79     -16.319  20.101  37.346  1.00  1.940          H  
ATOM   1077 1HB  CYS A  79     -14.429  17.931  38.281  1.00  2.700          H  
ATOM   1078 2HB  CYS A  79     -15.637  18.630  39.322  1.00  2.700          H  
ATOM   1079  N   ASP A  80     -15.189  21.866  38.739  1.00  1.950          N  
ATOM   1080  CA  ASP A  80     -14.477  22.937  39.446  1.00  2.220          C  
ATOM   1081  C   ASP A  80     -14.276  22.753  40.959  1.00  1.830          C  
ATOM   1082  O   ASP A  80     -13.228  23.154  41.464  1.00  2.030          O  
ATOM   1083  CB  ASP A  80     -15.160  24.285  39.184  1.00  3.000          C  
ATOM   1084  CG  ASP A  80     -15.021  24.740  37.745  1.00  3.000          C  
ATOM   1085  OD1 ASP A  80     -13.922  25.019  37.314  1.00  3.000          O  
ATOM   1086  OD2 ASP A  80     -16.015  24.776  37.075  1.00  3.000          O  
ATOM   1087  H   ASP A  80     -16.160  21.983  38.479  1.00  2.340          H  
ATOM   1088  HA  ASP A  80     -13.482  23.005  39.002  1.00  2.660          H  
ATOM   1089 1HB  ASP A  80     -16.221  24.221  39.405  1.00  3.600          H  
ATOM   1090 2HB  ASP A  80     -14.744  25.050  39.846  1.00  3.600          H  
ATOM   1091  N   PRO A  81     -15.229  22.209  41.735  1.00  1.820          N  
ATOM   1092  CA  PRO A  81     -16.634  21.857  41.554  1.00  1.730          C  
ATOM   1093  C   PRO A  81     -17.478  23.111  41.615  1.00  1.530          C  
ATOM   1094  O   PRO A  81     -17.042  24.094  42.206  1.00  1.690          O  
ATOM   1095  CB  PRO A  81     -16.921  21.017  42.797  1.00  2.590          C  
ATOM   1096  CG  PRO A  81     -16.004  21.577  43.819  1.00  2.590          C  
ATOM   1097  CD  PRO A  81     -14.753  21.901  43.075  1.00  2.590          C  
ATOM   1098  HA  PRO A  81     -16.807  21.278  40.641  1.00  2.080          H  
ATOM   1099 1HB  PRO A  81     -17.984  21.081  43.083  1.00  3.110          H  
ATOM   1100 2HB  PRO A  81     -16.693  19.983  42.620  1.00  3.110          H  
ATOM   1101 1HG  PRO A  81     -16.460  22.449  44.317  1.00  3.110          H  
ATOM   1102 2HG  PRO A  81     -15.808  20.838  44.576  1.00  3.110          H  
ATOM   1103 1HD  PRO A  81     -14.258  22.768  43.518  1.00  3.110          H  
ATOM   1104 2HD  PRO A  81     -14.087  21.020  43.040  1.00  3.110          H  
ATOM   1105  N   CYS A  82     -18.689  23.070  41.090  1.00  1.540          N  
ATOM   1106  CA  CYS A  82     -19.652  24.143  41.282  1.00  1.520          C  
ATOM   1107  C   CYS A  82     -19.004  25.525  41.079  1.00  1.590          C  
ATOM   1108  O   CYS A  82     -18.526  25.833  39.985  1.00  1.700          O  
ATOM   1109  CB  CYS A  82     -20.220  24.050  42.707  1.00  2.140          C  
ATOM   1110  SG  CYS A  82     -21.012  22.452  43.099  1.00  2.140          S  
ATOM   1111  H   CYS A  82     -18.980  22.245  40.575  1.00  1.850          H  
ATOM   1112  HA  CYS A  82     -20.458  24.031  40.561  1.00  1.820          H  
ATOM   1113 1HB  CYS A  82     -19.418  24.202  43.431  1.00  2.560          H  
ATOM   1114 2HB  CYS A  82     -20.963  24.832  42.859  1.00  2.560          H  
ATOM   1115  N   GLN A  83     -19.048  26.390  42.107  1.00  1.690          N  
ATOM   1116  CA  GLN A  83     -18.440  27.733  42.081  1.00  1.810          C  
ATOM   1117  C   GLN A  83     -18.814  28.611  40.892  1.00  1.870          C  
ATOM   1118  O   GLN A  83     -17.955  29.251  40.290  1.00  2.330          O  
ATOM   1119  CB  GLN A  83     -16.915  27.616  42.153  1.00  2.490          C  
ATOM   1120  CG  GLN A  83     -16.404  27.000  43.434  1.00  2.490          C  
ATOM   1121  CD  GLN A  83     -14.922  26.785  43.404  1.00  2.490          C  
ATOM   1122  OE1 GLN A  83     -14.105  27.684  43.659  1.00  2.490          O  
ATOM   1123  NE2 GLN A  83     -14.564  25.564  43.067  1.00  2.490          N  
ATOM   1124  H   GLN A  83     -19.478  26.091  42.966  1.00  2.030          H  
ATOM   1125  HA  GLN A  83     -18.769  28.254  42.978  1.00  2.170          H  
ATOM   1126 1HB  GLN A  83     -16.552  27.004  41.323  1.00  2.980          H  
ATOM   1127 2HB  GLN A  83     -16.464  28.602  42.057  1.00  2.980          H  
ATOM   1128 1HG  GLN A  83     -16.628  27.674  44.255  1.00  2.980          H  
ATOM   1129 2HG  GLN A  83     -16.888  26.049  43.603  1.00  2.980          H  
ATOM   1130 1HE2 GLN A  83     -13.591  25.314  43.011  1.00  2.980          H  
ATOM   1131 2HE2 GLN A  83     -15.307  24.878  42.850  1.00  2.980          H  
ATOM   1132  N   GLY A  84     -20.099  28.663  40.571  1.00  1.940          N  
ATOM   1133  CA  GLY A  84     -20.586  29.506  39.487  1.00  2.000          C  
ATOM   1134  C   GLY A  84     -20.677  28.797  38.142  1.00  1.780          C  
ATOM   1135  O   GLY A  84     -21.254  29.339  37.197  1.00  1.930          O  
ATOM   1136  H   GLY A  84     -20.754  28.106  41.096  1.00  2.330          H  
ATOM   1137 1HA  GLY A  84     -21.570  29.891  39.754  1.00  2.400          H  
ATOM   1138 2HA  GLY A  84     -19.931  30.369  39.388  1.00  2.400          H  
ATOM   1139  N   ALA A  85     -20.117  27.597  38.036  1.00  1.570          N  
ATOM   1140  CA  ALA A  85     -20.190  26.865  36.789  1.00  1.500          C  
ATOM   1141  C   ALA A  85     -21.666  26.596  36.497  1.00  1.530          C  
ATOM   1142  O   ALA A  85     -22.439  26.397  37.432  1.00  1.640          O  
ATOM   1143  CB  ALA A  85     -19.358  25.601  36.890  1.00  2.130          C  
ATOM   1144  H   ALA A  85     -19.614  27.171  38.821  1.00  1.880          H  
ATOM   1145  HA  ALA A  85     -19.787  27.490  35.993  1.00  1.800          H  
ATOM   1146 1HB  ALA A  85     -19.379  25.063  35.957  1.00  2.550          H  
ATOM   1147 2HB  ALA A  85     -18.320  25.871  37.113  1.00  2.550          H  
ATOM   1148 3HB  ALA A  85     -19.736  24.975  37.691  1.00  2.550          H  
ATOM   1149  N   LEU A  86     -22.056  26.581  35.215  1.00  1.570          N  
ATOM   1150  CA  LEU A  86     -23.455  26.361  34.815  1.00  1.650          C  
ATOM   1151  C   LEU A  86     -23.903  24.887  34.941  1.00  1.560          C  
ATOM   1152  O   LEU A  86     -23.424  24.057  34.171  1.00  1.710          O  
ATOM   1153  CB  LEU A  86     -23.589  26.765  33.333  1.00  2.280          C  
ATOM   1154  CG  LEU A  86     -24.989  26.663  32.654  1.00  2.280          C  
ATOM   1155  CD1 LEU A  86     -25.960  27.675  33.265  1.00  2.280          C  
ATOM   1156  CD2 LEU A  86     -24.828  26.897  31.149  1.00  2.280          C  
ATOM   1157  H   LEU A  86     -21.367  26.758  34.500  1.00  1.880          H  
ATOM   1158  HA  LEU A  86     -24.062  27.020  35.418  1.00  1.980          H  
ATOM   1159 1HB  LEU A  86     -23.259  27.799  33.238  1.00  2.730          H  
ATOM   1160 2HB  LEU A  86     -22.909  26.142  32.754  1.00  2.730          H  
ATOM   1161  HG  LEU A  86     -25.401  25.660  32.822  1.00  2.730          H  
ATOM   1162 1HD1 LEU A  86     -26.929  27.576  32.778  1.00  2.730          H  
ATOM   1163 2HD1 LEU A  86     -26.082  27.508  34.307  1.00  2.730          H  
ATOM   1164 3HD1 LEU A  86     -25.576  28.682  33.109  1.00  2.730          H  
ATOM   1165 1HD2 LEU A  86     -25.800  26.808  30.662  1.00  2.730          H  
ATOM   1166 2HD2 LEU A  86     -24.422  27.893  30.968  1.00  2.730          H  
ATOM   1167 3HD2 LEU A  86     -24.149  26.149  30.738  1.00  2.730          H  
ATOM   1168  N   PRO A  87     -24.839  24.551  35.863  1.00  1.430          N  
ATOM   1169  CA  PRO A  87     -25.344  23.220  36.181  1.00  1.380          C  
ATOM   1170  C   PRO A  87     -26.396  22.711  35.216  1.00  1.440          C  
ATOM   1171  O   PRO A  87     -26.955  23.470  34.428  1.00  1.990          O  
ATOM   1172  CB  PRO A  87     -25.973  23.432  37.559  1.00  2.070          C  
ATOM   1173  CG  PRO A  87     -26.490  24.827  37.512  1.00  2.070          C  
ATOM   1174  CD  PRO A  87     -25.480  25.602  36.698  1.00  2.070          C  
ATOM   1175  HA  PRO A  87     -24.507  22.511  36.233  1.00  1.660          H  
ATOM   1176 1HB  PRO A  87     -26.787  22.697  37.725  1.00  2.480          H  
ATOM   1177 2HB  PRO A  87     -25.227  23.277  38.344  1.00  2.480          H  
ATOM   1178 1HG  PRO A  87     -27.496  24.830  37.057  1.00  2.480          H  
ATOM   1179 2HG  PRO A  87     -26.606  25.214  38.534  1.00  2.480          H  
ATOM   1180 1HD  PRO A  87     -26.032  26.302  36.089  1.00  2.480          H  
ATOM   1181 2HD  PRO A  87     -24.767  26.092  37.365  1.00  2.480          H  
ATOM   1182  N   ASP A  88     -26.724  21.436  35.375  1.00  1.400          N  
ATOM   1183  CA  ASP A  88     -27.856  20.779  34.738  1.00  1.500          C  
ATOM   1184  C   ASP A  88     -29.089  21.571  35.221  1.00  1.380          C  
ATOM   1185  O   ASP A  88     -29.273  21.692  36.430  1.00  1.200          O  
ATOM   1186  CB  ASP A  88     -27.911  19.306  35.180  1.00  2.060          C  
ATOM   1187  CG  ASP A  88     -28.935  18.433  34.454  1.00  2.060          C  
ATOM   1188  OD1 ASP A  88     -29.759  18.958  33.760  1.00  2.060          O  
ATOM   1189  OD2 ASP A  88     -28.874  17.236  34.614  1.00  2.060          O  
ATOM   1190  H   ASP A  88     -26.165  20.881  36.013  1.00  1.680          H  
ATOM   1191  HA  ASP A  88     -27.732  20.809  33.666  1.00  1.800          H  
ATOM   1192 1HB  ASP A  88     -26.927  18.858  35.037  1.00  2.470          H  
ATOM   1193 2HB  ASP A  88     -28.127  19.262  36.244  1.00  2.470          H  
ATOM   1194  N   PRO A  89     -29.906  22.181  34.338  1.00  1.620          N  
ATOM   1195  CA  PRO A  89     -31.017  23.064  34.675  1.00  1.740          C  
ATOM   1196  C   PRO A  89     -32.004  22.529  35.708  1.00  1.700          C  
ATOM   1197  O   PRO A  89     -32.389  21.360  35.703  1.00  2.340          O  
ATOM   1198  CB  PRO A  89     -31.722  23.212  33.316  1.00  2.610          C  
ATOM   1199  CG  PRO A  89     -30.618  23.077  32.302  1.00  2.610          C  
ATOM   1200  CD  PRO A  89     -29.690  22.027  32.874  1.00  2.610          C  
ATOM   1201  HA  PRO A  89     -30.606  24.028  35.003  1.00  2.090          H  
ATOM   1202 1HB  PRO A  89     -32.492  22.432  33.213  1.00  3.130          H  
ATOM   1203 2HB  PRO A  89     -32.241  24.182  33.267  1.00  3.130          H  
ATOM   1204 1HG  PRO A  89     -31.033  22.778  31.327  1.00  3.130          H  
ATOM   1205 2HG  PRO A  89     -30.116  24.045  32.151  1.00  3.130          H  
ATOM   1206 1HD  PRO A  89     -29.959  21.011  32.541  1.00  3.130          H  
ATOM   1207 2HD  PRO A  89     -28.672  22.323  32.584  1.00  3.130          H  
ATOM   1208  N   SER A  90     -32.415  23.471  36.569  1.00  1.660          N  
ATOM   1209  CA  SER A  90     -33.321  23.327  37.714  1.00  2.000          C  
ATOM   1210  C   SER A  90     -32.902  22.262  38.722  1.00  1.890          C  
ATOM   1211  O   SER A  90     -33.744  21.546  39.267  1.00  2.180          O  
ATOM   1212  CB  SER A  90     -34.730  23.037  37.228  1.00  2.660          C  
ATOM   1213  OG  SER A  90     -35.227  24.093  36.438  1.00  2.660          O  
ATOM   1214  H   SER A  90     -32.043  24.397  36.428  1.00  1.990          H  
ATOM   1215  HA  SER A  90     -33.340  24.282  38.238  1.00  2.400          H  
ATOM   1216 1HB  SER A  90     -34.731  22.114  36.650  1.00  3.200          H  
ATOM   1217 2HB  SER A  90     -35.386  22.885  38.082  1.00  3.200          H  
ATOM   1218  HG  SER A  90     -36.114  23.832  36.183  1.00  3.200          H  
ATOM   1219  N   ARG A  91     -31.604  22.242  39.021  1.00  1.510          N  
ATOM   1220  CA  ARG A  91     -30.955  21.372  39.997  1.00  1.400          C  
ATOM   1221  C   ARG A  91     -29.897  22.199  40.699  1.00  1.300          C  
ATOM   1222  O   ARG A  91     -29.348  23.132  40.106  1.00  1.330          O  
ATOM   1223  CB  ARG A  91     -30.331  20.141  39.341  1.00  2.000          C  
ATOM   1224  CG  ARG A  91     -31.338  19.141  38.814  1.00  2.000          C  
ATOM   1225  CD  ARG A  91     -30.743  18.006  38.105  1.00  2.000          C  
ATOM   1226  NE  ARG A  91     -31.758  16.991  37.776  1.00  2.000          N  
ATOM   1227  CZ  ARG A  91     -32.625  17.031  36.729  1.00  2.000          C  
ATOM   1228  NH1 ARG A  91     -32.650  18.051  35.889  1.00  2.000          N  
ATOM   1229  NH2 ARG A  91     -33.471  16.021  36.556  1.00  2.000          N  
ATOM   1230  H   ARG A  91     -31.008  22.901  38.535  1.00  1.810          H  
ATOM   1231  HA  ARG A  91     -31.685  21.038  40.733  1.00  1.680          H  
ATOM   1232 1HB  ARG A  91     -29.698  20.443  38.521  1.00  2.400          H  
ATOM   1233 2HB  ARG A  91     -29.697  19.637  40.061  1.00  2.400          H  
ATOM   1234 1HG  ARG A  91     -31.876  18.740  39.653  1.00  2.400          H  
ATOM   1235 2HG  ARG A  91     -32.028  19.638  38.141  1.00  2.400          H  
ATOM   1236 1HD  ARG A  91     -30.268  18.343  37.183  1.00  2.400          H  
ATOM   1237 2HD  ARG A  91     -30.003  17.542  38.748  1.00  2.400          H  
ATOM   1238  HE  ARG A  91     -31.794  16.176  38.373  1.00  2.400          H  
ATOM   1239 1HH1 ARG A  91     -32.027  18.852  36.011  1.00  2.400          H  
ATOM   1240 2HH1 ARG A  91     -33.298  18.059  35.118  1.00  2.400          H  
ATOM   1241 1HH2 ARG A  91     -33.462  15.237  37.194  1.00  2.400          H  
ATOM   1242 2HH2 ARG A  91     -34.125  16.032  35.787  1.00  2.400          H  
ATOM   1243  N   SER A  92     -29.646  21.926  41.974  1.00  1.280          N  
ATOM   1244  CA  SER A  92     -28.587  22.660  42.640  1.00  1.230          C  
ATOM   1245  C   SER A  92     -27.277  21.943  42.427  1.00  1.070          C  
ATOM   1246  O   SER A  92     -27.249  20.765  42.038  1.00  1.080          O  
ATOM   1247  CB  SER A  92     -28.840  22.838  44.126  1.00  1.740          C  
ATOM   1248  OG  SER A  92     -28.761  21.639  44.817  1.00  1.740          O  
ATOM   1249  H   SER A  92     -30.126  21.156  42.446  1.00  1.540          H  
ATOM   1250  HA  SER A  92     -28.509  23.650  42.195  1.00  1.480          H  
ATOM   1251 1HB  SER A  92     -28.107  23.532  44.535  1.00  2.090          H  
ATOM   1252 2HB  SER A  92     -29.821  23.281  44.281  1.00  2.090          H  
ATOM   1253  HG  SER A  92     -28.689  21.908  45.756  1.00  2.090          H  
ATOM   1254  N   CYS A  93     -26.173  22.643  42.707  1.00  1.120          N  
ATOM   1255  CA  CYS A  93     -24.866  22.015  42.625  1.00  1.070          C  
ATOM   1256  C   CYS A  93     -24.324  21.816  44.016  1.00  1.120          C  
ATOM   1257  O   CYS A  93     -24.008  22.779  44.719  1.00  1.240          O  
ATOM   1258  CB  CYS A  93     -23.861  22.850  41.829  1.00  1.520          C  
ATOM   1259  SG  CYS A  93     -22.242  21.989  41.548  1.00  1.520          S  
ATOM   1260  H   CYS A  93     -26.254  23.604  43.002  1.00  1.340          H  
ATOM   1261  HA  CYS A  93     -24.969  21.043  42.164  1.00  1.280          H  
ATOM   1262 1HB  CYS A  93     -24.282  23.122  40.870  1.00  1.820          H  
ATOM   1263 2HB  CYS A  93     -23.661  23.773  42.368  1.00  1.820          H  
ATOM   1264  N   ARG A  94     -24.256  20.570  44.430  1.00  1.130          N  
ATOM   1265  CA  ARG A  94     -23.782  20.256  45.755  1.00  1.210          C  
ATOM   1266  C   ARG A  94     -22.357  19.778  45.671  1.00  1.280          C  
ATOM   1267  O   ARG A  94     -21.993  19.059  44.748  1.00  1.290          O  
ATOM   1268  CB  ARG A  94     -24.711  19.239  46.410  1.00  1.660          C  
ATOM   1269  CG  ARG A  94     -24.403  18.858  47.820  1.00  1.660          C  
ATOM   1270  CD  ARG A  94     -25.470  18.002  48.447  1.00  1.660          C  
ATOM   1271  NE  ARG A  94     -25.464  16.618  47.968  1.00  1.660          N  
ATOM   1272  CZ  ARG A  94     -26.313  15.651  48.378  1.00  1.660          C  
ATOM   1273  NH1 ARG A  94     -27.270  15.899  49.253  1.00  1.660          N  
ATOM   1274  NH2 ARG A  94     -26.159  14.443  47.883  1.00  1.660          N  
ATOM   1275  H   ARG A  94     -24.553  19.834  43.783  1.00  1.360          H  
ATOM   1276  HA  ARG A  94     -23.782  21.156  46.346  1.00  1.450          H  
ATOM   1277 1HB  ARG A  94     -25.693  19.675  46.442  1.00  1.990          H  
ATOM   1278 2HB  ARG A  94     -24.765  18.341  45.808  1.00  1.990          H  
ATOM   1279 1HG  ARG A  94     -23.486  18.281  47.803  1.00  1.990          H  
ATOM   1280 2HG  ARG A  94     -24.264  19.715  48.432  1.00  1.990          H  
ATOM   1281 1HD  ARG A  94     -25.333  17.994  49.526  1.00  1.990          H  
ATOM   1282 2HD  ARG A  94     -26.443  18.436  48.217  1.00  1.990          H  
ATOM   1283  HE  ARG A  94     -24.753  16.322  47.280  1.00  1.990          H  
ATOM   1284 1HH1 ARG A  94     -27.387  16.825  49.634  1.00  1.990          H  
ATOM   1285 2HH1 ARG A  94     -27.892  15.159  49.546  1.00  1.990          H  
ATOM   1286 1HH2 ARG A  94     -25.388  14.289  47.213  1.00  1.990          H  
ATOM   1287 2HH2 ARG A  94     -26.762  13.685  48.158  1.00  1.990          H  
ATOM   1288  N   VAL A  95     -21.525  20.170  46.621  1.00  1.380          N  
ATOM   1289  CA  VAL A  95     -20.155  19.679  46.571  1.00  1.500          C  
ATOM   1290  C   VAL A  95     -19.789  18.802  47.739  1.00  1.580          C  
ATOM   1291  O   VAL A  95     -19.935  19.192  48.896  1.00  1.590          O  
ATOM   1292  CB  VAL A  95     -19.153  20.854  46.462  1.00  2.050          C  
ATOM   1293  CG1 VAL A  95     -19.383  21.898  47.567  1.00  2.050          C  
ATOM   1294  CG2 VAL A  95     -17.720  20.304  46.568  1.00  2.050          C  
ATOM   1295  H   VAL A  95     -21.854  20.806  47.356  1.00  1.660          H  
ATOM   1296  HA  VAL A  95     -20.040  19.081  45.669  1.00  1.800          H  
ATOM   1297  HB  VAL A  95     -19.292  21.347  45.500  1.00  2.460          H  
ATOM   1298 1HG1 VAL A  95     -18.670  22.709  47.446  1.00  2.460          H  
ATOM   1299 2HG1 VAL A  95     -20.391  22.296  47.484  1.00  2.460          H  
ATOM   1300 3HG1 VAL A  95     -19.251  21.464  48.551  1.00  2.460          H  
ATOM   1301 1HG2 VAL A  95     -17.024  21.123  46.476  1.00  2.460          H  
ATOM   1302 2HG2 VAL A  95     -17.557  19.825  47.531  1.00  2.460          H  
ATOM   1303 3HG2 VAL A  95     -17.555  19.581  45.768  1.00  2.460          H  
ATOM   1304  N   ASN A  96     -19.248  17.631  47.409  1.00  1.680          N  
ATOM   1305  CA  ASN A  96     -18.800  16.663  48.383  1.00  1.830          C  
ATOM   1306  C   ASN A  96     -17.334  16.921  48.719  1.00  1.750          C  
ATOM   1307  O   ASN A  96     -16.463  16.481  47.940  1.00  1.860          O  
ATOM   1308  CB  ASN A  96     -18.975  15.249  47.884  1.00  2.500          C  
ATOM   1309  CG  ASN A  96     -18.604  14.215  48.937  1.00  2.500          C  
ATOM   1310  OD1 ASN A  96     -17.891  14.498  49.934  1.00  2.500          O  
ATOM   1311  ND2 ASN A  96     -19.069  13.007  48.725  1.00  2.500          N  
ATOM   1312  H   ASN A  96     -19.182  17.416  46.406  1.00  2.020          H  
ATOM   1313  HA  ASN A  96     -19.415  16.767  49.255  1.00  2.200          H  
ATOM   1314 1HB  ASN A  96     -20.018  15.097  47.577  1.00  3.000          H  
ATOM   1315 2HB  ASN A  96     -18.352  15.097  47.003  1.00  3.000          H  
ATOM   1316 1HD2 ASN A  96     -18.867  12.268  49.370  1.00  3.000          H  
ATOM   1317 2HD2 ASN A  96     -19.625  12.820  47.909  1.00  3.000          H  
ATOM   1318  N   PRO A  97     -17.023  17.563  49.875  1.00  1.810          N  
ATOM   1319  CA  PRO A  97     -15.721  18.056  50.292  1.00  1.910          C  
ATOM   1320  C   PRO A  97     -14.700  16.949  50.415  1.00  2.070          C  
ATOM   1321  O   PRO A  97     -13.503  17.207  50.488  1.00  2.330          O  
ATOM   1322  CB  PRO A  97     -16.002  18.705  51.650  1.00  2.860          C  
ATOM   1323  CG  PRO A  97     -17.228  18.005  52.170  1.00  2.860          C  
ATOM   1324  CD  PRO A  97     -18.050  17.698  50.957  1.00  2.860          C  
ATOM   1325  HA  PRO A  97     -15.383  18.813  49.565  1.00  2.290          H  
ATOM   1326 1HB  PRO A  97     -15.132  18.575  52.313  1.00  3.440          H  
ATOM   1327 2HB  PRO A  97     -16.149  19.787  51.524  1.00  3.440          H  
ATOM   1328 1HG  PRO A  97     -16.948  17.098  52.728  1.00  3.440          H  
ATOM   1329 2HG  PRO A  97     -17.765  18.656  52.878  1.00  3.440          H  
ATOM   1330 1HD  PRO A  97     -18.553  16.753  51.171  1.00  3.440          H  
ATOM   1331 2HD  PRO A  97     -18.740  18.515  50.765  1.00  3.440          H  
ATOM   1332  N   ARG A  98     -15.176  15.705  50.518  1.00  2.270          N  
ATOM   1333  CA  ARG A  98     -14.263  14.592  50.627  1.00  2.700          C  
ATOM   1334  C   ARG A  98     -13.276  14.557  49.465  1.00  2.860          C  
ATOM   1335  O   ARG A  98     -12.126  14.133  49.643  1.00  3.290          O  
ATOM   1336  CB  ARG A  98     -15.016  13.269  50.709  1.00  3.610          C  
ATOM   1337  CG  ARG A  98     -14.132  12.026  50.740  1.00  3.610          C  
ATOM   1338  CD  ARG A  98     -13.274  11.956  51.940  1.00  3.610          C  
ATOM   1339  NE  ARG A  98     -12.394  10.835  51.866  1.00  3.610          N  
ATOM   1340  CZ  ARG A  98     -11.228  10.824  51.186  1.00  3.610          C  
ATOM   1341  NH1 ARG A  98     -10.809  11.879  50.494  1.00  3.610          N  
ATOM   1342  NH2 ARG A  98     -10.506   9.745  51.220  1.00  3.610          N  
ATOM   1343  H   ARG A  98     -16.176  15.502  50.464  1.00  2.720          H  
ATOM   1344  HA  ARG A  98     -13.703  14.727  51.548  1.00  3.240          H  
ATOM   1345 1HB  ARG A  98     -15.660  13.262  51.586  1.00  4.330          H  
ATOM   1346 2HB  ARG A  98     -15.654  13.171  49.833  1.00  4.330          H  
ATOM   1347 1HG  ARG A  98     -14.769  11.146  50.744  1.00  4.330          H  
ATOM   1348 2HG  ARG A  98     -13.501  11.987  49.872  1.00  4.330          H  
ATOM   1349 1HD  ARG A  98     -12.666  12.842  52.055  1.00  4.330          H  
ATOM   1350 2HD  ARG A  98     -13.899  11.835  52.825  1.00  4.330          H  
ATOM   1351  HE  ARG A  98     -12.627   9.995  52.399  1.00  4.330          H  
ATOM   1352 1HH1 ARG A  98     -11.368  12.745  50.446  1.00  4.330          H  
ATOM   1353 2HH1 ARG A  98      -9.931  11.841  49.997  1.00  4.330          H  
ATOM   1354 1HH2 ARG A  98     -10.843   8.949  51.761  1.00  4.330          H  
ATOM   1355 2HH2 ARG A  98      -9.595   9.730  50.740  1.00  4.330          H  
ATOM   1356  N   THR A  99     -13.753  14.902  48.251  1.00  2.600          N  
ATOM   1357  CA  THR A  99     -12.913  14.866  47.066  1.00  2.790          C  
ATOM   1358  C   THR A  99     -13.091  16.163  46.310  1.00  2.590          C  
ATOM   1359  O   THR A  99     -12.362  16.444  45.354  1.00  2.780          O  
ATOM   1360  CB  THR A  99     -13.261  13.693  46.131  1.00  3.830          C  
ATOM   1361  OG1 THR A  99     -14.577  13.870  45.622  1.00  3.830          O  
ATOM   1362  CG2 THR A  99     -13.209  12.383  46.894  1.00  3.830          C  
ATOM   1363  H   THR A  99     -14.701  15.270  48.135  1.00  3.120          H  
ATOM   1364  HA  THR A  99     -11.869  14.786  47.365  1.00  3.350          H  
ATOM   1365  HB  THR A  99     -12.550  13.664  45.307  1.00  4.600          H  
ATOM   1366  HG1 THR A  99     -14.554  14.572  44.958  1.00  4.600          H  
ATOM   1367 1HG2 THR A  99     -13.450  11.565  46.223  1.00  4.600          H  
ATOM   1368 2HG2 THR A  99     -12.210  12.236  47.301  1.00  4.600          H  
ATOM   1369 3HG2 THR A  99     -13.928  12.406  47.694  1.00  4.600          H  
ATOM   1370  N   ARG A 100     -14.083  16.942  46.756  1.00  2.460          N  
ATOM   1371  CA  ARG A 100     -14.545  18.188  46.135  1.00  2.360          C  
ATOM   1372  C   ARG A 100     -15.170  17.910  44.769  1.00  2.250          C  
ATOM   1373  O   ARG A 100     -14.812  18.511  43.755  1.00  2.400          O  
ATOM   1374  CB  ARG A 100     -13.412  19.198  45.995  1.00  3.340          C  
ATOM   1375  CG  ARG A 100     -12.772  19.610  47.301  1.00  3.340          C  
ATOM   1376  CD  ARG A 100     -11.727  20.639  47.092  1.00  3.340          C  
ATOM   1377  NE  ARG A 100     -11.089  21.029  48.348  1.00  3.340          N  
ATOM   1378  CZ  ARG A 100     -10.060  21.900  48.470  1.00  3.340          C  
ATOM   1379  NH1 ARG A 100      -9.545  22.485  47.406  1.00  3.340          N  
ATOM   1380  NH2 ARG A 100      -9.567  22.165  49.670  1.00  3.340          N  
ATOM   1381  H   ARG A 100     -14.620  16.596  47.553  1.00  2.950          H  
ATOM   1382  HA  ARG A 100     -15.309  18.620  46.779  1.00  2.830          H  
ATOM   1383 1HB  ARG A 100     -12.638  18.835  45.334  1.00  4.010          H  
ATOM   1384 2HB  ARG A 100     -13.799  20.101  45.548  1.00  4.010          H  
ATOM   1385 1HG  ARG A 100     -13.534  20.014  47.966  1.00  4.010          H  
ATOM   1386 2HG  ARG A 100     -12.312  18.739  47.771  1.00  4.010          H  
ATOM   1387 1HD  ARG A 100     -10.964  20.235  46.426  1.00  4.010          H  
ATOM   1388 2HD  ARG A 100     -12.178  21.523  46.642  1.00  4.010          H  
ATOM   1389  HE  ARG A 100     -11.444  20.605  49.197  1.00  4.010          H  
ATOM   1390 1HH1 ARG A 100      -9.913  22.289  46.488  1.00  4.010          H  
ATOM   1391 2HH1 ARG A 100      -8.777  23.134  47.507  1.00  4.010          H  
ATOM   1392 1HH2 ARG A 100      -9.959  21.719  50.488  1.00  4.010          H  
ATOM   1393 2HH2 ARG A 100      -8.799  22.813  49.772  1.00  4.010          H  
ATOM   1394  N   ARG A 101     -16.065  16.927  44.762  1.00  2.170          N  
ATOM   1395  CA  ARG A 101     -16.808  16.506  43.574  1.00  2.140          C  
ATOM   1396  C   ARG A 101     -18.184  17.184  43.542  1.00  1.820          C  
ATOM   1397  O   ARG A 101     -18.851  17.209  44.579  1.00  1.690          O  
ATOM   1398  CB  ARG A 101     -16.965  14.987  43.590  1.00  3.010          C  
ATOM   1399  CG  ARG A 101     -17.718  14.357  42.434  1.00  3.010          C  
ATOM   1400  CD  ARG A 101     -17.778  12.878  42.548  1.00  3.010          C  
ATOM   1401  NE  ARG A 101     -16.463  12.236  42.325  1.00  3.010          N  
ATOM   1402  CZ  ARG A 101     -15.652  11.659  43.252  1.00  3.010          C  
ATOM   1403  NH1 ARG A 101     -15.984  11.634  44.529  1.00  3.010          N  
ATOM   1404  NH2 ARG A 101     -14.504  11.114  42.849  1.00  3.010          N  
ATOM   1405  H   ARG A 101     -16.263  16.508  45.674  1.00  2.600          H  
ATOM   1406  HA  ARG A 101     -16.221  16.778  42.704  1.00  2.570          H  
ATOM   1407 1HB  ARG A 101     -15.978  14.552  43.576  1.00  3.610          H  
ATOM   1408 2HB  ARG A 101     -17.448  14.674  44.517  1.00  3.610          H  
ATOM   1409 1HG  ARG A 101     -18.741  14.735  42.397  1.00  3.610          H  
ATOM   1410 2HG  ARG A 101     -17.211  14.583  41.499  1.00  3.610          H  
ATOM   1411 1HD  ARG A 101     -18.153  12.602  43.527  1.00  3.610          H  
ATOM   1412 2HD  ARG A 101     -18.464  12.511  41.790  1.00  3.610          H  
ATOM   1413  HE  ARG A 101     -16.136  12.211  41.368  1.00  3.610          H  
ATOM   1414 1HH1 ARG A 101     -16.846  12.045  44.837  1.00  3.610          H  
ATOM   1415 2HH1 ARG A 101     -15.366  11.210  45.206  1.00  3.610          H  
ATOM   1416 1HH2 ARG A 101     -14.260  11.114  41.843  1.00  3.610          H  
ATOM   1417 2HH2 ARG A 101     -13.885  10.674  43.506  1.00  3.610          H  
ATOM   1418  N   PRO A 102     -18.635  17.773  42.408  1.00  1.750          N  
ATOM   1419  CA  PRO A 102     -19.941  18.395  42.271  1.00  1.500          C  
ATOM   1420  C   PRO A 102     -20.984  17.294  42.144  1.00  1.450          C  
ATOM   1421  O   PRO A 102     -20.691  16.250  41.558  1.00  1.610          O  
ATOM   1422  CB  PRO A 102     -19.802  19.199  40.973  1.00  2.250          C  
ATOM   1423  CG  PRO A 102     -18.810  18.411  40.144  1.00  2.250          C  
ATOM   1424  CD  PRO A 102     -17.844  17.761  41.153  1.00  2.250          C  
ATOM   1425  HA  PRO A 102     -20.144  19.047  43.130  1.00  1.800          H  
ATOM   1426 1HB  PRO A 102     -20.786  19.287  40.485  1.00  2.700          H  
ATOM   1427 2HB  PRO A 102     -19.478  20.214  41.205  1.00  2.700          H  
ATOM   1428 1HG  PRO A 102     -19.345  17.655  39.533  1.00  2.700          H  
ATOM   1429 2HG  PRO A 102     -18.299  19.076  39.431  1.00  2.700          H  
ATOM   1430 1HD  PRO A 102     -17.665  16.736  40.817  1.00  2.700          H  
ATOM   1431 2HD  PRO A 102     -16.921  18.329  41.238  1.00  2.700          H  
ATOM   1432  N   GLU A 103     -22.205  17.559  42.577  1.00  1.330          N  
ATOM   1433  CA  GLU A 103     -23.322  16.647  42.397  1.00  1.390          C  
ATOM   1434  C   GLU A 103     -24.557  17.414  41.941  1.00  1.270          C  
ATOM   1435  O   GLU A 103     -24.841  18.506  42.440  1.00  1.210          O  
ATOM   1436  CB  GLU A 103     -23.642  15.952  43.723  1.00  1.920          C  
ATOM   1437  CG  GLU A 103     -22.516  15.092  44.336  1.00  1.920          C  
ATOM   1438  CD  GLU A 103     -22.962  14.462  45.629  1.00  1.920          C  
ATOM   1439  OE1 GLU A 103     -24.055  14.785  46.047  1.00  1.920          O  
ATOM   1440  OE2 GLU A 103     -22.249  13.658  46.187  1.00  1.920          O  
ATOM   1441  H   GLU A 103     -22.349  18.405  43.115  1.00  1.600          H  
ATOM   1442  HA  GLU A 103     -23.064  15.908  41.639  1.00  1.670          H  
ATOM   1443 1HB  GLU A 103     -23.887  16.712  44.452  1.00  2.310          H  
ATOM   1444 2HB  GLU A 103     -24.527  15.327  43.600  1.00  2.310          H  
ATOM   1445 1HG  GLU A 103     -22.225  14.315  43.631  1.00  2.310          H  
ATOM   1446 2HG  GLU A 103     -21.642  15.719  44.532  1.00  2.310          H  
ATOM   1447  N   MET A 104     -25.338  16.818  41.043  1.00  1.320          N  
ATOM   1448  CA  MET A 104     -26.582  17.440  40.588  1.00  1.320          C  
ATOM   1449  C   MET A 104     -27.780  16.860  41.278  1.00  1.490          C  
ATOM   1450  O   MET A 104     -27.984  15.644  41.253  1.00  1.650          O  
ATOM   1451  CB  MET A 104     -26.734  17.248  39.080  1.00  1.850          C  
ATOM   1452  CG  MET A 104     -25.695  17.922  38.243  1.00  1.850          C  
ATOM   1453  SD  MET A 104     -25.860  19.715  38.283  1.00  1.850          S  
ATOM   1454  CE  MET A 104     -24.639  20.192  39.432  1.00  1.850          C  
ATOM   1455  H   MET A 104     -25.061  15.922  40.670  1.00  1.580          H  
ATOM   1456  HA  MET A 104     -26.572  18.498  40.833  1.00  1.580          H  
ATOM   1457 1HB  MET A 104     -26.726  16.186  38.839  1.00  2.220          H  
ATOM   1458 2HB  MET A 104     -27.688  17.644  38.766  1.00  2.220          H  
ATOM   1459 1HG  MET A 104     -24.698  17.657  38.593  1.00  2.220          H  
ATOM   1460 2HG  MET A 104     -25.788  17.586  37.204  1.00  2.220          H  
ATOM   1461 1HE  MET A 104     -24.642  21.258  39.515  1.00  2.220          H  
ATOM   1462 2HE  MET A 104     -24.841  19.772  40.374  1.00  2.220          H  
ATOM   1463 3HE  MET A 104     -23.690  19.845  39.108  1.00  2.220          H  
ATOM   1464  N   LEU A 105     -28.610  17.723  41.850  1.00  1.630          N  
ATOM   1465  CA  LEU A 105     -29.799  17.195  42.502  1.00  1.480          C  
ATOM   1466  C   LEU A 105     -30.979  18.145  42.546  1.00  1.480          C  
ATOM   1467  O   LEU A 105     -30.842  19.355  42.765  1.00  1.460          O  
ATOM   1468  CB  LEU A 105     -29.468  16.720  43.933  1.00  2.130          C  
ATOM   1469  CG  LEU A 105     -29.194  17.787  45.048  1.00  2.130          C  
ATOM   1470  CD1 LEU A 105     -29.291  17.086  46.385  1.00  2.130          C  
ATOM   1471  CD2 LEU A 105     -27.811  18.430  44.894  1.00  2.130          C  
ATOM   1472  H   LEU A 105     -28.363  18.722  41.868  1.00  1.960          H  
ATOM   1473  HA  LEU A 105     -30.121  16.319  41.938  1.00  1.780          H  
ATOM   1474 1HB  LEU A 105     -30.310  16.118  44.279  1.00  2.560          H  
ATOM   1475 2HB  LEU A 105     -28.594  16.071  43.882  1.00  2.560          H  
ATOM   1476  HG  LEU A 105     -29.956  18.566  45.015  1.00  2.560          H  
ATOM   1477 1HD1 LEU A 105     -29.114  17.790  47.177  1.00  2.560          H  
ATOM   1478 2HD1 LEU A 105     -30.286  16.652  46.494  1.00  2.560          H  
ATOM   1479 3HD1 LEU A 105     -28.542  16.298  46.432  1.00  2.560          H  
ATOM   1480 1HD2 LEU A 105     -27.692  19.141  45.699  1.00  2.560          H  
ATOM   1481 2HD2 LEU A 105     -27.036  17.666  44.950  1.00  2.560          H  
ATOM   1482 3HD2 LEU A 105     -27.725  18.960  43.955  1.00  2.560          H  
ATOM   1483  N   LEU A 106     -32.160  17.574  42.367  1.00  1.590          N  
ATOM   1484  CA  LEU A 106     -33.381  18.328  42.527  1.00  1.680          C  
ATOM   1485  C   LEU A 106     -33.496  18.525  44.017  1.00  1.540          C  
ATOM   1486  O   LEU A 106     -33.206  17.599  44.774  1.00  1.490          O  
ATOM   1487  CB  LEU A 106     -34.576  17.516  42.001  1.00  2.320          C  
ATOM   1488  CG  LEU A 106     -34.590  17.198  40.473  1.00  2.320          C  
ATOM   1489  CD1 LEU A 106     -35.698  16.209  40.170  1.00  2.320          C  
ATOM   1490  CD2 LEU A 106     -34.837  18.476  39.681  1.00  2.320          C  
ATOM   1491  H   LEU A 106     -32.206  16.585  42.165  1.00  1.910          H  
ATOM   1492  HA  LEU A 106     -33.304  19.300  42.039  1.00  2.020          H  
ATOM   1493 1HB  LEU A 106     -34.605  16.571  42.540  1.00  2.780          H  
ATOM   1494 2HB  LEU A 106     -35.488  18.065  42.237  1.00  2.780          H  
ATOM   1495  HG  LEU A 106     -33.639  16.764  40.182  1.00  2.780          H  
ATOM   1496 1HD1 LEU A 106     -35.705  15.988  39.102  1.00  2.780          H  
ATOM   1497 2HD1 LEU A 106     -35.529  15.286  40.727  1.00  2.780          H  
ATOM   1498 3HD1 LEU A 106     -36.658  16.635  40.458  1.00  2.780          H  
ATOM   1499 1HD2 LEU A 106     -34.848  18.256  38.616  1.00  2.780          H  
ATOM   1500 2HD2 LEU A 106     -35.794  18.906  39.964  1.00  2.780          H  
ATOM   1501 3HD2 LEU A 106     -34.067  19.191  39.877  1.00  2.780          H  
ATOM   1502  N   ARG A 107     -33.908  19.696  44.466  1.00  1.680          N  
ATOM   1503  CA  ARG A 107     -34.047  19.845  45.899  1.00  1.710          C  
ATOM   1504  C   ARG A 107     -35.156  18.897  46.380  1.00  1.630          C  
ATOM   1505  O   ARG A 107     -36.254  18.910  45.816  1.00  1.770          O  
ATOM   1506  CB  ARG A 107     -34.394  21.279  46.277  1.00  2.380          C  
ATOM   1507  CG  ARG A 107     -33.289  22.317  46.037  1.00  2.380          C  
ATOM   1508  CD  ARG A 107     -33.734  23.680  46.451  1.00  2.380          C  
ATOM   1509  NE  ARG A 107     -32.722  24.705  46.182  1.00  2.380          N  
ATOM   1510  CZ  ARG A 107     -32.861  26.030  46.450  1.00  2.380          C  
ATOM   1511  NH1 ARG A 107     -33.970  26.485  46.995  1.00  2.380          N  
ATOM   1512  NH2 ARG A 107     -31.881  26.877  46.168  1.00  2.380          N  
ATOM   1513  H   ARG A 107     -34.125  20.445  43.820  1.00  2.020          H  
ATOM   1514  HA  ARG A 107     -33.089  19.601  46.345  1.00  2.050          H  
ATOM   1515 1HB  ARG A 107     -35.268  21.600  45.707  1.00  2.860          H  
ATOM   1516 2HB  ARG A 107     -34.664  21.323  47.333  1.00  2.860          H  
ATOM   1517 1HG  ARG A 107     -32.407  22.060  46.618  1.00  2.860          H  
ATOM   1518 2HG  ARG A 107     -33.028  22.343  44.979  1.00  2.860          H  
ATOM   1519 1HD  ARG A 107     -34.645  23.940  45.906  1.00  2.860          H  
ATOM   1520 2HD  ARG A 107     -33.940  23.674  47.523  1.00  2.860          H  
ATOM   1521  HE  ARG A 107     -31.853  24.402  45.760  1.00  2.860          H  
ATOM   1522 1HH1 ARG A 107     -34.727  25.853  47.217  1.00  2.860          H  
ATOM   1523 2HH1 ARG A 107     -34.071  27.471  47.193  1.00  2.860          H  
ATOM   1524 1HH2 ARG A 107     -31.017  26.546  45.757  1.00  2.860          H  
ATOM   1525 2HH2 ARG A 107     -31.988  27.863  46.367  1.00  2.860          H  
ATOM   1526  N   PRO A 108     -34.956  18.113  47.449  1.00  1.630          N  
ATOM   1527  CA  PRO A 108     -35.936  17.199  48.007  1.00  1.730          C  
ATOM   1528  C   PRO A 108     -36.964  17.952  48.834  1.00  1.880          C  
ATOM   1529  O   PRO A 108     -36.980  17.838  50.049  1.00  2.150          O  
ATOM   1530  CB  PRO A 108     -35.071  16.262  48.855  1.00  2.590          C  
ATOM   1531  CG  PRO A 108     -33.933  17.126  49.314  1.00  2.590          C  
ATOM   1532  CD  PRO A 108     -33.653  18.068  48.123  1.00  2.590          C  
ATOM   1533  HA  PRO A 108     -36.422  16.650  47.186  1.00  2.080          H  
ATOM   1534 1HB  PRO A 108     -35.662  15.856  49.697  1.00  3.110          H  
ATOM   1535 2HB  PRO A 108     -34.739  15.406  48.250  1.00  3.110          H  
ATOM   1536 1HG  PRO A 108     -34.246  17.641  50.227  1.00  3.110          H  
ATOM   1537 2HG  PRO A 108     -33.067  16.506  49.587  1.00  3.110          H  
ATOM   1538 1HD  PRO A 108     -33.370  19.054  48.474  1.00  3.110          H  
ATOM   1539 2HD  PRO A 108     -32.887  17.622  47.456  1.00  3.110          H  
ATOM   1540  N   GLU A 109     -37.781  18.744  48.151  1.00  1.990          N  
ATOM   1541  CA  GLU A 109     -38.775  19.613  48.776  1.00  2.310          C  
ATOM   1542  C   GLU A 109     -39.979  18.904  49.390  1.00  2.300          C  
ATOM   1543  O   GLU A 109     -40.571  19.407  50.352  1.00  2.700          O  
ATOM   1544  CB  GLU A 109     -39.275  20.653  47.773  1.00  3.110          C  
ATOM   1545  CG  GLU A 109     -38.236  21.688  47.371  1.00  3.110          C  
ATOM   1546  CD  GLU A 109     -38.779  22.723  46.416  1.00  3.110          C  
ATOM   1547  OE1 GLU A 109     -39.875  22.548  45.935  1.00  3.110          O  
ATOM   1548  OE2 GLU A 109     -38.104  23.699  46.184  1.00  3.110          O  
ATOM   1549  H   GLU A 109     -37.656  18.766  47.134  1.00  2.390          H  
ATOM   1550  HA  GLU A 109     -38.278  20.143  49.573  1.00  2.770          H  
ATOM   1551 1HB  GLU A 109     -39.611  20.148  46.868  1.00  3.730          H  
ATOM   1552 2HB  GLU A 109     -40.132  21.180  48.192  1.00  3.730          H  
ATOM   1553 1HG  GLU A 109     -37.866  22.186  48.263  1.00  3.730          H  
ATOM   1554 2HG  GLU A 109     -37.403  21.173  46.906  1.00  3.730          H  
ATOM   1555  N   SER A 110     -40.356  17.742  48.854  1.00  2.220          N  
ATOM   1556  CA  SER A 110     -41.548  17.024  49.315  1.00  2.480          C  
ATOM   1557  C   SER A 110     -41.330  16.291  50.636  1.00  2.150          C  
ATOM   1558  O   SER A 110     -41.365  15.059  50.701  1.00  2.470          O  
ATOM   1559  CB  SER A 110     -41.987  16.017  48.261  1.00  3.370          C  
ATOM   1560  OG  SER A 110     -42.352  16.645  47.058  1.00  3.370          O  
ATOM   1561  H   SER A 110     -39.844  17.362  48.072  1.00  2.660          H  
ATOM   1562  HA  SER A 110     -42.348  17.751  49.461  1.00  2.980          H  
ATOM   1563 1HB  SER A 110     -41.176  15.313  48.075  1.00  4.040          H  
ATOM   1564 2HB  SER A 110     -42.832  15.444  48.642  1.00  4.040          H  
ATOM   1565  HG  SER A 110     -42.647  15.942  46.470  1.00  4.040          H  
ATOM   1566  N   CYS A 111     -41.128  17.070  51.688  1.00  1.690          N  
ATOM   1567  CA  CYS A 111     -40.869  16.564  53.024  1.00  1.400          C  
ATOM   1568  C   CYS A 111     -42.176  16.171  53.709  1.00  1.570          C  
ATOM   1569  O   CYS A 111     -43.207  16.788  53.459  1.00  1.760          O  
ATOM   1570  CB  CYS A 111     -40.139  17.627  53.855  1.00  2.080          C  
ATOM   1571  SG  CYS A 111     -38.471  18.034  53.243  1.00  2.080          S  
ATOM   1572  H   CYS A 111     -41.112  18.069  51.506  1.00  2.030          H  
ATOM   1573  HA  CYS A 111     -40.244  15.687  52.930  1.00  1.680          H  
ATOM   1574 1HB  CYS A 111     -40.724  18.544  53.856  1.00  2.490          H  
ATOM   1575 2HB  CYS A 111     -40.053  17.301  54.888  1.00  2.490          H  
ATOM   1576  N   PRO A 112     -42.169  15.125  54.564  1.00  1.750          N  
ATOM   1577  CA  PRO A 112     -43.315  14.638  55.314  1.00  2.000          C  
ATOM   1578  C   PRO A 112     -43.772  15.600  56.398  1.00  1.740          C  
ATOM   1579  O   PRO A 112     -42.956  16.310  56.983  1.00  1.880          O  
ATOM   1580  CB  PRO A 112     -42.782  13.337  55.927  1.00  3.000          C  
ATOM   1581  CG  PRO A 112     -41.280  13.536  56.023  1.00  3.000          C  
ATOM   1582  CD  PRO A 112     -40.917  14.368  54.819  1.00  3.000          C  
ATOM   1583  HA  PRO A 112     -44.136  14.433  54.610  1.00  2.400          H  
ATOM   1584 1HB  PRO A 112     -43.239  13.177  56.915  1.00  3.600          H  
ATOM   1585 2HB  PRO A 112     -43.065  12.479  55.301  1.00  3.600          H  
ATOM   1586 1HG  PRO A 112     -41.034  14.047  56.975  1.00  3.600          H  
ATOM   1587 2HG  PRO A 112     -40.762  12.564  56.046  1.00  3.600          H  
ATOM   1588 1HD  PRO A 112     -40.095  15.024  55.101  1.00  3.600          H  
ATOM   1589 2HD  PRO A 112     -40.668  13.717  53.963  1.00  3.600          H  
ATOM   1590  N   ALA A 113     -45.072  15.556  56.698  1.00  1.810          N  
ATOM   1591  CA  ALA A 113     -45.700  16.310  57.787  1.00  1.940          C  
ATOM   1592  C   ALA A 113     -45.112  16.012  59.169  1.00  1.790          C  
ATOM   1593  O   ALA A 113     -45.023  16.894  60.022  1.00  2.290          O  
ATOM   1594  CB  ALA A 113     -47.190  16.027  57.816  1.00  2.660          C  
ATOM   1595  H   ALA A 113     -45.665  14.959  56.136  1.00  2.170          H  
ATOM   1596  HA  ALA A 113     -45.541  17.371  57.581  1.00  2.330          H  
ATOM   1597 1HB  ALA A 113     -47.656  16.627  58.598  1.00  3.200          H  
ATOM   1598 2HB  ALA A 113     -47.628  16.281  56.853  1.00  3.200          H  
ATOM   1599 3HB  ALA A 113     -47.355  14.971  58.024  1.00  3.200          H  
ATOM   1600  N   ARG A 114     -44.786  14.745  59.421  1.00  1.610          N  
ATOM   1601  CA  ARG A 114     -44.281  14.331  60.724  1.00  1.790          C  
ATOM   1602  C   ARG A 114     -43.004  15.050  61.120  1.00  1.560          C  
ATOM   1603  O   ARG A 114     -42.024  15.050  60.373  1.00  2.220          O  
ATOM   1604  CB  ARG A 114     -44.023  12.833  60.716  1.00  2.430          C  
ATOM   1605  CG  ARG A 114     -43.552  12.237  62.034  1.00  2.430          C  
ATOM   1606  CD  ARG A 114     -43.419  10.766  61.946  1.00  2.430          C  
ATOM   1607  NE  ARG A 114     -42.977  10.180  63.208  1.00  2.430          N  
ATOM   1608  CZ  ARG A 114     -41.689   9.979  63.582  1.00  2.430          C  
ATOM   1609  NH1 ARG A 114     -40.692  10.313  62.787  1.00  2.430          N  
ATOM   1610  NH2 ARG A 114     -41.431   9.434  64.761  1.00  2.430          N  
ATOM   1611  H   ARG A 114     -44.890  14.054  58.696  1.00  1.930          H  
ATOM   1612  HA  ARG A 114     -45.045  14.553  61.469  1.00  2.150          H  
ATOM   1613 1HB  ARG A 114     -44.933  12.312  60.425  1.00  2.920          H  
ATOM   1614 2HB  ARG A 114     -43.265  12.607  59.966  1.00  2.920          H  
ATOM   1615 1HG  ARG A 114     -42.575  12.649  62.299  1.00  2.920          H  
ATOM   1616 2HG  ARG A 114     -44.267  12.472  62.822  1.00  2.920          H  
ATOM   1617 1HD  ARG A 114     -44.392  10.339  61.701  1.00  2.920          H  
ATOM   1618 2HD  ARG A 114     -42.711  10.503  61.165  1.00  2.920          H  
ATOM   1619  HE  ARG A 114     -43.699   9.904  63.862  1.00  2.920          H  
ATOM   1620 1HH1 ARG A 114     -40.874  10.732  61.888  1.00  2.920          H  
ATOM   1621 2HH1 ARG A 114     -39.738  10.157  63.079  1.00  2.920          H  
ATOM   1622 1HH2 ARG A 114     -42.190   9.174  65.376  1.00  2.920          H  
ATOM   1623 2HH2 ARG A 114     -40.476   9.279  65.050  1.00  2.920          H  
ATOM   1624  N   GLN A 115     -42.985  15.586  62.338  1.00  1.400          N  
ATOM   1625  CA  GLN A 115     -41.802  16.269  62.834  1.00  1.410          C  
ATOM   1626  C   GLN A 115     -40.923  15.267  63.559  1.00  1.370          C  
ATOM   1627  O   GLN A 115     -41.422  14.384  64.262  1.00  1.810          O  
ATOM   1628  CB  GLN A 115     -42.200  17.430  63.737  1.00  1.970          C  
ATOM   1629  CG  GLN A 115     -42.993  18.496  62.988  1.00  1.970          C  
ATOM   1630  CD  GLN A 115     -43.351  19.687  63.834  1.00  1.970          C  
ATOM   1631  OE1 GLN A 115     -43.753  19.555  64.997  1.00  1.970          O  
ATOM   1632  NE2 GLN A 115     -43.202  20.868  63.254  1.00  1.970          N  
ATOM   1633  H   GLN A 115     -43.817  15.541  62.911  1.00  1.680          H  
ATOM   1634  HA  GLN A 115     -41.236  16.666  61.989  1.00  1.690          H  
ATOM   1635 1HB  GLN A 115     -42.800  17.064  64.567  1.00  2.360          H  
ATOM   1636 2HB  GLN A 115     -41.304  17.897  64.149  1.00  2.360          H  
ATOM   1637 1HG  GLN A 115     -42.397  18.845  62.148  1.00  2.360          H  
ATOM   1638 2HG  GLN A 115     -43.917  18.052  62.614  1.00  2.360          H  
ATOM   1639 1HE2 GLN A 115     -43.418  21.707  63.750  1.00  2.360          H  
ATOM   1640 2HE2 GLN A 115     -42.858  20.923  62.282  1.00  2.360          H  
ATOM   1641  N   ALA A 116     -39.621  15.406  63.389  1.00  1.190          N  
ATOM   1642  CA  ALA A 116     -38.639  14.529  63.992  1.00  1.340          C  
ATOM   1643  C   ALA A 116     -37.313  15.248  64.034  1.00  1.230          C  
ATOM   1644  O   ALA A 116     -36.438  14.871  63.260  1.00  1.180          O  
ATOM   1645  CB  ALA A 116     -38.524  13.243  63.201  1.00  1.820          C  
ATOM   1646  H   ALA A 116     -39.271  16.187  62.821  1.00  1.430          H  
ATOM   1647  HA  ALA A 116     -38.954  14.289  65.009  1.00  1.610          H  
ATOM   1648 1HB  ALA A 116     -37.789  12.589  63.669  1.00  2.180          H  
ATOM   1649 2HB  ALA A 116     -39.492  12.757  63.189  1.00  2.180          H  
ATOM   1650 3HB  ALA A 116     -38.215  13.465  62.178  1.00  2.180          H  
ATOM   1651  N   PRO A 117     -37.133  16.270  64.881  1.00  1.240          N  
ATOM   1652  CA  PRO A 117     -36.035  17.217  64.838  1.00  1.150          C  
ATOM   1653  C   PRO A 117     -34.690  16.525  64.795  1.00  1.050          C  
ATOM   1654  O   PRO A 117     -34.516  15.486  65.450  1.00  1.100          O  
ATOM   1655  CB  PRO A 117     -36.203  17.973  66.161  1.00  1.720          C  
ATOM   1656  CG  PRO A 117     -37.678  17.889  66.458  1.00  1.720          C  
ATOM   1657  CD  PRO A 117     -38.075  16.494  66.005  1.00  1.720          C  
ATOM   1658  HA  PRO A 117     -36.175  17.876  63.981  1.00  1.380          H  
ATOM   1659 1HB  PRO A 117     -35.573  17.524  66.940  1.00  2.070          H  
ATOM   1660 2HB  PRO A 117     -35.857  19.008  66.032  1.00  2.070          H  
ATOM   1661 1HG  PRO A 117     -37.861  18.055  67.532  1.00  2.070          H  
ATOM   1662 2HG  PRO A 117     -38.218  18.679  65.915  1.00  2.070          H  
ATOM   1663 1HD  PRO A 117     -37.899  15.758  66.798  1.00  2.070          H  
ATOM   1664 2HD  PRO A 117     -39.119  16.521  65.687  1.00  2.070          H  
ATOM   1665  N   VAL A 118     -33.787  17.088  63.975  1.00  0.940          N  
ATOM   1666  CA  VAL A 118     -32.427  16.575  63.780  1.00  0.860          C  
ATOM   1667  C   VAL A 118     -31.389  17.706  63.939  1.00  0.780          C  
ATOM   1668  O   VAL A 118     -31.527  18.781  63.347  1.00  0.830          O  
ATOM   1669  CB  VAL A 118     -32.273  15.936  62.372  1.00  1.240          C  
ATOM   1670  CG1 VAL A 118     -30.869  15.382  62.209  1.00  1.240          C  
ATOM   1671  CG2 VAL A 118     -33.305  14.843  62.160  1.00  1.240          C  
ATOM   1672  H   VAL A 118     -34.080  17.937  63.482  1.00  1.130          H  
ATOM   1673  HA  VAL A 118     -32.225  15.818  64.541  1.00  1.030          H  
ATOM   1674  HB  VAL A 118     -32.408  16.713  61.616  1.00  1.480          H  
ATOM   1675 1HG1 VAL A 118     -30.760  14.961  61.209  1.00  1.480          H  
ATOM   1676 2HG1 VAL A 118     -30.141  16.145  62.349  1.00  1.480          H  
ATOM   1677 3HG1 VAL A 118     -30.703  14.605  62.952  1.00  1.480          H  
ATOM   1678 1HG2 VAL A 118     -33.188  14.420  61.175  1.00  1.480          H  
ATOM   1679 2HG2 VAL A 118     -33.183  14.062  62.908  1.00  1.480          H  
ATOM   1680 3HG2 VAL A 118     -34.291  15.263  62.247  1.00  1.480          H  
ATOM   1681  N   CYS A 119     -30.344  17.455  64.719  1.00  0.720          N  
ATOM   1682  CA  CYS A 119     -29.283  18.430  64.954  1.00  0.670          C  
ATOM   1683  C   CYS A 119     -28.184  18.339  63.896  1.00  0.630          C  
ATOM   1684  O   CYS A 119     -27.619  17.264  63.684  1.00  0.640          O  
ATOM   1685  CB  CYS A 119     -28.659  18.201  66.328  1.00  0.960          C  
ATOM   1686  SG  CYS A 119     -27.295  19.323  66.738  1.00  0.960          S  
ATOM   1687  H   CYS A 119     -30.284  16.547  65.172  1.00  0.860          H  
ATOM   1688  HA  CYS A 119     -29.720  19.425  64.919  1.00  0.800          H  
ATOM   1689 1HB  CYS A 119     -29.427  18.297  67.096  1.00  1.150          H  
ATOM   1690 2HB  CYS A 119     -28.284  17.190  66.373  1.00  1.150          H  
ATOM   1691  N   GLY A 120     -27.898  19.477  63.225  1.00  0.660          N  
ATOM   1692  CA  GLY A 120     -26.837  19.554  62.215  1.00  0.690          C  
ATOM   1693  C   GLY A 120     -25.472  19.981  62.759  1.00  0.710          C  
ATOM   1694  O   GLY A 120     -25.321  20.388  63.913  1.00  0.730          O  
ATOM   1695  H   GLY A 120     -28.449  20.327  63.401  1.00  0.790          H  
ATOM   1696 1HA  GLY A 120     -26.729  18.587  61.726  1.00  0.830          H  
ATOM   1697 2HA  GLY A 120     -27.133  20.260  61.443  1.00  0.830          H  
ATOM   1698  N   ASP A 121     -24.479  19.988  61.866  1.00  0.800          N  
ATOM   1699  CA  ASP A 121     -23.075  20.310  62.151  1.00  0.890          C  
ATOM   1700  C   ASP A 121     -22.828  21.767  62.480  1.00  0.970          C  
ATOM   1701  O   ASP A 121     -21.773  22.151  63.008  1.00  1.050          O  
ATOM   1702  CB  ASP A 121     -22.263  19.942  60.915  1.00  1.210          C  
ATOM   1703  CG  ASP A 121     -22.803  20.674  59.711  1.00  1.210          C  
ATOM   1704  OD1 ASP A 121     -24.006  20.592  59.514  1.00  1.210          O  
ATOM   1705  OD2 ASP A 121     -22.044  21.297  59.008  1.00  1.210          O  
ATOM   1706  H   ASP A 121     -24.691  19.727  60.896  1.00  0.960          H  
ATOM   1707  HA  ASP A 121     -22.750  19.707  62.995  1.00  1.070          H  
ATOM   1708 1HB  ASP A 121     -21.225  20.227  61.053  1.00  1.450          H  
ATOM   1709 2HB  ASP A 121     -22.307  18.867  60.737  1.00  1.450          H  
ATOM   1710  N   ASP A 122     -23.792  22.578  62.108  1.00  1.010          N  
ATOM   1711  CA  ASP A 122     -23.789  24.001  62.277  1.00  1.160          C  
ATOM   1712  C   ASP A 122     -24.549  24.450  63.518  1.00  1.100          C  
ATOM   1713  O   ASP A 122     -24.672  25.650  63.776  1.00  1.240          O  
ATOM   1714  CB  ASP A 122     -24.383  24.563  60.994  1.00  1.560          C  
ATOM   1715  CG  ASP A 122     -25.746  23.920  60.764  1.00  1.560          C  
ATOM   1716  OD1 ASP A 122     -26.128  23.126  61.624  1.00  1.560          O  
ATOM   1717  OD2 ASP A 122     -26.389  24.155  59.757  1.00  1.560          O  
ATOM   1718  H   ASP A 122     -24.636  22.172  61.694  1.00  1.210          H  
ATOM   1719  HA  ASP A 122     -22.754  24.331  62.366  1.00  1.390          H  
ATOM   1720 1HB  ASP A 122     -24.485  25.646  61.063  1.00  1.880          H  
ATOM   1721 2HB  ASP A 122     -23.726  24.327  60.150  1.00  1.880          H  
ATOM   1722  N   GLY A 123     -25.025  23.494  64.320  1.00  0.940          N  
ATOM   1723  CA  GLY A 123     -25.755  23.814  65.536  1.00  0.940          C  
ATOM   1724  C   GLY A 123     -27.218  24.139  65.258  1.00  0.950          C  
ATOM   1725  O   GLY A 123     -27.957  24.528  66.170  1.00  1.050          O  
ATOM   1726  H   GLY A 123     -24.918  22.506  64.068  1.00  1.130          H  
ATOM   1727 1HA  GLY A 123     -25.697  22.961  66.213  1.00  1.130          H  
ATOM   1728 2HA  GLY A 123     -25.280  24.656  66.032  1.00  1.130          H  
ATOM   1729  N   VAL A 124     -27.623  24.016  63.998  1.00  0.960          N  
ATOM   1730  CA  VAL A 124     -28.970  24.312  63.576  1.00  0.990          C  
ATOM   1731  C   VAL A 124     -29.847  23.095  63.740  1.00  0.910          C  
ATOM   1732  O   VAL A 124     -29.466  21.971  63.393  1.00  0.840          O  
ATOM   1733  CB  VAL A 124     -28.988  24.810  62.119  1.00  1.370          C  
ATOM   1734  CG1 VAL A 124     -30.437  25.027  61.617  1.00  1.370          C  
ATOM   1735  CG2 VAL A 124     -28.191  26.103  62.037  1.00  1.370          C  
ATOM   1736  H   VAL A 124     -26.953  23.683  63.289  1.00  1.150          H  
ATOM   1737  HA  VAL A 124     -29.362  25.107  64.209  1.00  1.190          H  
ATOM   1738  HB  VAL A 124     -28.525  24.067  61.486  1.00  1.650          H  
ATOM   1739 1HG1 VAL A 124     -30.406  25.374  60.586  1.00  1.650          H  
ATOM   1740 2HG1 VAL A 124     -31.000  24.096  61.653  1.00  1.650          H  
ATOM   1741 3HG1 VAL A 124     -30.934  25.772  62.234  1.00  1.650          H  
ATOM   1742 1HG2 VAL A 124     -28.174  26.453  61.006  1.00  1.650          H  
ATOM   1743 2HG2 VAL A 124     -28.650  26.855  62.672  1.00  1.650          H  
ATOM   1744 3HG2 VAL A 124     -27.169  25.925  62.373  1.00  1.650          H  
ATOM   1745  N   THR A 125     -31.015  23.308  64.318  1.00  0.990          N  
ATOM   1746  CA  THR A 125     -31.939  22.211  64.473  1.00  0.980          C  
ATOM   1747  C   THR A 125     -32.900  22.265  63.301  1.00  1.020          C  
ATOM   1748  O   THR A 125     -33.538  23.289  63.046  1.00  1.110          O  
ATOM   1749  CB  THR A 125     -32.685  22.282  65.813  1.00  1.380          C  
ATOM   1750  OG1 THR A 125     -31.712  22.226  66.883  1.00  1.380          O  
ATOM   1751  CG2 THR A 125     -33.643  21.079  65.915  1.00  1.380          C  
ATOM   1752  H   THR A 125     -31.270  24.241  64.607  1.00  1.190          H  
ATOM   1753  HA  THR A 125     -31.398  21.266  64.429  1.00  1.180          H  
ATOM   1754  HB  THR A 125     -33.247  23.213  65.885  1.00  1.650          H  
ATOM   1755  HG1 THR A 125     -31.149  23.015  66.815  1.00  1.650          H  
ATOM   1756 1HG2 THR A 125     -34.161  21.108  66.866  1.00  1.650          H  
ATOM   1757 2HG2 THR A 125     -34.379  21.116  65.109  1.00  1.650          H  
ATOM   1758 3HG2 THR A 125     -33.075  20.151  65.832  1.00  1.650          H  
ATOM   1759  N   TYR A 126     -32.990  21.161  62.587  1.00  0.980          N  
ATOM   1760  CA  TYR A 126     -33.836  21.053  61.424  1.00  1.060          C  
ATOM   1761  C   TYR A 126     -35.098  20.328  61.850  1.00  1.150          C  
ATOM   1762  O   TYR A 126     -35.047  19.435  62.692  1.00  1.100          O  
ATOM   1763  CB  TYR A 126     -33.063  20.338  60.313  1.00  1.450          C  
ATOM   1764  CG  TYR A 126     -31.856  21.165  59.839  1.00  1.450          C  
ATOM   1765  CD1 TYR A 126     -30.630  21.041  60.483  1.00  1.450          C  
ATOM   1766  CD2 TYR A 126     -31.973  22.048  58.785  1.00  1.450          C  
ATOM   1767  CE1 TYR A 126     -29.544  21.796  60.065  1.00  1.450          C  
ATOM   1768  CE2 TYR A 126     -30.891  22.788  58.382  1.00  1.450          C  
ATOM   1769  CZ  TYR A 126     -29.686  22.670  59.013  1.00  1.450          C  
ATOM   1770  OH  TYR A 126     -28.631  23.437  58.572  1.00  1.450          O  
ATOM   1771  H   TYR A 126     -32.419  20.359  62.862  1.00  1.180          H  
ATOM   1772  HA  TYR A 126     -34.114  22.050  61.080  1.00  1.270          H  
ATOM   1773 1HB  TYR A 126     -32.703  19.370  60.675  1.00  1.740          H  
ATOM   1774 2HB  TYR A 126     -33.714  20.152  59.459  1.00  1.740          H  
ATOM   1775  HD1 TYR A 126     -30.518  20.355  61.326  1.00  1.740          H  
ATOM   1776  HD2 TYR A 126     -32.911  22.169  58.269  1.00  1.740          H  
ATOM   1777  HE1 TYR A 126     -28.587  21.708  60.572  1.00  1.740          H  
ATOM   1778  HE2 TYR A 126     -30.994  23.485  57.556  1.00  1.740          H  
ATOM   1779  HH  TYR A 126     -27.865  23.414  59.205  1.00  1.740          H  
ATOM   1780  N   GLU A 127     -36.230  20.662  61.237  1.00  1.290          N  
ATOM   1781  CA  GLU A 127     -37.526  20.056  61.576  1.00  1.420          C  
ATOM   1782  C   GLU A 127     -37.537  18.524  61.518  1.00  1.390          C  
ATOM   1783  O   GLU A 127     -38.268  17.885  62.289  1.00  1.490          O  
ATOM   1784  CB  GLU A 127     -38.598  20.618  60.649  1.00  1.940          C  
ATOM   1785  CG  GLU A 127     -40.025  20.228  60.974  1.00  1.940          C  
ATOM   1786  CD  GLU A 127     -41.017  20.927  60.072  1.00  1.940          C  
ATOM   1787  OE1 GLU A 127     -40.638  21.303  58.987  1.00  1.940          O  
ATOM   1788  OE2 GLU A 127     -42.141  21.126  60.485  1.00  1.940          O  
ATOM   1789  H   GLU A 127     -36.203  21.397  60.542  1.00  1.550          H  
ATOM   1790  HA  GLU A 127     -37.770  20.346  62.599  1.00  1.700          H  
ATOM   1791 1HB  GLU A 127     -38.534  21.704  60.628  1.00  2.320          H  
ATOM   1792 2HB  GLU A 127     -38.398  20.263  59.663  1.00  2.320          H  
ATOM   1793 1HG  GLU A 127     -40.138  19.149  60.846  1.00  2.320          H  
ATOM   1794 2HG  GLU A 127     -40.238  20.469  62.015  1.00  2.320          H  
ATOM   1795  N   ASN A 128     -36.816  17.969  60.550  1.00  1.290          N  
ATOM   1796  CA  ASN A 128     -36.666  16.540  60.343  1.00  1.310          C  
ATOM   1797  C   ASN A 128     -35.461  16.312  59.410  1.00  1.190          C  
ATOM   1798  O   ASN A 128     -34.825  17.277  58.960  1.00  1.130          O  
ATOM   1799  CB  ASN A 128     -37.963  15.900  59.847  1.00  1.830          C  
ATOM   1800  CG  ASN A 128     -38.449  16.445  58.555  1.00  1.830          C  
ATOM   1801  OD1 ASN A 128     -37.659  16.475  57.596  1.00  1.830          O  
ATOM   1802  ND2 ASN A 128     -39.703  16.863  58.482  1.00  1.830          N  
ATOM   1803  H   ASN A 128     -36.287  18.584  59.953  1.00  1.550          H  
ATOM   1804  HA  ASN A 128     -36.412  16.082  61.288  1.00  1.570          H  
ATOM   1805 1HB  ASN A 128     -37.807  14.824  59.734  1.00  2.190          H  
ATOM   1806 2HB  ASN A 128     -38.745  16.024  60.593  1.00  2.190          H  
ATOM   1807 1HD2 ASN A 128     -40.067  17.235  57.624  1.00  2.190          H  
ATOM   1808 2HD2 ASN A 128     -40.312  16.804  59.283  1.00  2.190          H  
ATOM   1809  N   ASP A 129     -35.164  15.050  59.090  1.00  1.220          N  
ATOM   1810  CA  ASP A 129     -34.052  14.715  58.209  1.00  1.180          C  
ATOM   1811  C   ASP A 129     -34.239  15.144  56.753  1.00  1.190          C  
ATOM   1812  O   ASP A 129     -33.250  15.302  56.024  1.00  1.130          O  
ATOM   1813  CB  ASP A 129     -33.823  13.214  58.286  1.00  1.670          C  
ATOM   1814  CG  ASP A 129     -35.094  12.481  57.963  1.00  1.670          C  
ATOM   1815  OD1 ASP A 129     -36.086  12.805  58.602  1.00  1.670          O  
ATOM   1816  OD2 ASP A 129     -35.099  11.634  57.114  1.00  1.670          O  
ATOM   1817  H   ASP A 129     -35.722  14.274  59.464  1.00  1.460          H  
ATOM   1818  HA  ASP A 129     -33.162  15.215  58.593  1.00  1.420          H  
ATOM   1819 1HB  ASP A 129     -33.051  12.921  57.574  1.00  2.000          H  
ATOM   1820 2HB  ASP A 129     -33.486  12.933  59.281  1.00  2.000          H  
ATOM   1821  N   CYS A 130     -35.491  15.324  56.320  1.00  1.310          N  
ATOM   1822  CA  CYS A 130     -35.758  15.756  54.959  1.00  1.340          C  
ATOM   1823  C   CYS A 130     -35.375  17.192  54.842  1.00  1.220          C  
ATOM   1824  O   CYS A 130     -34.657  17.584  53.929  1.00  1.190          O  
ATOM   1825  CB  CYS A 130     -37.212  15.590  54.566  1.00  1.860          C  
ATOM   1826  SG  CYS A 130     -37.561  16.190  52.917  1.00  1.860          S  
ATOM   1827  H   CYS A 130     -36.276  15.218  56.960  1.00  1.570          H  
ATOM   1828  HA  CYS A 130     -35.149  15.167  54.274  1.00  1.610          H  
ATOM   1829 1HB  CYS A 130     -37.478  14.537  54.615  1.00  2.240          H  
ATOM   1830 2HB  CYS A 130     -37.846  16.117  55.246  1.00  2.240          H  
ATOM   1831  N   VAL A 131     -35.807  17.958  55.824  1.00  1.240          N  
ATOM   1832  CA  VAL A 131     -35.550  19.376  55.886  1.00  1.190          C  
ATOM   1833  C   VAL A 131     -34.050  19.628  55.920  1.00  1.030          C  
ATOM   1834  O   VAL A 131     -33.569  20.602  55.324  1.00  1.000          O  
ATOM   1835  CB  VAL A 131     -36.309  19.996  57.058  1.00  1.690          C  
ATOM   1836  CG1 VAL A 131     -35.878  21.440  57.279  1.00  1.690          C  
ATOM   1837  CG2 VAL A 131     -37.814  19.909  56.710  1.00  1.690          C  
ATOM   1838  H   VAL A 131     -36.391  17.506  56.528  1.00  1.490          H  
ATOM   1839  HA  VAL A 131     -35.952  19.824  54.976  1.00  1.430          H  
ATOM   1840  HB  VAL A 131     -36.108  19.439  57.970  1.00  2.020          H  
ATOM   1841 1HG1 VAL A 131     -36.443  21.866  58.101  1.00  2.020          H  
ATOM   1842 2HG1 VAL A 131     -34.830  21.473  57.514  1.00  2.020          H  
ATOM   1843 3HG1 VAL A 131     -36.059  22.017  56.382  1.00  2.020          H  
ATOM   1844 1HG2 VAL A 131     -38.417  20.332  57.495  1.00  2.020          H  
ATOM   1845 2HG2 VAL A 131     -37.998  20.452  55.795  1.00  2.020          H  
ATOM   1846 3HG2 VAL A 131     -38.099  18.875  56.562  1.00  2.020          H  
ATOM   1847  N   MET A 132     -33.309  18.814  56.685  1.00  0.970          N  
ATOM   1848  CA  MET A 132     -31.864  18.957  56.677  1.00  0.850          C  
ATOM   1849  C   MET A 132     -31.319  18.687  55.276  1.00  0.830          C  
ATOM   1850  O   MET A 132     -30.496  19.458  54.777  1.00  0.820          O  
ATOM   1851  CB  MET A 132     -31.197  18.011  57.660  1.00  1.240          C  
ATOM   1852  CG  MET A 132     -29.670  18.179  57.708  1.00  1.240          C  
ATOM   1853  SD  MET A 132     -28.841  17.084  58.868  1.00  1.240          S  
ATOM   1854  CE  MET A 132     -29.212  17.879  60.380  1.00  1.240          C  
ATOM   1855  H   MET A 132     -33.767  18.077  57.231  1.00  1.160          H  
ATOM   1856  HA  MET A 132     -31.607  19.977  56.940  1.00  1.020          H  
ATOM   1857 1HB  MET A 132     -31.620  18.161  58.646  1.00  1.490          H  
ATOM   1858 2HB  MET A 132     -31.413  16.983  57.368  1.00  1.490          H  
ATOM   1859 1HG  MET A 132     -29.257  17.984  56.721  1.00  1.490          H  
ATOM   1860 2HG  MET A 132     -29.426  19.212  57.969  1.00  1.490          H  
ATOM   1861 1HE  MET A 132     -28.734  17.340  61.180  1.00  1.490          H  
ATOM   1862 2HE  MET A 132     -28.824  18.878  60.346  1.00  1.490          H  
ATOM   1863 3HE  MET A 132     -30.287  17.911  60.543  1.00  1.490          H  
ATOM   1864  N   GLY A 133     -31.769  17.598  54.632  1.00  0.890          N  
ATOM   1865  CA  GLY A 133     -31.306  17.270  53.288  1.00  0.940          C  
ATOM   1866  C   GLY A 133     -31.642  18.368  52.278  1.00  0.950          C  
ATOM   1867  O   GLY A 133     -30.833  18.682  51.395  1.00  0.990          O  
ATOM   1868  H   GLY A 133     -32.418  16.952  55.095  1.00  1.070          H  
ATOM   1869 1HA  GLY A 133     -30.232  17.099  53.308  1.00  1.130          H  
ATOM   1870 2HA  GLY A 133     -31.777  16.337  52.978  1.00  1.130          H  
ATOM   1871  N   ARG A 134     -32.826  18.962  52.434  1.00  0.950          N  
ATOM   1872  CA  ARG A 134     -33.328  20.033  51.598  1.00  1.000          C  
ATOM   1873  C   ARG A 134     -32.470  21.268  51.762  1.00  0.980          C  
ATOM   1874  O   ARG A 134     -32.095  21.900  50.769  1.00  1.030          O  
ATOM   1875  CB  ARG A 134     -34.778  20.327  51.931  1.00  1.380          C  
ATOM   1876  CG  ARG A 134     -35.459  21.340  51.045  1.00  1.380          C  
ATOM   1877  CD  ARG A 134     -36.846  21.586  51.486  1.00  1.380          C  
ATOM   1878  NE  ARG A 134     -36.925  22.294  52.755  1.00  1.380          N  
ATOM   1879  CZ  ARG A 134     -38.027  22.356  53.535  1.00  1.380          C  
ATOM   1880  NH1 ARG A 134     -39.137  21.727  53.188  1.00  1.380          N  
ATOM   1881  NH2 ARG A 134     -37.994  23.059  54.657  1.00  1.380          N  
ATOM   1882  H   ARG A 134     -33.435  18.602  53.165  1.00  1.140          H  
ATOM   1883  HA  ARG A 134     -33.271  19.727  50.568  1.00  1.200          H  
ATOM   1884 1HB  ARG A 134     -35.359  19.398  51.879  1.00  1.660          H  
ATOM   1885 2HB  ARG A 134     -34.840  20.684  52.952  1.00  1.660          H  
ATOM   1886 1HG  ARG A 134     -34.913  22.283  51.065  1.00  1.660          H  
ATOM   1887 2HG  ARG A 134     -35.490  20.953  50.022  1.00  1.660          H  
ATOM   1888 1HD  ARG A 134     -37.374  22.170  50.732  1.00  1.660          H  
ATOM   1889 2HD  ARG A 134     -37.332  20.614  51.611  1.00  1.660          H  
ATOM   1890  HE  ARG A 134     -36.098  22.792  53.065  1.00  1.660          H  
ATOM   1891 1HH1 ARG A 134     -39.179  21.180  52.329  1.00  1.660          H  
ATOM   1892 2HH1 ARG A 134     -39.955  21.782  53.778  1.00  1.660          H  
ATOM   1893 1HH2 ARG A 134     -37.147  23.547  54.925  1.00  1.660          H  
ATOM   1894 2HH2 ARG A 134     -38.813  23.114  55.249  1.00  1.660          H  
ATOM   1895  N   SER A 135     -32.157  21.608  53.015  1.00  0.950          N  
ATOM   1896  CA  SER A 135     -31.323  22.750  53.330  1.00  0.970          C  
ATOM   1897  C   SER A 135     -29.942  22.532  52.730  1.00  0.970          C  
ATOM   1898  O   SER A 135     -29.340  23.458  52.179  1.00  1.050          O  
ATOM   1899  CB  SER A 135     -31.236  22.910  54.829  1.00  1.350          C  
ATOM   1900  OG  SER A 135     -32.502  23.205  55.370  1.00  1.350          O  
ATOM   1901  H   SER A 135     -32.549  21.074  53.793  1.00  1.140          H  
ATOM   1902  HA  SER A 135     -31.767  23.644  52.894  1.00  1.160          H  
ATOM   1903 1HB  SER A 135     -30.850  21.995  55.277  1.00  1.620          H  
ATOM   1904 2HB  SER A 135     -30.536  23.709  55.065  1.00  1.620          H  
ATOM   1905  HG  SER A 135     -32.989  22.349  55.389  1.00  1.620          H  
ATOM   1906  N   GLY A 136     -29.457  21.290  52.811  1.00  0.920          N  
ATOM   1907  CA  GLY A 136     -28.181  20.889  52.252  1.00  0.960          C  
ATOM   1908  C   GLY A 136     -28.183  21.149  50.759  1.00  1.030          C  
ATOM   1909  O   GLY A 136     -27.258  21.778  50.230  1.00  1.110          O  
ATOM   1910  H   GLY A 136     -29.994  20.588  53.325  1.00  1.100          H  
ATOM   1911 1HA  GLY A 136     -27.373  21.444  52.723  1.00  1.150          H  
ATOM   1912 2HA  GLY A 136     -28.016  19.829  52.446  1.00  1.150          H  
ATOM   1913  N   ALA A 137     -29.206  20.645  50.054  1.00  1.010          N  
ATOM   1914  CA  ALA A 137     -29.299  20.829  48.614  1.00  1.070          C  
ATOM   1915  C   ALA A 137     -29.339  22.305  48.234  1.00  1.140          C  
ATOM   1916  O   ALA A 137     -28.708  22.718  47.259  1.00  1.230          O  
ATOM   1917  CB  ALA A 137     -30.551  20.153  48.084  1.00  1.470          C  
ATOM   1918  H   ALA A 137     -29.918  20.095  50.546  1.00  1.210          H  
ATOM   1919  HA  ALA A 137     -28.417  20.375  48.161  1.00  1.280          H  
ATOM   1920 1HB  ALA A 137     -30.599  20.269  47.002  1.00  1.770          H  
ATOM   1921 2HB  ALA A 137     -30.535  19.102  48.342  1.00  1.770          H  
ATOM   1922 3HB  ALA A 137     -31.420  20.618  48.543  1.00  1.770          H  
ATOM   1923  N   ALA A 138     -30.079  23.112  49.005  1.00  1.130          N  
ATOM   1924  CA  ALA A 138     -30.183  24.541  48.737  1.00  1.230          C  
ATOM   1925  C   ALA A 138     -28.849  25.265  48.911  1.00  1.310          C  
ATOM   1926  O   ALA A 138     -28.482  26.109  48.090  1.00  1.420          O  
ATOM   1927  CB  ALA A 138     -31.229  25.152  49.647  1.00  1.680          C  
ATOM   1928  H   ALA A 138     -30.621  22.707  49.775  1.00  1.360          H  
ATOM   1929  HA  ALA A 138     -30.485  24.659  47.706  1.00  1.480          H  
ATOM   1930 1HB  ALA A 138     -31.335  26.211  49.423  1.00  2.020          H  
ATOM   1931 2HB  ALA A 138     -32.181  24.645  49.490  1.00  2.020          H  
ATOM   1932 3HB  ALA A 138     -30.919  25.026  50.683  1.00  2.020          H  
ATOM   1933  N   ARG A 139     -28.107  24.893  49.961  1.00  1.270          N  
ATOM   1934  CA  ARG A 139     -26.806  25.474  50.278  1.00  1.340          C  
ATOM   1935  C   ARG A 139     -25.706  24.918  49.375  1.00  1.360          C  
ATOM   1936  O   ARG A 139     -24.718  25.601  49.096  1.00  1.440          O  
ATOM   1937  CB  ARG A 139     -26.432  25.177  51.722  1.00  1.850          C  
ATOM   1938  CG  ARG A 139     -27.274  25.867  52.790  1.00  1.850          C  
ATOM   1939  CD  ARG A 139     -26.892  25.394  54.145  1.00  1.850          C  
ATOM   1940  NE  ARG A 139     -27.730  25.957  55.187  1.00  1.850          N  
ATOM   1941  CZ  ARG A 139     -27.572  25.735  56.516  1.00  1.850          C  
ATOM   1942  NH1 ARG A 139     -26.586  24.979  56.965  1.00  1.850          N  
ATOM   1943  NH2 ARG A 139     -28.414  26.288  57.369  1.00  1.850          N  
ATOM   1944  H   ARG A 139     -28.508  24.218  50.619  1.00  1.520          H  
ATOM   1945  HA  ARG A 139     -26.867  26.552  50.136  1.00  1.610          H  
ATOM   1946 1HB  ARG A 139     -26.498  24.100  51.893  1.00  2.220          H  
ATOM   1947 2HB  ARG A 139     -25.400  25.470  51.885  1.00  2.220          H  
ATOM   1948 1HG  ARG A 139     -27.097  26.940  52.747  1.00  2.220          H  
ATOM   1949 2HG  ARG A 139     -28.329  25.675  52.627  1.00  2.220          H  
ATOM   1950 1HD  ARG A 139     -26.993  24.310  54.176  1.00  2.220          H  
ATOM   1951 2HD  ARG A 139     -25.862  25.674  54.345  1.00  2.220          H  
ATOM   1952  HE  ARG A 139     -28.499  26.549  54.899  1.00  2.220          H  
ATOM   1953 1HH1 ARG A 139     -25.940  24.553  56.327  1.00  2.220          H  
ATOM   1954 2HH1 ARG A 139     -26.468  24.812  57.985  1.00  2.220          H  
ATOM   1955 1HH2 ARG A 139     -29.169  26.864  57.034  1.00  2.220          H  
ATOM   1956 2HH2 ARG A 139     -28.307  26.129  58.366  1.00  2.220          H  
ATOM   1957  N   GLY A 140     -25.881  23.672  48.924  1.00  1.340          N  
ATOM   1958  CA  GLY A 140     -24.906  22.966  48.114  1.00  1.390          C  
ATOM   1959  C   GLY A 140     -23.852  22.295  48.995  1.00  1.380          C  
ATOM   1960  O   GLY A 140     -22.691  22.148  48.597  1.00  1.570          O  
ATOM   1961  H   GLY A 140     -26.704  23.152  49.213  1.00  1.610          H  
ATOM   1962 1HA  GLY A 140     -25.438  22.219  47.526  1.00  1.670          H  
ATOM   1963 2HA  GLY A 140     -24.432  23.655  47.414  1.00  1.670          H  
ATOM   1964  N   LEU A 141     -24.250  21.950  50.224  1.00  1.260          N  
ATOM   1965  CA  LEU A 141     -23.360  21.348  51.215  1.00  1.240          C  
ATOM   1966  C   LEU A 141     -23.826  19.995  51.739  1.00  1.140          C  
ATOM   1967  O   LEU A 141     -25.018  19.691  51.744  1.00  1.240          O  
ATOM   1968  CB  LEU A 141     -23.226  22.298  52.404  1.00  1.740          C  
ATOM   1969  CG  LEU A 141     -22.726  23.723  52.092  1.00  1.740          C  
ATOM   1970  CD1 LEU A 141     -22.821  24.542  53.359  1.00  1.740          C  
ATOM   1971  CD2 LEU A 141     -21.290  23.694  51.562  1.00  1.740          C  
ATOM   1972  H   LEU A 141     -25.247  22.045  50.439  1.00  1.510          H  
ATOM   1973  HA  LEU A 141     -22.389  21.190  50.753  1.00  1.490          H  
ATOM   1974 1HB  LEU A 141     -24.205  22.389  52.865  1.00  2.090          H  
ATOM   1975 2HB  LEU A 141     -22.547  21.851  53.131  1.00  2.090          H  
ATOM   1976  HG  LEU A 141     -23.369  24.181  51.340  1.00  2.090          H  
ATOM   1977 1HD1 LEU A 141     -22.491  25.561  53.157  1.00  2.090          H  
ATOM   1978 2HD1 LEU A 141     -23.846  24.558  53.704  1.00  2.090          H  
ATOM   1979 3HD1 LEU A 141     -22.187  24.103  54.129  1.00  2.090          H  
ATOM   1980 1HD2 LEU A 141     -20.964  24.713  51.358  1.00  2.090          H  
ATOM   1981 2HD2 LEU A 141     -20.630  23.247  52.305  1.00  2.090          H  
ATOM   1982 3HD2 LEU A 141     -21.238  23.118  50.639  1.00  2.090          H  
ATOM   1983  N   LEU A 142     -22.888  19.193  52.233  1.00  1.180          N  
ATOM   1984  CA  LEU A 142     -23.252  17.938  52.884  1.00  1.230          C  
ATOM   1985  C   LEU A 142     -23.276  18.205  54.377  1.00  1.050          C  
ATOM   1986  O   LEU A 142     -22.237  18.294  55.040  1.00  1.160          O  
ATOM   1987  CB  LEU A 142     -22.258  16.808  52.557  1.00  1.700          C  
ATOM   1988  CG  LEU A 142     -22.432  16.051  51.192  1.00  1.700          C  
ATOM   1989  CD1 LEU A 142     -22.273  16.999  50.022  1.00  1.700          C  
ATOM   1990  CD2 LEU A 142     -21.391  14.942  51.116  1.00  1.700          C  
ATOM   1991  H   LEU A 142     -21.917  19.470  52.184  1.00  1.420          H  
ATOM   1992  HA  LEU A 142     -24.249  17.637  52.566  1.00  1.480          H  
ATOM   1993 1HB  LEU A 142     -21.249  17.222  52.577  1.00  2.040          H  
ATOM   1994 2HB  LEU A 142     -22.329  16.063  53.348  1.00  2.040          H  
ATOM   1995  HG  LEU A 142     -23.428  15.612  51.137  1.00  2.040          H  
ATOM   1996 1HD1 LEU A 142     -22.386  16.448  49.086  1.00  2.040          H  
ATOM   1997 2HD1 LEU A 142     -23.019  17.756  50.073  1.00  2.040          H  
ATOM   1998 3HD1 LEU A 142     -21.312  17.457  50.059  1.00  2.040          H  
ATOM   1999 1HD2 LEU A 142     -21.512  14.402  50.175  1.00  2.040          H  
ATOM   2000 2HD2 LEU A 142     -20.398  15.362  51.165  1.00  2.040          H  
ATOM   2001 3HD2 LEU A 142     -21.529  14.252  51.948  1.00  2.040          H  
ATOM   2002  N   LEU A 143     -24.475  18.358  54.914  1.00  1.030          N  
ATOM   2003  CA  LEU A 143     -24.643  18.773  56.300  1.00  0.970          C  
ATOM   2004  C   LEU A 143     -24.556  17.585  57.236  1.00  1.160          C  
ATOM   2005  O   LEU A 143     -25.575  17.015  57.621  1.00  1.920          O  
ATOM   2006  CB  LEU A 143     -26.001  19.475  56.477  1.00  1.380          C  
ATOM   2007  CG  LEU A 143     -26.273  20.725  55.561  1.00  1.380          C  
ATOM   2008  CD1 LEU A 143     -27.681  21.276  55.887  1.00  1.380          C  
ATOM   2009  CD2 LEU A 143     -25.198  21.797  55.745  1.00  1.380          C  
ATOM   2010  H   LEU A 143     -25.291  18.225  54.332  1.00  1.240          H  
ATOM   2011  HA  LEU A 143     -23.839  19.456  56.574  1.00  1.160          H  
ATOM   2012 1HB  LEU A 143     -26.791  18.752  56.289  1.00  1.660          H  
ATOM   2013 2HB  LEU A 143     -26.079  19.804  57.520  1.00  1.660          H  
ATOM   2014  HG  LEU A 143     -26.267  20.409  54.523  1.00  1.660          H  
ATOM   2015 1HD1 LEU A 143     -27.905  22.127  55.249  1.00  1.660          H  
ATOM   2016 2HD1 LEU A 143     -28.424  20.500  55.724  1.00  1.660          H  
ATOM   2017 3HD1 LEU A 143     -27.710  21.591  56.928  1.00  1.660          H  
ATOM   2018 1HD2 LEU A 143     -25.415  22.637  55.097  1.00  1.660          H  
ATOM   2019 2HD2 LEU A 143     -25.187  22.130  56.789  1.00  1.660          H  
ATOM   2020 3HD2 LEU A 143     -24.218  21.398  55.489  1.00  1.660          H  
ATOM   2021  N   GLN A 144     -23.339  17.166  57.554  1.00  0.930          N  
ATOM   2022  CA  GLN A 144     -23.170  15.971  58.379  1.00  1.050          C  
ATOM   2023  C   GLN A 144     -24.017  16.023  59.645  1.00  0.950          C  
ATOM   2024  O   GLN A 144     -23.843  16.891  60.497  1.00  1.120          O  
ATOM   2025  CB  GLN A 144     -21.691  15.800  58.767  1.00  1.420          C  
ATOM   2026  CG  GLN A 144     -21.403  14.682  59.794  1.00  1.420          C  
ATOM   2027  CD  GLN A 144     -21.646  13.285  59.296  1.00  1.420          C  
ATOM   2028  OE1 GLN A 144     -21.092  12.869  58.270  1.00  1.420          O  
ATOM   2029  NE2 GLN A 144     -22.496  12.545  60.018  1.00  1.420          N  
ATOM   2030  H   GLN A 144     -22.543  17.681  57.163  1.00  1.120          H  
ATOM   2031  HA  GLN A 144     -23.486  15.105  57.797  1.00  1.260          H  
ATOM   2032 1HB  GLN A 144     -21.110  15.589  57.871  1.00  1.710          H  
ATOM   2033 2HB  GLN A 144     -21.320  16.738  59.181  1.00  1.710          H  
ATOM   2034 1HG  GLN A 144     -20.355  14.753  60.083  1.00  1.710          H  
ATOM   2035 2HG  GLN A 144     -22.026  14.831  60.671  1.00  1.710          H  
ATOM   2036 1HE2 GLN A 144     -22.703  11.603  59.746  1.00  1.710          H  
ATOM   2037 2HE2 GLN A 144     -22.949  12.942  60.862  1.00  1.710          H  
ATOM   2038  N   LYS A 145     -24.865  15.015  59.798  1.00  0.870          N  
ATOM   2039  CA  LYS A 145     -25.755  14.871  60.940  1.00  0.800          C  
ATOM   2040  C   LYS A 145     -25.000  14.677  62.248  1.00  0.800          C  
ATOM   2041  O   LYS A 145     -24.039  13.897  62.318  1.00  0.890          O  
ATOM   2042  CB  LYS A 145     -26.713  13.697  60.701  1.00  1.150          C  
ATOM   2043  CG  LYS A 145     -27.761  13.482  61.798  1.00  1.150          C  
ATOM   2044  CD  LYS A 145     -28.837  12.444  61.392  1.00  1.150          C  
ATOM   2045  CE  LYS A 145     -28.303  11.014  61.404  1.00  1.150          C  
ATOM   2046  NZ  LYS A 145     -29.375  10.022  61.118  1.00  1.150          N  
ATOM   2047  H   LYS A 145     -24.927  14.344  59.047  1.00  1.040          H  
ATOM   2048  HA  LYS A 145     -26.343  15.786  61.029  1.00  0.960          H  
ATOM   2049 1HB  LYS A 145     -27.241  13.855  59.760  1.00  1.380          H  
ATOM   2050 2HB  LYS A 145     -26.129  12.788  60.604  1.00  1.380          H  
ATOM   2051 1HG  LYS A 145     -27.270  13.123  62.706  1.00  1.380          H  
ATOM   2052 2HG  LYS A 145     -28.231  14.430  62.027  1.00  1.380          H  
ATOM   2053 1HD  LYS A 145     -29.672  12.499  62.091  1.00  1.380          H  
ATOM   2054 2HD  LYS A 145     -29.210  12.675  60.393  1.00  1.380          H  
ATOM   2055 1HE  LYS A 145     -27.527  10.907  60.653  1.00  1.380          H  
ATOM   2056 2HE  LYS A 145     -27.879  10.803  62.387  1.00  1.380          H  
ATOM   2057 1HZ  LYS A 145     -28.984   9.092  61.140  1.00  1.380          H  
ATOM   2058 2HZ  LYS A 145     -30.103  10.096  61.815  1.00  1.380          H  
ATOM   2059 3HZ  LYS A 145     -29.766  10.200  60.205  1.00  1.380          H  
ATOM   2060  N   VAL A 146     -25.468  15.359  63.296  1.00  0.730          N  
ATOM   2061  CA  VAL A 146     -24.896  15.249  64.623  1.00  0.760          C  
ATOM   2062  C   VAL A 146     -25.718  14.284  65.458  1.00  0.800          C  
ATOM   2063  O   VAL A 146     -25.202  13.341  66.058  1.00  0.910          O  
ATOM   2064  CB  VAL A 146     -24.883  16.636  65.283  1.00  1.050          C  
ATOM   2065  CG1 VAL A 146     -24.378  16.594  66.694  1.00  1.050          C  
ATOM   2066  CG2 VAL A 146     -24.051  17.544  64.450  1.00  1.050          C  
ATOM   2067  H   VAL A 146     -26.257  16.002  63.181  1.00  0.880          H  
ATOM   2068  HA  VAL A 146     -23.888  14.872  64.533  1.00  0.910          H  
ATOM   2069  HB  VAL A 146     -25.888  17.003  65.323  1.00  1.260          H  
ATOM   2070 1HG1 VAL A 146     -24.411  17.594  67.112  1.00  1.260          H  
ATOM   2071 2HG1 VAL A 146     -24.985  15.938  67.293  1.00  1.260          H  
ATOM   2072 3HG1 VAL A 146     -23.375  16.247  66.708  1.00  1.260          H  
ATOM   2073 1HG2 VAL A 146     -24.076  18.528  64.880  1.00  1.260          H  
ATOM   2074 2HG2 VAL A 146     -23.047  17.204  64.400  1.00  1.260          H  
ATOM   2075 3HG2 VAL A 146     -24.460  17.565  63.450  1.00  1.260          H  
ATOM   2076  N   ARG A 147     -27.014  14.528  65.538  1.00  0.760          N  
ATOM   2077  CA  ARG A 147     -27.838  13.630  66.343  1.00  0.830          C  
ATOM   2078  C   ARG A 147     -29.326  13.777  66.134  1.00  0.840          C  
ATOM   2079  O   ARG A 147     -29.820  14.836  65.746  1.00  0.860          O  
ATOM   2080  CB  ARG A 147     -27.578  13.826  67.839  1.00  1.130          C  
ATOM   2081  CG  ARG A 147     -27.855  15.234  68.361  1.00  1.130          C  
ATOM   2082  CD  ARG A 147     -27.672  15.343  69.811  1.00  1.130          C  
ATOM   2083  NE  ARG A 147     -26.308  15.032  70.261  1.00  1.130          N  
ATOM   2084  CZ  ARG A 147     -25.253  15.884  70.295  1.00  1.130          C  
ATOM   2085  NH1 ARG A 147     -25.365  17.131  69.888  1.00  1.130          N  
ATOM   2086  NH2 ARG A 147     -24.090  15.454  70.747  1.00  1.130          N  
ATOM   2087  H   ARG A 147     -27.398  15.324  65.021  1.00  0.910          H  
ATOM   2088  HA  ARG A 147     -27.564  12.607  66.080  1.00  1.000          H  
ATOM   2089 1HB  ARG A 147     -28.222  13.150  68.400  1.00  1.360          H  
ATOM   2090 2HB  ARG A 147     -26.554  13.572  68.092  1.00  1.360          H  
ATOM   2091 1HG  ARG A 147     -27.186  15.931  67.890  1.00  1.360          H  
ATOM   2092 2HG  ARG A 147     -28.889  15.516  68.143  1.00  1.360          H  
ATOM   2093 1HD  ARG A 147     -27.926  16.355  70.127  1.00  1.360          H  
ATOM   2094 2HD  ARG A 147     -28.355  14.639  70.294  1.00  1.360          H  
ATOM   2095  HE  ARG A 147     -26.148  14.085  70.594  1.00  1.360          H  
ATOM   2096 1HH1 ARG A 147     -26.244  17.477  69.533  1.00  1.360          H  
ATOM   2097 2HH1 ARG A 147     -24.553  17.739  69.908  1.00  1.360          H  
ATOM   2098 1HH2 ARG A 147     -23.999  14.495  71.065  1.00  1.360          H  
ATOM   2099 2HH2 ARG A 147     -23.295  16.080  70.784  1.00  1.360          H  
ATOM   2100  N   SER A 148     -30.062  12.724  66.471  1.00  0.930          N  
ATOM   2101  CA  SER A 148     -31.511  12.830  66.525  1.00  1.030          C  
ATOM   2102  C   SER A 148     -31.841  13.810  67.641  1.00  1.030          C  
ATOM   2103  O   SER A 148     -31.178  13.800  68.683  1.00  1.310          O  
ATOM   2104  CB  SER A 148     -32.141  11.480  66.806  1.00  1.400          C  
ATOM   2105  OG  SER A 148     -31.877  10.570  65.773  1.00  1.400          O  
ATOM   2106  H   SER A 148     -29.621  11.850  66.725  1.00  1.120          H  
ATOM   2107  HA  SER A 148     -31.889  13.226  65.582  1.00  1.240          H  
ATOM   2108 1HB  SER A 148     -31.757  11.090  67.749  1.00  1.680          H  
ATOM   2109 2HB  SER A 148     -33.216  11.604  66.918  1.00  1.680          H  
ATOM   2110  HG  SER A 148     -32.329   9.755  66.016  1.00  1.680          H  
ATOM   2111  N   GLY A 149     -32.888  14.601  67.470  1.00  1.100          N  
ATOM   2112  CA  GLY A 149     -33.290  15.559  68.486  1.00  1.090          C  
ATOM   2113  C   GLY A 149     -32.682  16.926  68.214  1.00  1.000          C  
ATOM   2114  O   GLY A 149     -32.034  17.146  67.188  1.00  0.920          O  
ATOM   2115  H   GLY A 149     -33.422  14.581  66.602  1.00  1.320          H  
ATOM   2116 1HA  GLY A 149     -34.378  15.640  68.494  1.00  1.310          H  
ATOM   2117 2HA  GLY A 149     -32.980  15.211  69.469  1.00  1.310          H  
ATOM   2118  N   GLN A 150     -32.918  17.854  69.126  1.00  1.080          N  
ATOM   2119  CA  GLN A 150     -32.463  19.227  68.961  1.00  1.060          C  
ATOM   2120  C   GLN A 150     -31.024  19.428  69.399  1.00  0.930          C  
ATOM   2121  O   GLN A 150     -30.487  18.662  70.206  1.00  0.960          O  
ATOM   2122  CB  GLN A 150     -33.377  20.196  69.724  1.00  1.490          C  
ATOM   2123  CG  GLN A 150     -33.284  20.144  71.265  1.00  1.490          C  
ATOM   2124  CD  GLN A 150     -34.178  19.085  71.888  1.00  1.490          C  
ATOM   2125  OE1 GLN A 150     -34.396  18.005  71.310  1.00  1.490          O  
ATOM   2126  NE2 GLN A 150     -34.711  19.383  73.069  1.00  1.490          N  
ATOM   2127  H   GLN A 150     -33.452  17.601  69.956  1.00  1.300          H  
ATOM   2128  HA  GLN A 150     -32.504  19.469  67.908  1.00  1.270          H  
ATOM   2129 1HB  GLN A 150     -33.137  21.216  69.420  1.00  1.790          H  
ATOM   2130 2HB  GLN A 150     -34.411  20.010  69.443  1.00  1.790          H  
ATOM   2131 1HG  GLN A 150     -32.258  19.947  71.569  1.00  1.790          H  
ATOM   2132 2HG  GLN A 150     -33.592  21.114  71.652  1.00  1.790          H  
ATOM   2133 1HE2 GLN A 150     -35.312  18.725  73.527  1.00  1.790          H  
ATOM   2134 2HE2 GLN A 150     -34.522  20.266  73.500  1.00  1.790          H  
ATOM   2135  N   CYS A 151     -30.398  20.470  68.870  1.00  0.860          N  
ATOM   2136  CA  CYS A 151     -29.046  20.803  69.279  1.00  0.840          C  
ATOM   2137  C   CYS A 151     -29.057  21.459  70.644  1.00  1.020          C  
ATOM   2138  O   CYS A 151     -29.992  22.185  70.990  1.00  1.400          O  
ATOM   2139  CB  CYS A 151     -28.383  21.770  68.301  1.00  1.180          C  
ATOM   2140  SG  CYS A 151     -28.168  21.155  66.619  1.00  1.180          S  
ATOM   2141  H   CYS A 151     -30.879  21.047  68.179  1.00  1.030          H  
ATOM   2142  HA  CYS A 151     -28.464  19.888  69.345  1.00  1.010          H  
ATOM   2143 1HB  CYS A 151     -28.978  22.684  68.241  1.00  1.420          H  
ATOM   2144 2HB  CYS A 151     -27.405  22.057  68.682  1.00  1.420          H  
ATOM   2145  N   GLN A 152     -28.007  21.207  71.413  1.00  0.940          N  
ATOM   2146  CA  GLN A 152     -27.820  21.828  72.712  1.00  1.150          C  
ATOM   2147  C   GLN A 152     -26.368  22.257  72.827  1.00  1.130          C  
ATOM   2148  O   GLN A 152     -25.490  21.584  72.285  1.00  1.060          O  
ATOM   2149  CB  GLN A 152     -28.149  20.840  73.833  1.00  1.530          C  
ATOM   2150  CG  GLN A 152     -29.586  20.321  73.827  1.00  1.530          C  
ATOM   2151  CD  GLN A 152     -29.858  19.405  75.000  1.00  1.530          C  
ATOM   2152  OE1 GLN A 152     -28.928  19.014  75.724  1.00  1.530          O  
ATOM   2153  NE2 GLN A 152     -31.121  19.051  75.208  1.00  1.530          N  
ATOM   2154  H   GLN A 152     -27.294  20.582  71.067  1.00  1.130          H  
ATOM   2155  HA  GLN A 152     -28.455  22.710  72.791  1.00  1.380          H  
ATOM   2156 1HB  GLN A 152     -27.486  19.980  73.756  1.00  1.830          H  
ATOM   2157 2HB  GLN A 152     -27.955  21.312  74.799  1.00  1.830          H  
ATOM   2158 1HG  GLN A 152     -30.271  21.167  73.870  1.00  1.830          H  
ATOM   2159 2HG  GLN A 152     -29.759  19.753  72.909  1.00  1.830          H  
ATOM   2160 1HE2 GLN A 152     -31.359  18.447  75.971  1.00  1.830          H  
ATOM   2161 2HE2 GLN A 152     -31.839  19.386  74.597  1.00  1.830          H  
ATOM   2162  N   GLY A 153     -26.089  23.340  73.546  1.00  1.380          N  
ATOM   2163  CA  GLY A 153     -24.689  23.684  73.755  1.00  1.530          C  
ATOM   2164  C   GLY A 153     -24.152  22.766  74.836  1.00  1.770          C  
ATOM   2165  O   GLY A 153     -24.674  22.745  75.952  1.00  2.230          O  
ATOM   2166  H   GLY A 153     -26.826  23.894  73.959  1.00  1.660          H  
ATOM   2167 1HA  GLY A 153     -24.126  23.554  72.831  1.00  1.840          H  
ATOM   2168 2HA  GLY A 153     -24.599  24.725  74.063  1.00  1.840          H  
ATOM   2169  N   ARG A 154     -23.123  21.995  74.503  1.00  1.810          N  
ATOM   2170  CA  ARG A 154     -22.540  21.037  75.431  1.00  2.360          C  
ATOM   2171  C   ARG A 154     -21.028  20.948  75.280  1.00  2.370          C  
ATOM   2172  O   ARG A 154     -20.511  20.960  74.163  1.00  2.390          O  
ATOM   2173  CB  ARG A 154     -23.148  19.657  75.196  1.00  3.080          C  
ATOM   2174  CG  ARG A 154     -24.677  19.528  75.405  1.00  3.080          C  
ATOM   2175  CD  ARG A 154     -25.029  19.481  76.849  1.00  3.080          C  
ATOM   2176  NE  ARG A 154     -26.451  19.263  77.086  1.00  3.080          N  
ATOM   2177  CZ  ARG A 154     -27.013  19.105  78.302  1.00  3.080          C  
ATOM   2178  NH1 ARG A 154     -26.290  19.147  79.399  1.00  3.080          N  
ATOM   2179  NH2 ARG A 154     -28.308  18.897  78.373  1.00  3.080          N  
ATOM   2180  H   ARG A 154     -22.747  22.067  73.565  1.00  2.170          H  
ATOM   2181  HA  ARG A 154     -22.760  21.360  76.449  1.00  2.830          H  
ATOM   2182 1HB  ARG A 154     -22.943  19.346  74.172  1.00  3.700          H  
ATOM   2183 2HB  ARG A 154     -22.669  18.927  75.853  1.00  3.700          H  
ATOM   2184 1HG  ARG A 154     -25.206  20.345  74.956  1.00  3.700          H  
ATOM   2185 2HG  ARG A 154     -25.004  18.633  74.937  1.00  3.700          H  
ATOM   2186 1HD  ARG A 154     -24.472  18.669  77.319  1.00  3.700          H  
ATOM   2187 2HD  ARG A 154     -24.757  20.427  77.311  1.00  3.700          H  
ATOM   2188  HE  ARG A 154     -27.096  19.233  76.287  1.00  3.700          H  
ATOM   2189 1HH1 ARG A 154     -25.299  19.291  79.354  1.00  3.700          H  
ATOM   2190 2HH1 ARG A 154     -26.733  19.012  80.304  1.00  3.700          H  
ATOM   2191 1HH2 ARG A 154     -28.836  18.855  77.500  1.00  3.700          H  
ATOM   2192 2HH2 ARG A 154     -28.759  18.764  79.264  1.00  3.700          H  
ATOM   2193  N   ASP A 155     -20.318  20.822  76.401  1.00  2.540          N  
ATOM   2194  CA  ASP A 155     -18.874  20.639  76.385  1.00  2.700          C  
ATOM   2195  C   ASP A 155     -18.442  19.173  76.527  1.00  2.540          C  
ATOM   2196  O   ASP A 155     -17.261  18.851  76.367  1.00  2.770          O  
ATOM   2197  CB  ASP A 155     -18.283  21.457  77.528  1.00  3.720          C  
ATOM   2198  CG  ASP A 155     -18.859  20.984  78.852  1.00  3.720          C  
ATOM   2199  OD1 ASP A 155     -20.050  20.683  78.862  1.00  3.720          O  
ATOM   2200  OD2 ASP A 155     -18.137  20.881  79.825  1.00  3.720          O  
ATOM   2201  H   ASP A 155     -20.774  20.846  77.318  1.00  3.050          H  
ATOM   2202  HA  ASP A 155     -18.490  21.018  75.437  1.00  3.240          H  
ATOM   2203 1HB  ASP A 155     -17.198  21.339  77.545  1.00  4.460          H  
ATOM   2204 2HB  ASP A 155     -18.505  22.515  77.388  1.00  4.460          H  
ATOM   2205  N   GLN A 156     -19.392  18.286  76.836  1.00  2.490          N  
ATOM   2206  CA  GLN A 156     -19.088  16.875  77.077  1.00  2.340          C  
ATOM   2207  C   GLN A 156     -20.101  15.935  76.413  1.00  1.980          C  
ATOM   2208  O   GLN A 156     -21.311  16.181  76.446  1.00  2.150          O  
ATOM   2209  CB  GLN A 156     -19.022  16.628  78.591  1.00  3.340          C  
ATOM   2210  CG  GLN A 156     -17.908  17.394  79.303  1.00  3.340          C  
ATOM   2211  CD  GLN A 156     -17.927  17.232  80.788  1.00  3.340          C  
ATOM   2212  OE1 GLN A 156     -17.847  16.119  81.328  1.00  3.340          O  
ATOM   2213  NE2 GLN A 156     -18.046  18.368  81.475  1.00  3.340          N  
ATOM   2214  H   GLN A 156     -20.338  18.627  76.932  1.00  2.990          H  
ATOM   2215  HA  GLN A 156     -18.110  16.658  76.650  1.00  2.810          H  
ATOM   2216 1HB  GLN A 156     -19.971  16.896  79.049  1.00  4.000          H  
ATOM   2217 2HB  GLN A 156     -18.834  15.581  78.783  1.00  4.000          H  
ATOM   2218 1HG  GLN A 156     -16.948  17.061  78.927  1.00  4.000          H  
ATOM   2219 2HG  GLN A 156     -18.015  18.435  79.116  1.00  4.000          H  
ATOM   2220 1HE2 GLN A 156     -18.073  18.360  82.469  1.00  4.000          H  
ATOM   2221 2HE2 GLN A 156     -18.118  19.276  80.966  1.00  4.000          H  
ATOM   2222  N   CYS A 157     -19.595  14.794  75.928  1.00  1.740          N  
ATOM   2223  CA  CYS A 157     -20.369  13.786  75.209  1.00  1.620          C  
ATOM   2224  C   CYS A 157     -21.612  13.224  75.887  1.00  1.770          C  
ATOM   2225  O   CYS A 157     -22.617  13.009  75.210  1.00  1.980          O  
ATOM   2226  CB  CYS A 157     -19.508  12.582  74.832  1.00  2.320          C  
ATOM   2227  SG  CYS A 157     -20.476  11.271  74.049  1.00  2.320          S  
ATOM   2228  H   CYS A 157     -18.591  14.671  76.001  1.00  2.090          H  
ATOM   2229  HA  CYS A 157     -20.694  14.249  74.275  1.00  1.940          H  
ATOM   2230 1HB  CYS A 157     -18.728  12.891  74.136  1.00  2.780          H  
ATOM   2231 2HB  CYS A 157     -19.020  12.167  75.707  1.00  2.780          H  
ATOM   2232  N   PRO A 158     -21.630  12.898  77.190  1.00  2.200          N  
ATOM   2233  CA  PRO A 158     -22.767  12.271  77.811  1.00  2.520          C  
ATOM   2234  C   PRO A 158     -24.101  12.947  77.511  1.00  2.080          C  
ATOM   2235  O   PRO A 158     -25.118  12.259  77.458  1.00  2.370          O  
ATOM   2236  CB  PRO A 158     -22.415  12.349  79.297  1.00  3.780          C  
ATOM   2237  CG  PRO A 158     -20.907  12.321  79.318  1.00  3.780          C  
ATOM   2238  CD  PRO A 158     -20.512  13.148  78.124  1.00  3.780          C  
ATOM   2239  HA  PRO A 158     -22.801  11.222  77.478  1.00  3.020          H  
ATOM   2240 1HB  PRO A 158     -22.836  13.270  79.727  1.00  4.540          H  
ATOM   2241 2HB  PRO A 158     -22.873  11.505  79.837  1.00  4.540          H  
ATOM   2242 1HG  PRO A 158     -20.534  12.736  80.270  1.00  4.540          H  
ATOM   2243 2HG  PRO A 158     -20.538  11.286  79.255  1.00  4.540          H  
ATOM   2244 1HD  PRO A 158     -20.521  14.178  78.437  1.00  4.540          H  
ATOM   2245 2HD  PRO A 158     -19.550  12.821  77.750  1.00  4.540          H  
ATOM   2246  N   GLU A 159     -24.151  14.271  77.290  1.00  1.780          N  
ATOM   2247  CA  GLU A 159     -25.471  14.821  77.046  1.00  1.790          C  
ATOM   2248  C   GLU A 159     -25.556  15.645  75.773  1.00  2.300          C  
ATOM   2249  O   GLU A 159     -24.614  16.347  75.422  1.00  2.770          O  
ATOM   2250  CB  GLU A 159     -25.904  15.696  78.222  1.00  2.500          C  
ATOM   2251  CG  GLU A 159     -26.085  14.975  79.542  1.00  2.500          C  
ATOM   2252  CD  GLU A 159     -26.523  15.906  80.637  1.00  2.500          C  
ATOM   2253  OE1 GLU A 159     -25.816  16.853  80.898  1.00  2.500          O  
ATOM   2254  OE2 GLU A 159     -27.571  15.691  81.197  1.00  2.500          O  
ATOM   2255  H   GLU A 159     -23.330  14.889  77.266  1.00  2.140          H  
ATOM   2256  HA  GLU A 159     -26.164  14.000  76.992  1.00  2.150          H  
ATOM   2257 1HB  GLU A 159     -25.165  16.479  78.375  1.00  3.000          H  
ATOM   2258 2HB  GLU A 159     -26.849  16.177  77.980  1.00  3.000          H  
ATOM   2259 1HG  GLU A 159     -26.828  14.192  79.417  1.00  3.000          H  
ATOM   2260 2HG  GLU A 159     -25.146  14.508  79.830  1.00  3.000          H  
ATOM   2261  N   PRO A 160     -26.680  15.536  75.047  1.00  2.540          N  
ATOM   2262  CA  PRO A 160     -27.781  14.568  75.101  1.00  2.560          C  
ATOM   2263  C   PRO A 160     -27.448  13.296  74.283  1.00  1.920          C  
ATOM   2264  O   PRO A 160     -28.011  13.129  73.200  1.00  1.990          O  
ATOM   2265  CB  PRO A 160     -28.920  15.356  74.450  1.00  3.840          C  
ATOM   2266  CG  PRO A 160     -28.231  16.218  73.442  1.00  3.840          C  
ATOM   2267  CD  PRO A 160     -26.897  16.588  74.064  1.00  3.840          C  
ATOM   2268  HA  PRO A 160     -28.061  14.324  76.133  1.00  3.070          H  
ATOM   2269 1HB  PRO A 160     -29.651  14.672  73.996  1.00  4.610          H  
ATOM   2270 2HB  PRO A 160     -29.455  15.944  75.210  1.00  4.610          H  
ATOM   2271 1HG  PRO A 160     -28.125  15.661  72.521  1.00  4.610          H  
ATOM   2272 2HG  PRO A 160     -28.845  17.096  73.207  1.00  4.610          H  
ATOM   2273 1HD  PRO A 160     -26.095  16.581  73.310  1.00  4.610          H  
ATOM   2274 2HD  PRO A 160     -26.980  17.554  74.564  1.00  4.610          H  
ATOM   2275  N   CYS A 161     -26.500  12.449  74.708  1.00  1.760          N  
ATOM   2276  CA  CYS A 161     -26.164  11.301  73.866  1.00  1.440          C  
ATOM   2277  C   CYS A 161     -27.131  10.158  74.145  1.00  1.610          C  
ATOM   2278  O   CYS A 161     -27.164   9.617  75.250  1.00  2.030          O  
ATOM   2279  CB  CYS A 161     -24.718  10.853  74.089  1.00  2.140          C  
ATOM   2280  SG  CYS A 161     -24.183   9.435  73.066  1.00  2.140          S  
ATOM   2281  H   CYS A 161     -26.033  12.532  75.617  1.00  2.110          H  
ATOM   2282  HA  CYS A 161     -26.265  11.592  72.823  1.00  1.730          H  
ATOM   2283 1HB  CYS A 161     -24.062  11.685  73.850  1.00  2.570          H  
ATOM   2284 2HB  CYS A 161     -24.560  10.606  75.138  1.00  2.570          H  
ATOM   2285  HG  CYS A 161     -24.971   8.509  73.630  1.00  2.570          H  
ATOM   2286  N   ARG A 162     -27.924   9.792  73.147  1.00  1.550          N  
ATOM   2287  CA  ARG A 162     -28.935   8.759  73.326  1.00  1.890          C  
ATOM   2288  C   ARG A 162     -28.363   7.349  73.231  1.00  2.030          C  
ATOM   2289  O   ARG A 162     -27.625   7.028  72.299  1.00  1.920          O  
ATOM   2290  CB  ARG A 162     -30.035   8.931  72.291  1.00  2.510          C  
ATOM   2291  CG  ARG A 162     -30.848  10.221  72.451  1.00  2.510          C  
ATOM   2292  CD  ARG A 162     -31.902  10.366  71.411  1.00  2.510          C  
ATOM   2293  NE  ARG A 162     -32.640  11.619  71.569  1.00  2.510          N  
ATOM   2294  CZ  ARG A 162     -33.704  12.005  70.827  1.00  2.510          C  
ATOM   2295  NH1 ARG A 162     -34.171  11.228  69.871  1.00  2.510          N  
ATOM   2296  NH2 ARG A 162     -34.283  13.169  71.070  1.00  2.510          N  
ATOM   2297  H   ARG A 162     -27.840  10.273  72.262  1.00  1.860          H  
ATOM   2298  HA  ARG A 162     -29.376   8.884  74.316  1.00  2.270          H  
ATOM   2299 1HB  ARG A 162     -29.595   8.935  71.297  1.00  3.010          H  
ATOM   2300 2HB  ARG A 162     -30.720   8.082  72.345  1.00  3.010          H  
ATOM   2301 1HG  ARG A 162     -31.332  10.220  73.425  1.00  3.010          H  
ATOM   2302 2HG  ARG A 162     -30.180  11.085  72.383  1.00  3.010          H  
ATOM   2303 1HD  ARG A 162     -31.436  10.367  70.423  1.00  3.010          H  
ATOM   2304 2HD  ARG A 162     -32.604   9.537  71.488  1.00  3.010          H  
ATOM   2305  HE  ARG A 162     -32.319  12.255  72.290  1.00  3.010          H  
ATOM   2306 1HH1 ARG A 162     -33.738  10.338  69.685  1.00  3.010          H  
ATOM   2307 2HH1 ARG A 162     -34.969  11.521  69.327  1.00  3.010          H  
ATOM   2308 1HH2 ARG A 162     -33.929  13.765  71.807  1.00  3.010          H  
ATOM   2309 2HH2 ARG A 162     -35.081  13.462  70.529  1.00  3.010          H  
ATOM   2310  N   PHE A 163     -28.755   6.500  74.175  1.00  2.370          N  
ATOM   2311  CA  PHE A 163     -28.335   5.105  74.202  1.00  2.690          C  
ATOM   2312  C   PHE A 163     -28.842   4.409  72.934  1.00  2.110          C  
ATOM   2313  O   PHE A 163     -29.973   4.681  72.529  1.00  2.040          O  
ATOM   2314  CB  PHE A 163     -28.904   4.422  75.448  1.00  3.640          C  
ATOM   2315  CG  PHE A 163     -28.482   3.002  75.638  1.00  3.640          C  
ATOM   2316  CD1 PHE A 163     -27.239   2.696  76.179  1.00  3.640          C  
ATOM   2317  CD2 PHE A 163     -29.322   1.966  75.273  1.00  3.640          C  
ATOM   2318  CE1 PHE A 163     -26.854   1.386  76.345  1.00  3.640          C  
ATOM   2319  CE2 PHE A 163     -28.939   0.657  75.444  1.00  3.640          C  
ATOM   2320  CZ  PHE A 163     -27.703   0.368  75.979  1.00  3.640          C  
ATOM   2321  H   PHE A 163     -29.359   6.844  74.907  1.00  2.840          H  
ATOM   2322  HA  PHE A 163     -27.252   5.101  74.245  1.00  3.230          H  
ATOM   2323 1HB  PHE A 163     -28.604   4.983  76.331  1.00  4.370          H  
ATOM   2324 2HB  PHE A 163     -29.992   4.446  75.405  1.00  4.370          H  
ATOM   2325  HD1 PHE A 163     -26.564   3.503  76.472  1.00  4.370          H  
ATOM   2326  HD2 PHE A 163     -30.301   2.198  74.845  1.00  4.370          H  
ATOM   2327  HE1 PHE A 163     -25.877   1.154  76.772  1.00  4.370          H  
ATOM   2328  HE2 PHE A 163     -29.609  -0.153  75.156  1.00  4.370          H  
ATOM   2329  HZ  PHE A 163     -27.399  -0.669  76.115  1.00  4.370          H  
ATOM   2330  N   ASN A 164     -28.050   3.548  72.267  1.00  2.310          N  
ATOM   2331  CA  ASN A 164     -26.706   3.055  72.595  1.00  2.260          C  
ATOM   2332  C   ASN A 164     -25.597   3.689  71.767  1.00  1.950          C  
ATOM   2333  O   ASN A 164     -24.622   3.016  71.426  1.00  2.050          O  
ATOM   2334  CB  ASN A 164     -26.694   1.550  72.442  1.00  3.180          C  
ATOM   2335  CG  ASN A 164     -27.020   1.154  71.060  1.00  3.180          C  
ATOM   2336  OD1 ASN A 164     -27.669   1.939  70.341  1.00  3.180          O  
ATOM   2337  ND2 ASN A 164     -26.622  -0.027  70.656  1.00  3.180          N  
ATOM   2338  H   ASN A 164     -28.429   3.166  71.404  1.00  2.770          H  
ATOM   2339  HA  ASN A 164     -26.471   3.271  73.625  1.00  2.710          H  
ATOM   2340 1HB  ASN A 164     -25.714   1.158  72.710  1.00  3.820          H  
ATOM   2341 2HB  ASN A 164     -27.414   1.105  73.103  1.00  3.820          H  
ATOM   2342 1HD2 ASN A 164     -26.831  -0.334  69.728  1.00  3.820          H  
ATOM   2343 2HD2 ASN A 164     -26.110  -0.619  71.275  1.00  3.820          H  
ATOM   2344  N   ALA A 165     -25.767   4.949  71.392  1.00  1.720          N  
ATOM   2345  CA  ALA A 165     -24.771   5.671  70.625  1.00  1.560          C  
ATOM   2346  C   ALA A 165     -23.652   6.140  71.523  1.00  1.550          C  
ATOM   2347  O   ALA A 165     -23.812   6.243  72.745  1.00  1.650          O  
ATOM   2348  CB  ALA A 165     -25.383   6.868  69.928  1.00  2.250          C  
ATOM   2349  H   ALA A 165     -26.591   5.473  71.698  1.00  2.060          H  
ATOM   2350  HA  ALA A 165     -24.351   4.996  69.879  1.00  1.870          H  
ATOM   2351 1HB  ALA A 165     -24.611   7.368  69.369  1.00  2.700          H  
ATOM   2352 2HB  ALA A 165     -26.173   6.544  69.261  1.00  2.700          H  
ATOM   2353 3HB  ALA A 165     -25.791   7.546  70.671  1.00  2.700          H  
ATOM   2354  N   VAL A 166     -22.513   6.422  70.917  1.00  1.520          N  
ATOM   2355  CA  VAL A 166     -21.401   7.011  71.628  1.00  1.590          C  
ATOM   2356  C   VAL A 166     -21.005   8.221  70.822  1.00  1.420          C  
ATOM   2357  O   VAL A 166     -21.327   8.301  69.635  1.00  1.340          O  
ATOM   2358  CB  VAL A 166     -20.224   6.018  71.754  1.00  2.200          C  
ATOM   2359  CG1 VAL A 166     -20.678   4.773  72.516  1.00  2.200          C  
ATOM   2360  CG2 VAL A 166     -19.684   5.630  70.350  1.00  2.200          C  
ATOM   2361  H   VAL A 166     -22.428   6.272  69.907  1.00  1.820          H  
ATOM   2362  HA  VAL A 166     -21.719   7.329  72.622  1.00  1.910          H  
ATOM   2363  HB  VAL A 166     -19.441   6.487  72.328  1.00  2.640          H  
ATOM   2364 1HG1 VAL A 166     -19.840   4.087  72.627  1.00  2.640          H  
ATOM   2365 2HG1 VAL A 166     -21.048   5.062  73.500  1.00  2.640          H  
ATOM   2366 3HG1 VAL A 166     -21.478   4.276  71.963  1.00  2.640          H  
ATOM   2367 1HG2 VAL A 166     -18.845   4.939  70.457  1.00  2.640          H  
ATOM   2368 2HG2 VAL A 166     -20.475   5.147  69.778  1.00  2.640          H  
ATOM   2369 3HG2 VAL A 166     -19.343   6.514  69.812  1.00  2.640          H  
ATOM   2370  N   CYS A 167     -20.275   9.151  71.397  1.00  1.460          N  
ATOM   2371  CA  CYS A 167     -19.899  10.245  70.540  1.00  1.330          C  
ATOM   2372  C   CYS A 167     -18.669   9.913  69.748  1.00  1.430          C  
ATOM   2373  O   CYS A 167     -17.768   9.268  70.259  1.00  1.630          O  
ATOM   2374  CB  CYS A 167     -19.605  11.502  71.309  1.00  1.910          C  
ATOM   2375  SG  CYS A 167     -20.961  12.051  72.236  1.00  1.910          S  
ATOM   2376  H   CYS A 167     -20.018   9.121  72.376  1.00  1.750          H  
ATOM   2377  HA  CYS A 167     -20.724  10.437  69.882  1.00  1.600          H  
ATOM   2378 1HB  CYS A 167     -18.751  11.351  71.964  1.00  2.300          H  
ATOM   2379 2HB  CYS A 167     -19.339  12.281  70.598  1.00  2.300          H  
ATOM   2380  N   LEU A 168     -18.625  10.378  68.518  1.00  1.370          N  
ATOM   2381  CA  LEU A 168     -17.453  10.262  67.686  1.00  1.550          C  
ATOM   2382  C   LEU A 168     -16.958  11.670  67.435  1.00  1.490          C  
ATOM   2383  O   LEU A 168     -17.496  12.362  66.571  1.00  1.430          O  
ATOM   2384  CB  LEU A 168     -17.811   9.567  66.372  1.00  2.100          C  
ATOM   2385  CG  LEU A 168     -18.493   8.185  66.491  1.00  2.100          C  
ATOM   2386  CD1 LEU A 168     -18.809   7.682  65.104  1.00  2.100          C  
ATOM   2387  CD2 LEU A 168     -17.613   7.233  67.211  1.00  2.100          C  
ATOM   2388  H   LEU A 168     -19.451  10.854  68.171  1.00  1.640          H  
ATOM   2389  HA  LEU A 168     -16.681   9.717  68.205  1.00  1.860          H  
ATOM   2390 1HB  LEU A 168     -18.482  10.217  65.815  1.00  2.520          H  
ATOM   2391 2HB  LEU A 168     -16.909   9.430  65.797  1.00  2.520          H  
ATOM   2392  HG  LEU A 168     -19.439   8.280  67.040  1.00  2.520          H  
ATOM   2393 1HD1 LEU A 168     -19.297   6.728  65.175  1.00  2.520          H  
ATOM   2394 2HD1 LEU A 168     -19.470   8.390  64.607  1.00  2.520          H  
ATOM   2395 3HD1 LEU A 168     -17.886   7.576  64.525  1.00  2.520          H  
ATOM   2396 1HD2 LEU A 168     -18.102   6.282  67.268  1.00  2.520          H  
ATOM   2397 2HD2 LEU A 168     -16.687   7.142  66.669  1.00  2.520          H  
ATOM   2398 3HD2 LEU A 168     -17.409   7.581  68.210  1.00  2.520          H  
ATOM   2399  N   SER A 169     -15.974  12.128  68.207  1.00  1.610          N  
ATOM   2400  CA  SER A 169     -15.558  13.529  68.084  1.00  1.630          C  
ATOM   2401  C   SER A 169     -15.015  13.871  66.695  1.00  1.570          C  
ATOM   2402  O   SER A 169     -14.156  13.155  66.167  1.00  1.970          O  
ATOM   2403  CB  SER A 169     -14.506  13.838  69.129  1.00  2.270          C  
ATOM   2404  OG  SER A 169     -14.035  15.153  69.009  1.00  2.270          O  
ATOM   2405  H   SER A 169     -15.542  11.508  68.907  1.00  1.930          H  
ATOM   2406  HA  SER A 169     -16.425  14.163  68.268  1.00  1.960          H  
ATOM   2407 1HB  SER A 169     -14.932  13.692  70.120  1.00  2.730          H  
ATOM   2408 2HB  SER A 169     -13.677  13.137  69.024  1.00  2.730          H  
ATOM   2409  HG  SER A 169     -13.428  15.284  69.743  1.00  2.730          H  
ATOM   2410  N   ARG A 170     -15.503  14.965  66.088  1.00  1.560          N  
ATOM   2411  CA  ARG A 170     -14.986  15.349  64.775  1.00  1.590          C  
ATOM   2412  C   ARG A 170     -14.966  16.864  64.624  1.00  1.650          C  
ATOM   2413  O   ARG A 170     -16.011  17.517  64.541  1.00  2.210          O  
ATOM   2414  CB  ARG A 170     -15.830  14.721  63.681  1.00  2.210          C  
ATOM   2415  CG  ARG A 170     -15.354  14.908  62.254  1.00  2.210          C  
ATOM   2416  CD  ARG A 170     -16.243  14.180  61.312  1.00  2.210          C  
ATOM   2417  NE  ARG A 170     -15.827  14.336  59.923  1.00  2.210          N  
ATOM   2418  CZ  ARG A 170     -16.452  13.780  58.858  1.00  2.210          C  
ATOM   2419  NH1 ARG A 170     -17.525  13.030  59.023  1.00  2.210          N  
ATOM   2420  NH2 ARG A 170     -15.981  13.994  57.640  1.00  2.210          N  
ATOM   2421  H   ARG A 170     -16.243  15.521  66.536  1.00  1.870          H  
ATOM   2422  HA  ARG A 170     -13.966  14.978  64.681  1.00  1.910          H  
ATOM   2423 1HB  ARG A 170     -15.950  13.684  63.884  1.00  2.660          H  
ATOM   2424 2HB  ARG A 170     -16.798  15.130  63.720  1.00  2.660          H  
ATOM   2425 1HG  ARG A 170     -15.376  15.966  61.991  1.00  2.660          H  
ATOM   2426 2HG  ARG A 170     -14.340  14.520  62.147  1.00  2.660          H  
ATOM   2427 1HD  ARG A 170     -16.230  13.121  61.558  1.00  2.660          H  
ATOM   2428 2HD  ARG A 170     -17.260  14.567  61.412  1.00  2.660          H  
ATOM   2429  HE  ARG A 170     -15.011  14.905  59.740  1.00  2.660          H  
ATOM   2430 1HH1 ARG A 170     -17.894  12.861  59.944  1.00  2.660          H  
ATOM   2431 2HH1 ARG A 170     -17.989  12.621  58.219  1.00  2.660          H  
ATOM   2432 1HH2 ARG A 170     -15.163  14.571  57.508  1.00  2.660          H  
ATOM   2433 2HH2 ARG A 170     -16.443  13.586  56.841  1.00  2.660          H  
ATOM   2434  N   ARG A 171     -13.766  17.426  64.489  1.00  1.630          N  
ATOM   2435  CA  ARG A 171     -13.621  18.877  64.416  1.00  1.940          C  
ATOM   2436  C   ARG A 171     -14.280  19.539  65.632  1.00  1.480          C  
ATOM   2437  O   ARG A 171     -15.061  20.488  65.518  1.00  2.050          O  
ATOM   2438  CB  ARG A 171     -14.185  19.448  63.118  1.00  2.590          C  
ATOM   2439  CG  ARG A 171     -13.497  18.954  61.860  1.00  2.590          C  
ATOM   2440  CD  ARG A 171     -14.025  19.617  60.647  1.00  2.590          C  
ATOM   2441  NE  ARG A 171     -13.328  19.168  59.443  1.00  2.590          N  
ATOM   2442  CZ  ARG A 171     -13.617  19.554  58.179  1.00  2.590          C  
ATOM   2443  NH1 ARG A 171     -14.601  20.400  57.946  1.00  2.590          N  
ATOM   2444  NH2 ARG A 171     -12.902  19.076  57.170  1.00  2.590          N  
ATOM   2445  H   ARG A 171     -12.943  16.836  64.506  1.00  1.960          H  
ATOM   2446  HA  ARG A 171     -12.557  19.114  64.440  1.00  2.330          H  
ATOM   2447 1HB  ARG A 171     -15.241  19.233  63.021  1.00  3.110          H  
ATOM   2448 2HB  ARG A 171     -14.084  20.532  63.135  1.00  3.110          H  
ATOM   2449 1HG  ARG A 171     -12.430  19.156  61.925  1.00  3.110          H  
ATOM   2450 2HG  ARG A 171     -13.659  17.884  61.757  1.00  3.110          H  
ATOM   2451 1HD  ARG A 171     -15.085  19.380  60.544  1.00  3.110          H  
ATOM   2452 2HD  ARG A 171     -13.896  20.695  60.741  1.00  3.110          H  
ATOM   2453  HE  ARG A 171     -12.561  18.520  59.569  1.00  3.110          H  
ATOM   2454 1HH1 ARG A 171     -15.148  20.767  58.710  1.00  3.110          H  
ATOM   2455 2HH1 ARG A 171     -14.811  20.685  57.000  1.00  3.110          H  
ATOM   2456 1HH2 ARG A 171     -12.143  18.429  57.347  1.00  3.110          H  
ATOM   2457 2HH2 ARG A 171     -13.108  19.359  56.223  1.00  3.110          H  
ATOM   2458  N   GLY A 172     -13.994  18.994  66.812  1.00  1.360          N  
ATOM   2459  CA  GLY A 172     -14.479  19.541  68.075  1.00  1.320          C  
ATOM   2460  C   GLY A 172     -15.876  19.084  68.481  1.00  1.190          C  
ATOM   2461  O   GLY A 172     -16.054  18.508  69.554  1.00  1.540          O  
ATOM   2462  H   GLY A 172     -13.404  18.174  66.823  1.00  1.630          H  
ATOM   2463 1HA  GLY A 172     -13.777  19.272  68.865  1.00  1.580          H  
ATOM   2464 2HA  GLY A 172     -14.468  20.628  68.014  1.00  1.580          H  
ATOM   2465  N   ARG A 173     -16.870  19.371  67.644  1.00  1.150          N  
ATOM   2466  CA  ARG A 173     -18.251  18.994  67.955  1.00  1.160          C  
ATOM   2467  C   ARG A 173     -18.446  17.459  68.058  1.00  1.200          C  
ATOM   2468  O   ARG A 173     -18.023  16.727  67.156  1.00  1.490          O  
ATOM   2469  CB  ARG A 173     -19.206  19.511  66.869  1.00  1.620          C  
ATOM   2470  CG  ARG A 173     -20.698  19.306  67.193  1.00  1.620          C  
ATOM   2471  CD  ARG A 173     -21.671  19.730  66.108  1.00  1.620          C  
ATOM   2472  NE  ARG A 173     -21.669  21.172  65.807  1.00  1.620          N  
ATOM   2473  CZ  ARG A 173     -22.312  22.123  66.527  1.00  1.620          C  
ATOM   2474  NH1 ARG A 173     -22.981  21.808  67.622  1.00  1.620          N  
ATOM   2475  NH2 ARG A 173     -22.260  23.378  66.126  1.00  1.620          N  
ATOM   2476  H   ARG A 173     -16.612  19.868  66.785  1.00  1.380          H  
ATOM   2477  HA  ARG A 173     -18.525  19.497  68.871  1.00  1.390          H  
ATOM   2478 1HB  ARG A 173     -19.043  20.576  66.718  1.00  1.940          H  
ATOM   2479 2HB  ARG A 173     -18.992  19.012  65.926  1.00  1.940          H  
ATOM   2480 1HG  ARG A 173     -20.878  18.253  67.363  1.00  1.940          H  
ATOM   2481 2HG  ARG A 173     -20.936  19.852  68.100  1.00  1.940          H  
ATOM   2482 1HD  ARG A 173     -21.422  19.196  65.189  1.00  1.940          H  
ATOM   2483 2HD  ARG A 173     -22.672  19.452  66.414  1.00  1.940          H  
ATOM   2484  HE  ARG A 173     -21.227  21.482  64.924  1.00  1.940          H  
ATOM   2485 1HH1 ARG A 173     -23.027  20.851  67.930  1.00  1.940          H  
ATOM   2486 2HH1 ARG A 173     -23.452  22.526  68.155  1.00  1.940          H  
ATOM   2487 1HH2 ARG A 173     -21.741  23.614  65.283  1.00  1.940          H  
ATOM   2488 2HH2 ARG A 173     -22.726  24.104  66.648  1.00  1.940          H  
ATOM   2489  N   PRO A 174     -19.001  16.923  69.174  1.00  1.140          N  
ATOM   2490  CA  PRO A 174     -19.376  15.525  69.330  1.00  1.160          C  
ATOM   2491  C   PRO A 174     -20.527  15.210  68.384  1.00  1.140          C  
ATOM   2492  O   PRO A 174     -21.434  16.030  68.254  1.00  1.370          O  
ATOM   2493  CB  PRO A 174     -19.828  15.442  70.800  1.00  1.740          C  
ATOM   2494  CG  PRO A 174     -19.218  16.651  71.476  1.00  1.740          C  
ATOM   2495  CD  PRO A 174     -19.178  17.726  70.407  1.00  1.740          C  
ATOM   2496  HA  PRO A 174     -18.510  14.879  69.131  1.00  1.390          H  
ATOM   2497 1HB  PRO A 174     -20.924  15.409  70.861  1.00  2.090          H  
ATOM   2498 2HB  PRO A 174     -19.464  14.518  71.248  1.00  2.090          H  
ATOM   2499 1HG  PRO A 174     -19.820  16.945  72.352  1.00  2.090          H  
ATOM   2500 2HG  PRO A 174     -18.212  16.407  71.854  1.00  2.090          H  
ATOM   2501 1HD  PRO A 174     -20.120  18.295  70.376  1.00  2.090          H  
ATOM   2502 2HD  PRO A 174     -18.304  18.353  70.629  1.00  2.090          H  
ATOM   2503  N   ARG A 175     -20.571  14.006  67.838  1.00  1.060          N  
ATOM   2504  CA  ARG A 175     -21.697  13.550  67.014  1.00  1.080          C  
ATOM   2505  C   ARG A 175     -22.036  12.173  67.523  1.00  1.020          C  
ATOM   2506  O   ARG A 175     -21.125  11.482  67.955  1.00  1.050          O  
ATOM   2507  CB  ARG A 175     -21.330  13.546  65.544  1.00  1.500          C  
ATOM   2508  CG  ARG A 175     -21.046  14.932  65.004  1.00  1.500          C  
ATOM   2509  CD  ARG A 175     -20.735  14.945  63.554  1.00  1.500          C  
ATOM   2510  NE  ARG A 175     -20.671  16.319  63.009  1.00  1.500          N  
ATOM   2511  CZ  ARG A 175     -19.633  17.166  63.210  1.00  1.500          C  
ATOM   2512  NH1 ARG A 175     -18.663  16.792  63.983  1.00  1.500          N  
ATOM   2513  NH2 ARG A 175     -19.591  18.356  62.652  1.00  1.500          N  
ATOM   2514  H   ARG A 175     -19.786  13.383  67.971  1.00  1.270          H  
ATOM   2515  HA  ARG A 175     -22.562  14.193  67.166  1.00  1.300          H  
ATOM   2516 1HB  ARG A 175     -20.442  12.936  65.390  1.00  1.800          H  
ATOM   2517 2HB  ARG A 175     -22.147  13.112  64.964  1.00  1.800          H  
ATOM   2518 1HG  ARG A 175     -21.856  15.570  65.202  1.00  1.800          H  
ATOM   2519 2HG  ARG A 175     -20.183  15.309  65.538  1.00  1.800          H  
ATOM   2520 1HD  ARG A 175     -19.782  14.448  63.363  1.00  1.800          H  
ATOM   2521 2HD  ARG A 175     -21.526  14.414  63.027  1.00  1.800          H  
ATOM   2522  HE  ARG A 175     -21.436  16.625  62.410  1.00  1.800          H  
ATOM   2523 1HH1 ARG A 175     -18.701  15.894  64.436  1.00  1.800          H  
ATOM   2524 2HH1 ARG A 175     -17.834  17.377  64.167  1.00  1.800          H  
ATOM   2525 1HH2 ARG A 175     -20.334  18.657  62.040  1.00  1.800          H  
ATOM   2526 2HH2 ARG A 175     -18.800  18.966  62.840  1.00  1.800          H  
ATOM   2527  N   CYS A 176     -23.297  11.750  67.464  1.00  0.980          N  
ATOM   2528  CA  CYS A 176     -23.653  10.455  68.057  1.00  0.990          C  
ATOM   2529  C   CYS A 176     -24.056   9.332  67.094  1.00  1.110          C  
ATOM   2530  O   CYS A 176     -25.038   9.434  66.353  1.00  1.330          O  
ATOM   2531  CB  CYS A 176     -24.782  10.685  69.052  1.00  1.380          C  
ATOM   2532  SG  CYS A 176     -24.336  11.828  70.388  1.00  1.380          S  
ATOM   2533  H   CYS A 176     -24.012  12.336  67.022  1.00  1.180          H  
ATOM   2534  HA  CYS A 176     -22.792  10.102  68.619  1.00  1.190          H  
ATOM   2535 1HB  CYS A 176     -25.646  11.091  68.531  1.00  1.660          H  
ATOM   2536 2HB  CYS A 176     -25.073   9.748  69.500  1.00  1.660          H  
ATOM   2537  HG  CYS A 176     -23.377  11.062  70.933  1.00  1.660          H  
ATOM   2538  N   SER A 177     -23.309   8.226  67.194  1.00  1.270          N  
ATOM   2539  CA  SER A 177     -23.485   6.997  66.408  1.00  1.600          C  
ATOM   2540  C   SER A 177     -22.372   6.044  66.799  1.00  1.300          C  
ATOM   2541  O   SER A 177     -22.045   6.109  67.984  1.00  1.470          O  
ATOM   2542  CB  SER A 177     -23.421   7.244  64.902  1.00  2.110          C  
ATOM   2543  OG  SER A 177     -22.130   7.610  64.492  1.00  2.110          O  
ATOM   2544  H   SER A 177     -22.531   8.258  67.860  1.00  1.520          H  
ATOM   2545  HA  SER A 177     -24.442   6.539  66.659  1.00  1.920          H  
ATOM   2546 1HB  SER A 177     -23.716   6.332  64.381  1.00  2.530          H  
ATOM   2547 2HB  SER A 177     -24.126   8.013  64.611  1.00  2.530          H  
ATOM   2548  HG  SER A 177     -22.193   7.770  63.547  1.00  2.530          H  
ATOM   2549  N   CYS A 178     -22.485   4.835  66.258  1.00  1.620          N  
ATOM   2550  CA  CYS A 178     -21.267   4.320  65.650  1.00  1.280          C  
ATOM   2551  C   CYS A 178     -21.587   3.121  64.766  1.00  1.650          C  
ATOM   2552  O   CYS A 178     -22.727   2.666  64.721  1.00  2.120          O  
ATOM   2553  CB  CYS A 178     -20.242   3.913  66.703  1.00  1.930          C  
ATOM   2554  SG  CYS A 178     -20.699   2.460  67.688  1.00  1.930          S  
ATOM   2555  H   CYS A 178     -23.014   4.177  66.811  1.00  1.940          H  
ATOM   2556  HA  CYS A 178     -20.833   5.095  65.026  1.00  1.540          H  
ATOM   2557 1HB  CYS A 178     -19.303   3.718  66.204  1.00  2.310          H  
ATOM   2558 2HB  CYS A 178     -20.071   4.742  67.385  1.00  2.310          H  
ATOM   2559  N   ASP A 179     -20.580   2.628  64.051  1.00  2.280          N  
ATOM   2560  CA  ASP A 179     -20.768   1.452  63.215  1.00  3.010          C  
ATOM   2561  C   ASP A 179     -20.566   0.156  64.015  1.00  2.740          C  
ATOM   2562  O   ASP A 179     -19.711   0.068  64.901  1.00  3.010          O  
ATOM   2563  CB  ASP A 179     -19.875   1.504  61.987  1.00  3.920          C  
ATOM   2564  CG  ASP A 179     -20.306   0.487  60.946  1.00  3.920          C  
ATOM   2565  OD1 ASP A 179     -21.105  -0.380  61.286  1.00  3.920          O  
ATOM   2566  OD2 ASP A 179     -19.901   0.591  59.829  1.00  3.920          O  
ATOM   2567  H   ASP A 179     -19.667   3.055  64.102  1.00  2.740          H  
ATOM   2568  HA  ASP A 179     -21.799   1.457  62.858  1.00  3.610          H  
ATOM   2569 1HB  ASP A 179     -19.906   2.501  61.549  1.00  4.710          H  
ATOM   2570 2HB  ASP A 179     -18.858   1.306  62.289  1.00  4.710          H  
ATOM   2571  N   ARG A 180     -21.394  -0.838  63.697  1.00  2.700          N  
ATOM   2572  CA  ARG A 180     -21.408  -2.162  64.327  1.00  2.980          C  
ATOM   2573  C   ARG A 180     -20.797  -3.252  63.440  1.00  3.250          C  
ATOM   2574  O   ARG A 180     -20.847  -4.441  63.766  1.00  3.900          O  
ATOM   2575  CB  ARG A 180     -22.830  -2.554  64.695  1.00  4.060          C  
ATOM   2576  CG  ARG A 180     -23.475  -1.675  65.757  1.00  4.060          C  
ATOM   2577  CD  ARG A 180     -24.880  -2.072  66.021  1.00  4.060          C  
ATOM   2578  NE  ARG A 180     -24.970  -3.394  66.647  1.00  4.060          N  
ATOM   2579  CZ  ARG A 180     -26.105  -4.118  66.789  1.00  4.060          C  
ATOM   2580  NH1 ARG A 180     -27.259  -3.653  66.350  1.00  4.060          N  
ATOM   2581  NH2 ARG A 180     -26.053  -5.305  67.377  1.00  4.060          N  
ATOM   2582  H   ARG A 180     -21.984  -0.656  62.887  1.00  3.240          H  
ATOM   2583  HA  ARG A 180     -20.824  -2.104  65.245  1.00  3.580          H  
ATOM   2584 1HB  ARG A 180     -23.459  -2.515  63.807  1.00  4.870          H  
ATOM   2585 2HB  ARG A 180     -22.842  -3.579  65.058  1.00  4.870          H  
ATOM   2586 1HG  ARG A 180     -22.913  -1.763  66.685  1.00  4.870          H  
ATOM   2587 2HG  ARG A 180     -23.462  -0.633  65.425  1.00  4.870          H  
ATOM   2588 1HD  ARG A 180     -25.337  -1.341  66.688  1.00  4.870          H  
ATOM   2589 2HD  ARG A 180     -25.423  -2.097  65.077  1.00  4.870          H  
ATOM   2590  HE  ARG A 180     -24.112  -3.797  67.004  1.00  4.870          H  
ATOM   2591 1HH1 ARG A 180     -27.307  -2.752  65.900  1.00  4.870          H  
ATOM   2592 2HH1 ARG A 180     -28.101  -4.201  66.461  1.00  4.870          H  
ATOM   2593 1HH2 ARG A 180     -25.170  -5.663  67.715  1.00  4.870          H  
ATOM   2594 2HH2 ARG A 180     -26.893  -5.853  67.489  1.00  4.870          H  
ATOM   2595  N   VAL A 181     -20.188  -2.829  62.346  1.00  3.220          N  
ATOM   2596  CA  VAL A 181     -19.556  -3.704  61.370  1.00  3.690          C  
ATOM   2597  C   VAL A 181     -18.597  -4.714  61.997  1.00  3.440          C  
ATOM   2598  O   VAL A 181     -17.806  -4.383  62.885  1.00  3.580          O  
ATOM   2599  CB  VAL A 181     -18.788  -2.828  60.345  1.00  4.980          C  
ATOM   2600  CG1 VAL A 181     -17.608  -2.077  61.029  1.00  4.980          C  
ATOM   2601  CG2 VAL A 181     -18.274  -3.675  59.188  1.00  4.980          C  
ATOM   2602  H   VAL A 181     -20.270  -1.828  62.137  1.00  3.860          H  
ATOM   2603  HA  VAL A 181     -20.344  -4.246  60.846  1.00  4.430          H  
ATOM   2604  HB  VAL A 181     -19.472  -2.070  59.959  1.00  5.970          H  
ATOM   2605 1HG1 VAL A 181     -17.132  -1.463  60.288  1.00  5.970          H  
ATOM   2606 2HG1 VAL A 181     -17.981  -1.452  61.835  1.00  5.970          H  
ATOM   2607 3HG1 VAL A 181     -16.880  -2.760  61.425  1.00  5.970          H  
ATOM   2608 1HG2 VAL A 181     -17.761  -3.025  58.478  1.00  5.970          H  
ATOM   2609 2HG2 VAL A 181     -17.586  -4.427  59.539  1.00  5.970          H  
ATOM   2610 3HG2 VAL A 181     -19.112  -4.159  58.694  1.00  5.970          H  
ATOM   2611  N   THR A 182     -18.697  -5.959  61.532  1.00  3.350          N  
ATOM   2612  CA  THR A 182     -17.861  -7.046  62.012  1.00  3.320          C  
ATOM   2613  C   THR A 182     -16.795  -7.382  60.986  1.00  3.070          C  
ATOM   2614  O   THR A 182     -17.075  -7.638  59.812  1.00  3.180          O  
ATOM   2615  CB  THR A 182     -18.695  -8.296  62.362  1.00  4.660          C  
ATOM   2616  OG1 THR A 182     -19.618  -7.968  63.414  1.00  4.660          O  
ATOM   2617  CG2 THR A 182     -17.784  -9.421  62.838  1.00  4.660          C  
ATOM   2618  H   THR A 182     -19.378  -6.145  60.811  1.00  4.020          H  
ATOM   2619  HA  THR A 182     -17.361  -6.721  62.920  1.00  3.980          H  
ATOM   2620  HB  THR A 182     -19.252  -8.632  61.483  1.00  5.590          H  
ATOM   2621  HG1 THR A 182     -20.257  -7.318  63.097  1.00  5.590          H  
ATOM   2622 1HG2 THR A 182     -18.393 -10.288  63.090  1.00  5.590          H  
ATOM   2623 2HG2 THR A 182     -17.082  -9.706  62.052  1.00  5.590          H  
ATOM   2624 3HG2 THR A 182     -17.234  -9.096  63.717  1.00  5.590          H  
ATOM   2625  N   CYS A 183     -15.555  -7.417  61.436  1.00  2.910          N  
ATOM   2626  CA  CYS A 183     -14.429  -7.656  60.546  1.00  2.810          C  
ATOM   2627  C   CYS A 183     -14.205  -9.147  60.331  1.00  3.160          C  
ATOM   2628  O   CYS A 183     -13.245  -9.729  60.831  1.00  3.460          O  
ATOM   2629  CB  CYS A 183     -13.171  -7.006  61.114  1.00  3.970          C  
ATOM   2630  SG  CYS A 183     -13.312  -5.198  61.405  1.00  3.970          S  
ATOM   2631  H   CYS A 183     -15.382  -7.221  62.411  1.00  3.490          H  
ATOM   2632  HA  CYS A 183     -14.648  -7.206  59.578  1.00  3.370          H  
ATOM   2633 1HB  CYS A 183     -12.915  -7.478  62.062  1.00  4.770          H  
ATOM   2634 2HB  CYS A 183     -12.338  -7.173  60.432  1.00  4.770          H  
ATOM   2635  N   ASP A 184     -15.112  -9.734  59.554  1.00  3.330          N  
ATOM   2636  CA  ASP A 184     -15.199 -11.168  59.236  1.00  3.720          C  
ATOM   2637  C   ASP A 184     -14.000 -11.781  58.511  1.00  3.950          C  
ATOM   2638  O   ASP A 184     -13.860 -13.004  58.471  1.00  4.250          O  
ATOM   2639  CB  ASP A 184     -16.440 -11.453  58.382  1.00  5.050          C  
ATOM   2640  CG  ASP A 184     -17.785 -11.503  59.137  1.00  5.050          C  
ATOM   2641  OD1 ASP A 184     -17.805 -11.737  60.324  1.00  5.050          O  
ATOM   2642  OD2 ASP A 184     -18.788 -11.297  58.496  1.00  5.050          O  
ATOM   2643  H   ASP A 184     -15.850  -9.103  59.223  1.00  4.000          H  
ATOM   2644  HA  ASP A 184     -15.313 -11.700  60.181  1.00  4.460          H  
ATOM   2645 1HB  ASP A 184     -16.517 -10.679  57.618  1.00  6.060          H  
ATOM   2646 2HB  ASP A 184     -16.300 -12.399  57.860  1.00  6.060          H  
ATOM   2647  N   GLY A 185     -13.173 -10.963  57.885  1.00  4.170          N  
ATOM   2648  CA  GLY A 185     -12.051 -11.502  57.135  1.00  4.590          C  
ATOM   2649  C   GLY A 185     -11.089 -10.435  56.647  1.00  4.560          C  
ATOM   2650  O   GLY A 185     -10.993  -9.351  57.223  1.00  4.930          O  
ATOM   2651  H   GLY A 185     -13.314  -9.967  57.959  1.00  5.000          H  
ATOM   2652 1HA  GLY A 185     -11.511 -12.213  57.759  1.00  5.510          H  
ATOM   2653 2HA  GLY A 185     -12.434 -12.060  56.281  1.00  5.510          H  
ATOM   2654  N   ALA A 186     -10.274 -10.809  55.666  1.00  4.440          N  
ATOM   2655  CA  ALA A 186      -9.268  -9.920  55.109  1.00  4.550          C  
ATOM   2656  C   ALA A 186      -9.910  -8.930  54.155  1.00  4.130          C  
ATOM   2657  O   ALA A 186     -10.875  -9.265  53.465  1.00  4.130          O  
ATOM   2658  CB  ALA A 186      -8.198 -10.715  54.388  1.00  6.330          C  
ATOM   2659  H   ALA A 186     -10.389 -11.730  55.266  1.00  5.330          H  
ATOM   2660  HA  ALA A 186      -8.814  -9.358  55.926  1.00  5.460          H  
ATOM   2661 1HB  ALA A 186      -7.446 -10.033  53.990  1.00  7.590          H  
ATOM   2662 2HB  ALA A 186      -7.728 -11.407  55.085  1.00  7.590          H  
ATOM   2663 3HB  ALA A 186      -8.648 -11.274  53.569  1.00  7.590          H  
ATOM   2664  N   TYR A 187      -9.331  -7.739  54.076  1.00  4.120          N  
ATOM   2665  CA  TYR A 187      -9.801  -6.697  53.180  1.00  3.880          C  
ATOM   2666  C   TYR A 187      -8.606  -5.843  52.788  1.00  3.500          C  
ATOM   2667  O   TYR A 187      -7.489  -6.083  53.246  1.00  3.840          O  
ATOM   2668  CB  TYR A 187     -10.829  -5.788  53.866  1.00  5.530          C  
ATOM   2669  CG  TYR A 187     -12.083  -6.455  54.462  1.00  5.530          C  
ATOM   2670  CD1 TYR A 187     -12.093  -6.861  55.795  1.00  5.530          C  
ATOM   2671  CD2 TYR A 187     -13.213  -6.646  53.686  1.00  5.530          C  
ATOM   2672  CE1 TYR A 187     -13.218  -7.446  56.338  1.00  5.530          C  
ATOM   2673  CE2 TYR A 187     -14.339  -7.239  54.236  1.00  5.530          C  
ATOM   2674  CZ  TYR A 187     -14.339  -7.639  55.556  1.00  5.530          C  
ATOM   2675  OH  TYR A 187     -15.460  -8.228  56.100  1.00  5.530          O  
ATOM   2676  H   TYR A 187      -8.533  -7.537  54.664  1.00  4.940          H  
ATOM   2677  HA  TYR A 187     -10.222  -7.148  52.281  1.00  4.660          H  
ATOM   2678 1HB  TYR A 187     -10.326  -5.255  54.647  1.00  6.630          H  
ATOM   2679 2HB  TYR A 187     -11.166  -5.040  53.154  1.00  6.630          H  
ATOM   2680  HD1 TYR A 187     -11.209  -6.720  56.418  1.00  6.630          H  
ATOM   2681  HD2 TYR A 187     -13.217  -6.332  52.645  1.00  6.630          H  
ATOM   2682  HE1 TYR A 187     -13.214  -7.760  57.380  1.00  6.630          H  
ATOM   2683  HE2 TYR A 187     -15.227  -7.390  53.622  1.00  6.630          H  
ATOM   2684  HH  TYR A 187     -16.177  -8.211  55.458  1.00  6.630          H  
ATOM   2685  N   ARG A 188      -8.824  -4.846  51.940  1.00  3.220          N  
ATOM   2686  CA  ARG A 188      -7.736  -3.955  51.575  1.00  3.150          C  
ATOM   2687  C   ARG A 188      -7.470  -2.987  52.747  1.00  2.790          C  
ATOM   2688  O   ARG A 188      -8.437  -2.466  53.306  1.00  2.860          O  
ATOM   2689  CB  ARG A 188      -8.102  -3.149  50.337  1.00  4.440          C  
ATOM   2690  CG  ARG A 188      -6.987  -2.289  49.757  1.00  4.440          C  
ATOM   2691  CD  ARG A 188      -7.435  -1.570  48.557  1.00  4.440          C  
ATOM   2692  NE  ARG A 188      -6.352  -0.815  47.936  1.00  4.440          N  
ATOM   2693  CZ  ARG A 188      -6.494   0.021  46.887  1.00  4.440          C  
ATOM   2694  NH1 ARG A 188      -7.686   0.217  46.361  1.00  4.440          N  
ATOM   2695  NH2 ARG A 188      -5.437   0.642  46.391  1.00  4.440          N  
ATOM   2696  H   ARG A 188      -9.750  -4.698  51.565  1.00  3.860          H  
ATOM   2697  HA  ARG A 188      -6.873  -4.559  51.336  1.00  3.780          H  
ATOM   2698 1HB  ARG A 188      -8.434  -3.826  49.553  1.00  5.330          H  
ATOM   2699 2HB  ARG A 188      -8.938  -2.485  50.569  1.00  5.330          H  
ATOM   2700 1HG  ARG A 188      -6.669  -1.550  50.486  1.00  5.330          H  
ATOM   2701 2HG  ARG A 188      -6.141  -2.918  49.484  1.00  5.330          H  
ATOM   2702 1HD  ARG A 188      -7.822  -2.282  47.830  1.00  5.330          H  
ATOM   2703 2HD  ARG A 188      -8.225  -0.870  48.846  1.00  5.330          H  
ATOM   2704  HE  ARG A 188      -5.422  -0.943  48.310  1.00  5.330          H  
ATOM   2705 1HH1 ARG A 188      -8.489  -0.252  46.754  1.00  5.330          H  
ATOM   2706 2HH1 ARG A 188      -7.800   0.842  45.576  1.00  5.330          H  
ATOM   2707 1HH2 ARG A 188      -4.524   0.489  46.794  1.00  5.330          H  
ATOM   2708 2HH2 ARG A 188      -5.539   1.268  45.606  1.00  5.330          H  
ATOM   2709  N   PRO A 189      -6.201  -2.725  53.139  1.00  2.620          N  
ATOM   2710  CA  PRO A 189      -5.793  -1.745  54.138  1.00  2.340          C  
ATOM   2711  C   PRO A 189      -6.233  -0.362  53.730  1.00  2.390          C  
ATOM   2712  O   PRO A 189      -6.393  -0.115  52.527  1.00  2.630          O  
ATOM   2713  CB  PRO A 189      -4.263  -1.849  54.142  1.00  3.510          C  
ATOM   2714  CG  PRO A 189      -3.966  -3.230  53.620  1.00  3.510          C  
ATOM   2715  CD  PRO A 189      -5.068  -3.530  52.616  1.00  3.510          C  
ATOM   2716  HA  PRO A 189      -6.221  -2.015  55.113  1.00  2.810          H  
ATOM   2717 1HB  PRO A 189      -3.834  -1.049  53.527  1.00  4.210          H  
ATOM   2718 2HB  PRO A 189      -3.892  -1.689  55.170  1.00  4.210          H  
ATOM   2719 1HG  PRO A 189      -2.961  -3.258  53.170  1.00  4.210          H  
ATOM   2720 2HG  PRO A 189      -3.958  -3.947  54.459  1.00  4.210          H  
ATOM   2721 1HD  PRO A 189      -4.780  -3.216  51.605  1.00  4.210          H  
ATOM   2722 2HD  PRO A 189      -5.274  -4.614  52.694  1.00  4.210          H  
ATOM   2723  N   VAL A 190      -6.473   0.514  54.706  1.00  2.230          N  
ATOM   2724  CA  VAL A 190      -6.840   1.895  54.393  1.00  2.350          C  
ATOM   2725  C   VAL A 190      -6.039   2.931  55.200  1.00  2.260          C  
ATOM   2726  O   VAL A 190      -5.595   2.685  56.329  1.00  2.100          O  
ATOM   2727  CB  VAL A 190      -8.358   2.129  54.624  1.00  3.240          C  
ATOM   2728  CG1 VAL A 190      -9.186   1.188  53.716  1.00  3.240          C  
ATOM   2729  CG2 VAL A 190      -8.714   1.921  56.102  1.00  3.240          C  
ATOM   2730  H   VAL A 190      -6.322   0.214  55.673  1.00  2.680          H  
ATOM   2731  HA  VAL A 190      -6.627   2.076  53.340  1.00  2.820          H  
ATOM   2732  HB  VAL A 190      -8.600   3.153  54.332  1.00  3.890          H  
ATOM   2733 1HG1 VAL A 190     -10.247   1.386  53.861  1.00  3.890          H  
ATOM   2734 2HG1 VAL A 190      -8.926   1.364  52.672  1.00  3.890          H  
ATOM   2735 3HG1 VAL A 190      -8.981   0.147  53.964  1.00  3.890          H  
ATOM   2736 1HG2 VAL A 190      -9.766   2.107  56.248  1.00  3.890          H  
ATOM   2737 2HG2 VAL A 190      -8.478   0.899  56.392  1.00  3.890          H  
ATOM   2738 3HG2 VAL A 190      -8.145   2.615  56.716  1.00  3.890          H  
ATOM   2739  N   CYS A 191      -5.935   4.126  54.630  1.00  2.460          N  
ATOM   2740  CA  CYS A 191      -5.277   5.281  55.225  1.00  2.510          C  
ATOM   2741  C   CYS A 191      -6.272   6.295  55.728  1.00  2.600          C  
ATOM   2742  O   CYS A 191      -7.143   6.745  54.962  1.00  2.790          O  
ATOM   2743  CB  CYS A 191      -4.366   5.946  54.203  1.00  3.490          C  
ATOM   2744  SG  CYS A 191      -3.482   7.469  54.759  1.00  3.490          S  
ATOM   2745  H   CYS A 191      -6.325   4.248  53.699  1.00  2.950          H  
ATOM   2746  HA  CYS A 191      -4.686   4.938  56.076  1.00  3.010          H  
ATOM   2747 1HB  CYS A 191      -3.648   5.221  53.849  1.00  4.190          H  
ATOM   2748 2HB  CYS A 191      -4.965   6.221  53.346  1.00  4.190          H  
ATOM   2749  N   ALA A 192      -6.154   6.659  56.992  1.00  2.530          N  
ATOM   2750  CA  ALA A 192      -7.007   7.674  57.584  1.00  2.670          C  
ATOM   2751  C   ALA A 192      -6.325   9.035  57.616  1.00  2.970          C  
ATOM   2752  O   ALA A 192      -5.105   9.163  57.486  1.00  3.080          O  
ATOM   2753  CB  ALA A 192      -7.420   7.284  58.958  1.00  3.680          C  
ATOM   2754  H   ALA A 192      -5.429   6.207  57.573  1.00  3.040          H  
ATOM   2755  HA  ALA A 192      -7.896   7.770  56.976  1.00  3.200          H  
ATOM   2756 1HB  ALA A 192      -8.063   8.050  59.356  1.00  4.420          H  
ATOM   2757 2HB  ALA A 192      -7.946   6.335  58.931  1.00  4.420          H  
ATOM   2758 3HB  ALA A 192      -6.534   7.194  59.561  1.00  4.420          H  
ATOM   2759  N   GLN A 193      -7.110  10.071  57.886  1.00  3.130          N  
ATOM   2760  CA  GLN A 193      -6.557  11.422  57.967  1.00  3.450          C  
ATOM   2761  C   GLN A 193      -5.798  11.656  59.267  1.00  3.510          C  
ATOM   2762  O   GLN A 193      -5.169  12.695  59.444  1.00  3.780          O  
ATOM   2763  CB  GLN A 193      -7.650  12.481  57.805  1.00  4.700          C  
ATOM   2764  CG  GLN A 193      -8.261  12.510  56.429  1.00  4.700          C  
ATOM   2765  CD  GLN A 193      -9.338  13.560  56.249  1.00  4.700          C  
ATOM   2766  OE1 GLN A 193      -9.307  14.640  56.856  1.00  4.700          O  
ATOM   2767  NE2 GLN A 193     -10.305  13.244  55.406  1.00  4.700          N  
ATOM   2768  H   GLN A 193      -8.121   9.922  57.991  1.00  3.760          H  
ATOM   2769  HA  GLN A 193      -5.850  11.546  57.150  1.00  4.140          H  
ATOM   2770 1HB  GLN A 193      -8.450  12.285  58.521  1.00  5.640          H  
ATOM   2771 2HB  GLN A 193      -7.246  13.468  58.021  1.00  5.640          H  
ATOM   2772 1HG  GLN A 193      -7.478  12.703  55.703  1.00  5.640          H  
ATOM   2773 2HG  GLN A 193      -8.703  11.543  56.246  1.00  5.640          H  
ATOM   2774 1HE2 GLN A 193     -11.051  13.881  55.228  1.00  5.640          H  
ATOM   2775 2HE2 GLN A 193     -10.282  12.326  54.950  1.00  5.640          H  
ATOM   2776  N   ASP A 194      -5.853  10.684  60.177  1.00  3.290          N  
ATOM   2777  CA  ASP A 194      -5.142  10.765  61.438  1.00  3.410          C  
ATOM   2778  C   ASP A 194      -3.720  10.188  61.286  1.00  3.380          C  
ATOM   2779  O   ASP A 194      -2.951  10.121  62.253  1.00  3.510          O  
ATOM   2780  CB  ASP A 194      -5.933  10.041  62.536  1.00  4.730          C  
ATOM   2781  CG  ASP A 194      -6.057   8.533  62.315  1.00  4.730          C  
ATOM   2782  OD1 ASP A 194      -5.415   8.037  61.415  1.00  4.730          O  
ATOM   2783  OD2 ASP A 194      -6.780   7.877  63.064  1.00  4.730          O  
ATOM   2784  H   ASP A 194      -6.384   9.851  59.964  1.00  3.950          H  
ATOM   2785  HA  ASP A 194      -5.052  11.815  61.720  1.00  4.090          H  
ATOM   2786 1HB  ASP A 194      -5.450  10.214  63.500  1.00  5.670          H  
ATOM   2787 2HB  ASP A 194      -6.935  10.471  62.593  1.00  5.670          H  
ATOM   2788  N   GLY A 195      -3.351   9.789  60.058  1.00  3.280          N  
ATOM   2789  CA  GLY A 195      -2.025   9.260  59.767  1.00  3.270          C  
ATOM   2790  C   GLY A 195      -1.850   7.779  60.082  1.00  3.050          C  
ATOM   2791  O   GLY A 195      -0.751   7.241  59.929  1.00  3.230          O  
ATOM   2792  H   GLY A 195      -4.020   9.826  59.282  1.00  3.940          H  
ATOM   2793 1HA  GLY A 195      -1.812   9.421  58.709  1.00  3.920          H  
ATOM   2794 2HA  GLY A 195      -1.287   9.833  60.323  1.00  3.920          H  
ATOM   2795  N   ARG A 196      -2.904   7.113  60.535  1.00  2.720          N  
ATOM   2796  CA  ARG A 196      -2.786   5.710  60.873  1.00  2.540          C  
ATOM   2797  C   ARG A 196      -3.239   4.805  59.735  1.00  2.310          C  
ATOM   2798  O   ARG A 196      -4.111   5.150  58.923  1.00  2.280          O  
ATOM   2799  CB  ARG A 196      -3.588   5.381  62.128  1.00  3.630          C  
ATOM   2800  CG  ARG A 196      -2.895   5.688  63.472  1.00  3.630          C  
ATOM   2801  CD  ARG A 196      -2.774   7.169  63.753  1.00  3.630          C  
ATOM   2802  NE  ARG A 196      -2.311   7.418  65.114  1.00  3.630          N  
ATOM   2803  CZ  ARG A 196      -2.069   8.635  65.669  1.00  3.630          C  
ATOM   2804  NH1 ARG A 196      -2.235   9.764  64.992  1.00  3.630          N  
ATOM   2805  NH2 ARG A 196      -1.658   8.691  66.928  1.00  3.630          N  
ATOM   2806  H   ARG A 196      -3.797   7.602  60.684  1.00  3.260          H  
ATOM   2807  HA  ARG A 196      -1.740   5.494  61.082  1.00  3.050          H  
ATOM   2808 1HB  ARG A 196      -4.520   5.923  62.120  1.00  4.350          H  
ATOM   2809 2HB  ARG A 196      -3.839   4.319  62.125  1.00  4.350          H  
ATOM   2810 1HG  ARG A 196      -3.471   5.241  64.281  1.00  4.350          H  
ATOM   2811 2HG  ARG A 196      -1.892   5.266  63.463  1.00  4.350          H  
ATOM   2812 1HD  ARG A 196      -2.058   7.618  63.073  1.00  4.350          H  
ATOM   2813 2HD  ARG A 196      -3.740   7.645  63.628  1.00  4.350          H  
ATOM   2814  HE  ARG A 196      -2.160   6.608  65.698  1.00  4.350          H  
ATOM   2815 1HH1 ARG A 196      -2.549   9.769  64.003  1.00  4.350          H  
ATOM   2816 2HH1 ARG A 196      -2.046  10.648  65.437  1.00  4.350          H  
ATOM   2817 1HH2 ARG A 196      -1.528   7.838  67.456  1.00  4.350          H  
ATOM   2818 2HH2 ARG A 196      -1.473   9.583  67.361  1.00  4.350          H  
ATOM   2819  N   THR A 197      -2.647   3.611  59.702  1.00  2.210          N  
ATOM   2820  CA  THR A 197      -3.039   2.593  58.741  1.00  2.070          C  
ATOM   2821  C   THR A 197      -3.906   1.598  59.474  1.00  1.950          C  
ATOM   2822  O   THR A 197      -3.559   1.129  60.561  1.00  2.010          O  
ATOM   2823  CB  THR A 197      -1.842   1.819  58.106  1.00  2.950          C  
ATOM   2824  OG1 THR A 197      -0.973   2.716  57.419  1.00  2.950          O  
ATOM   2825  CG2 THR A 197      -2.375   0.800  57.057  1.00  2.950          C  
ATOM   2826  H   THR A 197      -1.931   3.398  60.382  1.00  2.650          H  
ATOM   2827  HA  THR A 197      -3.632   3.045  57.946  1.00  2.480          H  
ATOM   2828  HB  THR A 197      -1.285   1.294  58.879  1.00  3.540          H  
ATOM   2829  HG1 THR A 197      -0.534   3.287  58.068  1.00  3.540          H  
ATOM   2830 1HG2 THR A 197      -1.536   0.272  56.612  1.00  3.540          H  
ATOM   2831 2HG2 THR A 197      -3.032   0.073  57.527  1.00  3.540          H  
ATOM   2832 3HG2 THR A 197      -2.927   1.332  56.276  1.00  3.540          H  
ATOM   2833  N   TYR A 198      -5.028   1.282  58.871  1.00  1.880          N  
ATOM   2834  CA  TYR A 198      -5.953   0.312  59.411  1.00  1.830          C  
ATOM   2835  C   TYR A 198      -5.931  -0.862  58.445  1.00  1.910          C  
ATOM   2836  O   TYR A 198      -5.762  -0.668  57.243  1.00  1.970          O  
ATOM   2837  CB  TYR A 198      -7.336   0.953  59.572  1.00  2.580          C  
ATOM   2838  CG  TYR A 198      -7.339   2.098  60.588  1.00  2.580          C  
ATOM   2839  CD1 TYR A 198      -6.977   3.393  60.194  1.00  2.580          C  
ATOM   2840  CD2 TYR A 198      -7.695   1.860  61.909  1.00  2.580          C  
ATOM   2841  CE1 TYR A 198      -6.962   4.418  61.127  1.00  2.580          C  
ATOM   2842  CE2 TYR A 198      -7.686   2.898  62.824  1.00  2.580          C  
ATOM   2843  CZ  TYR A 198      -7.315   4.174  62.434  1.00  2.580          C  
ATOM   2844  OH  TYR A 198      -7.304   5.198  63.381  1.00  2.580          O  
ATOM   2845  H   TYR A 198      -5.225   1.755  57.983  1.00  2.260          H  
ATOM   2846  HA  TYR A 198      -5.599  -0.037  60.382  1.00  2.200          H  
ATOM   2847 1HB  TYR A 198      -7.664   1.340  58.629  1.00  3.100          H  
ATOM   2848 2HB  TYR A 198      -8.063   0.208  59.890  1.00  3.100          H  
ATOM   2849  HD1 TYR A 198      -6.689   3.598  59.157  1.00  3.100          H  
ATOM   2850  HD2 TYR A 198      -7.983   0.857  62.228  1.00  3.100          H  
ATOM   2851  HE1 TYR A 198      -6.669   5.411  60.839  1.00  3.100          H  
ATOM   2852  HE2 TYR A 198      -7.966   2.707  63.861  1.00  3.100          H  
ATOM   2853  HH  TYR A 198      -7.034   6.080  62.991  1.00  3.100          H  
ATOM   2854  N   ASP A 199      -6.181  -2.078  58.919  1.00  2.020          N  
ATOM   2855  CA  ASP A 199      -6.137  -3.245  58.021  1.00  2.220          C  
ATOM   2856  C   ASP A 199      -7.408  -3.420  57.193  1.00  2.340          C  
ATOM   2857  O   ASP A 199      -7.557  -4.379  56.442  1.00  2.560          O  
ATOM   2858  CB  ASP A 199      -5.873  -4.518  58.825  1.00  3.030          C  
ATOM   2859  CG  ASP A 199      -4.469  -4.585  59.421  1.00  3.030          C  
ATOM   2860  OD1 ASP A 199      -3.574  -3.959  58.907  1.00  3.030          O  
ATOM   2861  OD2 ASP A 199      -4.316  -5.255  60.407  1.00  3.030          O  
ATOM   2862  H   ASP A 199      -6.303  -2.214  59.917  1.00  2.420          H  
ATOM   2863  HA  ASP A 199      -5.305  -3.106  57.330  1.00  2.660          H  
ATOM   2864 1HB  ASP A 199      -6.583  -4.593  59.638  1.00  3.630          H  
ATOM   2865 2HB  ASP A 199      -6.022  -5.387  58.183  1.00  3.630          H  
ATOM   2866  N   SER A 200      -8.361  -2.531  57.399  1.00  2.250          N  
ATOM   2867  CA  SER A 200      -9.630  -2.525  56.691  1.00  2.400          C  
ATOM   2868  C   SER A 200     -10.410  -1.298  57.041  1.00  2.260          C  
ATOM   2869  O   SER A 200     -10.299  -0.804  58.170  1.00  2.080          O  
ATOM   2870  CB  SER A 200     -10.504  -3.710  57.020  1.00  3.300          C  
ATOM   2871  OG  SER A 200     -11.744  -3.605  56.341  1.00  3.300          O  
ATOM   2872  H   SER A 200      -8.171  -1.791  58.053  1.00  2.700          H  
ATOM   2873  HA  SER A 200      -9.431  -2.515  55.616  1.00  2.880          H  
ATOM   2874 1HB  SER A 200     -10.009  -4.632  56.760  1.00  3.960          H  
ATOM   2875 2HB  SER A 200     -10.695  -3.732  58.080  1.00  3.960          H  
ATOM   2876  HG  SER A 200     -12.135  -4.493  56.375  1.00  3.960          H  
ATOM   2877  N   ASP A 201     -11.315  -0.894  56.149  1.00  2.430          N  
ATOM   2878  CA  ASP A 201     -12.254   0.185  56.451  1.00  2.360          C  
ATOM   2879  C   ASP A 201     -13.058  -0.254  57.681  1.00  2.230          C  
ATOM   2880  O   ASP A 201     -13.430   0.569  58.515  1.00  2.090          O  
ATOM   2881  CB  ASP A 201     -13.153   0.474  55.243  1.00  3.330          C  
ATOM   2882  CG  ASP A 201     -13.946   1.787  55.351  1.00  3.330          C  
ATOM   2883  OD1 ASP A 201     -13.342   2.839  55.442  1.00  3.330          O  
ATOM   2884  OD2 ASP A 201     -15.146   1.742  55.318  1.00  3.330          O  
ATOM   2885  H   ASP A 201     -11.343  -1.351  55.246  1.00  2.920          H  
ATOM   2886  HA  ASP A 201     -11.707   1.088  56.705  1.00  2.830          H  
ATOM   2887 1HB  ASP A 201     -12.545   0.504  54.340  1.00  4.000          H  
ATOM   2888 2HB  ASP A 201     -13.867  -0.345  55.126  1.00  4.000          H  
ATOM   2889  N   CYS A 202     -13.266  -1.572  57.815  1.00  2.330          N  
ATOM   2890  CA  CYS A 202     -13.941  -2.165  58.953  1.00  2.280          C  
ATOM   2891  C   CYS A 202     -13.229  -1.857  60.261  1.00  2.090          C  
ATOM   2892  O   CYS A 202     -13.876  -1.652  61.288  1.00  2.030          O  
ATOM   2893  CB  CYS A 202     -14.007  -3.682  58.825  1.00  3.210          C  
ATOM   2894  SG  CYS A 202     -14.816  -4.457  60.209  1.00  3.210          S  
ATOM   2895  H   CYS A 202     -12.942  -2.198  57.082  1.00  2.800          H  
ATOM   2896  HA  CYS A 202     -14.954  -1.766  58.999  1.00  2.740          H  
ATOM   2897 1HB  CYS A 202     -14.546  -3.953  57.921  1.00  3.850          H  
ATOM   2898 2HB  CYS A 202     -13.007  -4.088  58.751  1.00  3.850          H  
ATOM   2899  N   TRP A 203     -11.894  -1.931  60.265  1.00  2.050          N  
ATOM   2900  CA  TRP A 203     -11.162  -1.741  61.495  1.00  1.980          C  
ATOM   2901  C   TRP A 203     -11.175  -0.275  61.845  1.00  1.800          C  
ATOM   2902  O   TRP A 203     -11.228   0.084  63.022  1.00  1.790          O  
ATOM   2903  CB  TRP A 203      -9.737  -2.281  61.375  1.00  2.800          C  
ATOM   2904  CG  TRP A 203      -9.674  -3.789  61.397  1.00  2.800          C  
ATOM   2905  CD1 TRP A 203      -9.314  -4.619  60.386  1.00  2.800          C  
ATOM   2906  CD2 TRP A 203     -10.004  -4.646  62.506  1.00  2.800          C  
ATOM   2907  NE1 TRP A 203      -9.390  -5.919  60.788  1.00  2.800          N  
ATOM   2908  CE2 TRP A 203      -9.812  -5.959  62.077  1.00  2.800          C  
ATOM   2909  CE3 TRP A 203     -10.445  -4.415  63.802  1.00  2.800          C  
ATOM   2910  CZ2 TRP A 203     -10.043  -7.038  62.900  1.00  2.800          C  
ATOM   2911  CZ3 TRP A 203     -10.678  -5.498  64.625  1.00  2.800          C  
ATOM   2912  CH2 TRP A 203     -10.482  -6.776  64.186  1.00  2.800          C  
ATOM   2913  H   TRP A 203     -11.376  -2.040  59.403  1.00  2.460          H  
ATOM   2914  HA  TRP A 203     -11.671  -2.293  62.282  1.00  2.380          H  
ATOM   2915 1HB  TRP A 203      -9.304  -1.943  60.434  1.00  3.360          H  
ATOM   2916 2HB  TRP A 203      -9.121  -1.894  62.182  1.00  3.360          H  
ATOM   2917  HD1 TRP A 203      -9.004  -4.307  59.409  1.00  3.360          H  
ATOM   2918  HE1 TRP A 203      -9.173  -6.733  60.221  1.00  3.360          H  
ATOM   2919  HE3 TRP A 203     -10.610  -3.402  64.165  1.00  3.360          H  
ATOM   2920  HZ2 TRP A 203      -9.894  -8.065  62.563  1.00  3.360          H  
ATOM   2921  HZ3 TRP A 203     -11.027  -5.306  65.632  1.00  3.360          H  
ATOM   2922  HH2 TRP A 203     -10.679  -7.604  64.861  1.00  3.360          H  
ATOM   2923  N   ARG A 204     -11.153   0.574  60.812  1.00  1.770          N  
ATOM   2924  CA  ARG A 204     -11.236   2.009  61.018  1.00  1.740          C  
ATOM   2925  C   ARG A 204     -12.565   2.295  61.721  1.00  1.750          C  
ATOM   2926  O   ARG A 204     -12.593   2.982  62.742  1.00  1.790          O  
ATOM   2927  CB  ARG A 204     -11.139   2.758  59.690  1.00  2.450          C  
ATOM   2928  CG  ARG A 204     -11.161   4.275  59.783  1.00  2.450          C  
ATOM   2929  CD  ARG A 204     -11.183   4.938  58.419  1.00  2.450          C  
ATOM   2930  NE  ARG A 204     -12.419   4.633  57.646  1.00  2.450          N  
ATOM   2931  CZ  ARG A 204     -13.643   5.202  57.811  1.00  2.450          C  
ATOM   2932  NH1 ARG A 204     -13.879   6.135  58.713  1.00  2.450          N  
ATOM   2933  NH2 ARG A 204     -14.615   4.793  57.024  1.00  2.450          N  
ATOM   2934  H   ARG A 204     -11.047   0.190  59.868  1.00  2.120          H  
ATOM   2935  HA  ARG A 204     -10.429   2.332  61.666  1.00  2.090          H  
ATOM   2936 1HB  ARG A 204     -10.224   2.466  59.179  1.00  2.940          H  
ATOM   2937 2HB  ARG A 204     -11.963   2.470  59.051  1.00  2.940          H  
ATOM   2938 1HG  ARG A 204     -12.034   4.602  60.347  1.00  2.940          H  
ATOM   2939 2HG  ARG A 204     -10.260   4.590  60.298  1.00  2.940          H  
ATOM   2940 1HD  ARG A 204     -11.106   6.019  58.533  1.00  2.940          H  
ATOM   2941 2HD  ARG A 204     -10.329   4.585  57.839  1.00  2.940          H  
ATOM   2942  HE  ARG A 204     -12.376   3.916  56.897  1.00  2.940          H  
ATOM   2943 1HH1 ARG A 204     -13.132   6.501  59.308  1.00  2.940          H  
ATOM   2944 2HH1 ARG A 204     -14.801   6.533  58.816  1.00  2.940          H  
ATOM   2945 1HH2 ARG A 204     -14.395   4.066  56.315  1.00  2.940          H  
ATOM   2946 2HH2 ARG A 204     -15.538   5.178  57.100  1.00  2.940          H  
ATOM   2947  N   GLN A 205     -13.654   1.723  61.184  1.00  1.780          N  
ATOM   2948  CA  GLN A 205     -15.002   1.875  61.725  1.00  1.820          C  
ATOM   2949  C   GLN A 205     -15.167   1.301  63.144  1.00  1.760          C  
ATOM   2950  O   GLN A 205     -15.846   1.913  63.987  1.00  1.820          O  
ATOM   2951  CB  GLN A 205     -15.977   1.202  60.764  1.00  2.530          C  
ATOM   2952  CG  GLN A 205     -16.179   1.934  59.446  1.00  2.530          C  
ATOM   2953  CD  GLN A 205     -16.984   1.113  58.422  1.00  2.530          C  
ATOM   2954  OE1 GLN A 205     -16.727  -0.076  58.177  1.00  2.530          O  
ATOM   2955  NE2 GLN A 205     -17.983   1.754  57.831  1.00  2.530          N  
ATOM   2956  H   GLN A 205     -13.543   1.184  60.319  1.00  2.140          H  
ATOM   2957  HA  GLN A 205     -15.229   2.941  61.765  1.00  2.180          H  
ATOM   2958 1HB  GLN A 205     -15.588   0.223  60.518  1.00  3.040          H  
ATOM   2959 2HB  GLN A 205     -16.929   1.060  61.235  1.00  3.040          H  
ATOM   2960 1HG  GLN A 205     -16.735   2.848  59.651  1.00  3.040          H  
ATOM   2961 2HG  GLN A 205     -15.218   2.185  59.012  1.00  3.040          H  
ATOM   2962 1HE2 GLN A 205     -18.564   1.274  57.175  1.00  3.040          H  
ATOM   2963 2HE2 GLN A 205     -18.179   2.702  58.061  1.00  3.040          H  
ATOM   2964  N   GLN A 206     -14.569   0.134  63.434  1.00  1.780          N  
ATOM   2965  CA  GLN A 206     -14.684  -0.368  64.795  1.00  1.870          C  
ATOM   2966  C   GLN A 206     -13.916   0.533  65.747  1.00  1.940          C  
ATOM   2967  O   GLN A 206     -14.383   0.798  66.864  1.00  2.060          O  
ATOM   2968  CB  GLN A 206     -14.193  -1.803  64.957  1.00  2.580          C  
ATOM   2969  CG  GLN A 206     -15.064  -2.858  64.307  1.00  2.580          C  
ATOM   2970  CD  GLN A 206     -14.596  -4.240  64.660  1.00  2.580          C  
ATOM   2971  OE1 GLN A 206     -13.521  -4.404  65.260  1.00  2.580          O  
ATOM   2972  NE2 GLN A 206     -15.403  -5.235  64.328  1.00  2.580          N  
ATOM   2973  H   GLN A 206     -14.079  -0.402  62.710  1.00  2.140          H  
ATOM   2974  HA  GLN A 206     -15.734  -0.342  65.081  1.00  2.240          H  
ATOM   2975 1HB  GLN A 206     -13.200  -1.886  64.508  1.00  3.100          H  
ATOM   2976 2HB  GLN A 206     -14.097  -2.037  66.011  1.00  3.100          H  
ATOM   2977 1HG  GLN A 206     -16.094  -2.744  64.644  1.00  3.100          H  
ATOM   2978 2HG  GLN A 206     -15.020  -2.757  63.225  1.00  3.100          H  
ATOM   2979 1HE2 GLN A 206     -15.161  -6.170  64.555  1.00  3.100          H  
ATOM   2980 2HE2 GLN A 206     -16.287  -5.024  63.834  1.00  3.100          H  
ATOM   2981  N   ALA A 207     -12.736   1.011  65.308  1.00  1.940          N  
ATOM   2982  CA  ALA A 207     -11.925   1.895  66.118  1.00  2.150          C  
ATOM   2983  C   ALA A 207     -12.689   3.164  66.422  1.00  2.250          C  
ATOM   2984  O   ALA A 207     -12.652   3.634  67.560  1.00  2.470          O  
ATOM   2985  CB  ALA A 207     -10.622   2.232  65.415  1.00  2.930          C  
ATOM   2986  H   ALA A 207     -12.373   0.725  64.395  1.00  2.330          H  
ATOM   2987  HA  ALA A 207     -11.704   1.390  67.055  1.00  2.580          H  
ATOM   2988 1HB  ALA A 207     -10.024   2.883  66.043  1.00  3.510          H  
ATOM   2989 2HB  ALA A 207     -10.073   1.316  65.210  1.00  3.510          H  
ATOM   2990 3HB  ALA A 207     -10.835   2.732  64.480  1.00  3.510          H  
ATOM   2991  N   GLU A 208     -13.463   3.681  65.450  1.00  2.160          N  
ATOM   2992  CA  GLU A 208     -14.214   4.893  65.721  1.00  2.350          C  
ATOM   2993  C   GLU A 208     -15.145   4.711  66.891  1.00  2.200          C  
ATOM   2994  O   GLU A 208     -15.184   5.543  67.806  1.00  2.370          O  
ATOM   2995  CB  GLU A 208     -15.131   5.303  64.547  1.00  3.210          C  
ATOM   2996  CG  GLU A 208     -14.493   5.856  63.344  1.00  3.210          C  
ATOM   2997  CD  GLU A 208     -15.489   6.291  62.293  1.00  3.210          C  
ATOM   2998  OE1 GLU A 208     -16.571   5.752  62.227  1.00  3.210          O  
ATOM   2999  OE2 GLU A 208     -15.176   7.237  61.600  1.00  3.210          O  
ATOM   3000  H   GLU A 208     -13.427   3.285  64.506  1.00  2.590          H  
ATOM   3001  HA  GLU A 208     -13.508   5.689  65.943  1.00  2.820          H  
ATOM   3002 1HB  GLU A 208     -15.709   4.443  64.236  1.00  3.860          H  
ATOM   3003 2HB  GLU A 208     -15.829   6.046  64.889  1.00  3.860          H  
ATOM   3004 1HG  GLU A 208     -13.935   6.692  63.659  1.00  3.860          H  
ATOM   3005 2HG  GLU A 208     -13.816   5.133  62.921  1.00  3.860          H  
ATOM   3006  N   CYS A 209     -15.869   3.587  66.919  1.00  1.970          N  
ATOM   3007  CA  CYS A 209     -16.809   3.420  68.008  1.00  1.940          C  
ATOM   3008  C   CYS A 209     -16.071   3.282  69.333  1.00  2.190          C  
ATOM   3009  O   CYS A 209     -16.351   3.987  70.305  1.00  2.360          O  
ATOM   3010  CB  CYS A 209     -17.666   2.165  67.822  1.00  2.730          C  
ATOM   3011  SG  CYS A 209     -19.093   2.140  68.941  1.00  2.730          S  
ATOM   3012  H   CYS A 209     -15.814   2.929  66.128  1.00  2.360          H  
ATOM   3013  HA  CYS A 209     -17.457   4.287  68.059  1.00  2.330          H  
ATOM   3014 1HB  CYS A 209     -17.992   2.052  66.792  1.00  3.270          H  
ATOM   3015 2HB  CYS A 209     -17.058   1.286  68.043  1.00  3.270          H  
ATOM   3016  N   ARG A 210     -15.061   2.419  69.348  1.00  2.300          N  
ATOM   3017  CA  ARG A 210     -14.332   2.089  70.566  1.00  2.630          C  
ATOM   3018  C   ARG A 210     -13.600   3.272  71.195  1.00  2.860          C  
ATOM   3019  O   ARG A 210     -13.559   3.410  72.419  1.00  3.130          O  
ATOM   3020  CB  ARG A 210     -13.365   0.968  70.249  1.00  3.550          C  
ATOM   3021  CG  ARG A 210     -14.075  -0.357  69.976  1.00  3.550          C  
ATOM   3022  CD  ARG A 210     -13.175  -1.407  69.485  1.00  3.550          C  
ATOM   3023  NE  ARG A 210     -13.919  -2.627  69.193  1.00  3.550          N  
ATOM   3024  CZ  ARG A 210     -13.455  -3.680  68.495  1.00  3.550          C  
ATOM   3025  NH1 ARG A 210     -12.233  -3.679  68.012  1.00  3.550          N  
ATOM   3026  NH2 ARG A 210     -14.237  -4.724  68.288  1.00  3.550          N  
ATOM   3027  H   ARG A 210     -14.827   1.927  68.479  1.00  2.760          H  
ATOM   3028  HA  ARG A 210     -15.055   1.717  71.291  1.00  3.160          H  
ATOM   3029 1HB  ARG A 210     -12.785   1.232  69.365  1.00  4.260          H  
ATOM   3030 2HB  ARG A 210     -12.672   0.828  71.077  1.00  4.260          H  
ATOM   3031 1HG  ARG A 210     -14.540  -0.711  70.895  1.00  4.260          H  
ATOM   3032 2HG  ARG A 210     -14.848  -0.204  69.224  1.00  4.260          H  
ATOM   3033 1HD  ARG A 210     -12.702  -1.059  68.564  1.00  4.260          H  
ATOM   3034 2HD  ARG A 210     -12.417  -1.630  70.236  1.00  4.260          H  
ATOM   3035  HE  ARG A 210     -14.868  -2.682  69.541  1.00  4.260          H  
ATOM   3036 1HH1 ARG A 210     -11.626  -2.889  68.158  1.00  4.260          H  
ATOM   3037 2HH1 ARG A 210     -11.909  -4.477  67.486  1.00  4.260          H  
ATOM   3038 1HH2 ARG A 210     -15.179  -4.732  68.652  1.00  4.260          H  
ATOM   3039 2HH2 ARG A 210     -13.895  -5.510  67.753  1.00  4.260          H  
ATOM   3040  N   GLN A 211     -13.038   4.135  70.358  1.00  2.800          N  
ATOM   3041  CA  GLN A 211     -12.289   5.300  70.797  1.00  3.050          C  
ATOM   3042  C   GLN A 211     -13.136   6.555  70.961  1.00  3.080          C  
ATOM   3043  O   GLN A 211     -12.594   7.615  71.280  1.00  3.280          O  
ATOM   3044  CB  GLN A 211     -11.185   5.610  69.786  1.00  4.170          C  
ATOM   3045  CG  GLN A 211     -10.126   4.539  69.666  1.00  4.170          C  
ATOM   3046  CD  GLN A 211      -9.109   4.856  68.580  1.00  4.170          C  
ATOM   3047  OE1 GLN A 211      -9.000   6.000  68.102  1.00  4.170          O  
ATOM   3048  NE2 GLN A 211      -8.347   3.841  68.183  1.00  4.170          N  
ATOM   3049  H   GLN A 211     -13.084   3.946  69.351  1.00  3.360          H  
ATOM   3050  HA  GLN A 211     -11.840   5.071  71.762  1.00  3.660          H  
ATOM   3051 1HB  GLN A 211     -11.638   5.748  68.800  1.00  5.000          H  
ATOM   3052 2HB  GLN A 211     -10.699   6.545  70.055  1.00  5.000          H  
ATOM   3053 1HG  GLN A 211      -9.606   4.451  70.617  1.00  5.000          H  
ATOM   3054 2HG  GLN A 211     -10.615   3.594  69.415  1.00  5.000          H  
ATOM   3055 1HE2 GLN A 211      -7.650   3.977  67.475  1.00  5.000          H  
ATOM   3056 2HE2 GLN A 211      -8.458   2.936  68.598  1.00  5.000          H  
ATOM   3057  N   GLN A 212     -14.441   6.477  70.676  1.00  2.910          N  
ATOM   3058  CA  GLN A 212     -15.312   7.653  70.703  1.00  2.980          C  
ATOM   3059  C   GLN A 212     -14.715   8.806  69.878  1.00  3.030          C  
ATOM   3060  O   GLN A 212     -14.735   9.982  70.276  1.00  3.230          O  
ATOM   3061  CB  GLN A 212     -15.586   8.092  72.149  1.00  4.140          C  
ATOM   3062  CG  GLN A 212     -16.315   7.046  72.948  1.00  4.140          C  
ATOM   3063  CD  GLN A 212     -16.719   7.517  74.328  1.00  4.140          C  
ATOM   3064  OE1 GLN A 212     -16.884   8.713  74.593  1.00  4.140          O  
ATOM   3065  NE2 GLN A 212     -16.885   6.564  75.231  1.00  4.140          N  
ATOM   3066  H   GLN A 212     -14.868   5.569  70.463  1.00  3.490          H  
ATOM   3067  HA  GLN A 212     -16.259   7.365  70.251  1.00  3.580          H  
ATOM   3068 1HB  GLN A 212     -14.648   8.307  72.654  1.00  4.970          H  
ATOM   3069 2HB  GLN A 212     -16.175   9.004  72.155  1.00  4.970          H  
ATOM   3070 1HG  GLN A 212     -17.196   6.762  72.397  1.00  4.970          H  
ATOM   3071 2HG  GLN A 212     -15.662   6.180  73.059  1.00  4.970          H  
ATOM   3072 1HE2 GLN A 212     -17.149   6.801  76.170  1.00  4.970          H  
ATOM   3073 2HE2 GLN A 212     -16.740   5.604  74.978  1.00  4.970          H  
ATOM   3074  N   ARG A 213     -14.198   8.464  68.703  1.00  2.880          N  
ATOM   3075  CA  ARG A 213     -13.527   9.426  67.843  1.00  2.950          C  
ATOM   3076  C   ARG A 213     -13.898   9.190  66.407  1.00  2.750          C  
ATOM   3077  O   ARG A 213     -13.929   8.047  65.979  1.00  2.580          O  
ATOM   3078  CB  ARG A 213     -12.023   9.263  68.027  1.00  4.100          C  
ATOM   3079  CG  ARG A 213     -11.134  10.229  67.283  1.00  4.100          C  
ATOM   3080  CD  ARG A 213      -9.715  10.089  67.729  1.00  4.100          C  
ATOM   3081  NE  ARG A 213      -9.125   8.796  67.337  1.00  4.100          N  
ATOM   3082  CZ  ARG A 213      -8.481   8.547  66.172  1.00  4.100          C  
ATOM   3083  NH1 ARG A 213      -8.311   9.445  65.248  1.00  4.100          N  
ATOM   3084  NH2 ARG A 213      -8.000   7.360  65.941  1.00  4.100          N  
ATOM   3085  H   ARG A 213     -14.292   7.482  68.414  1.00  3.460          H  
ATOM   3086  HA  ARG A 213     -13.819  10.433  68.125  1.00  3.540          H  
ATOM   3087 1HB  ARG A 213     -11.787   9.345  69.088  1.00  4.920          H  
ATOM   3088 2HB  ARG A 213     -11.739   8.258  67.712  1.00  4.920          H  
ATOM   3089 1HG  ARG A 213     -11.173  10.006  66.218  1.00  4.920          H  
ATOM   3090 2HG  ARG A 213     -11.467  11.256  67.453  1.00  4.920          H  
ATOM   3091 1HD  ARG A 213      -9.116  10.889  67.304  1.00  4.920          H  
ATOM   3092 2HD  ARG A 213      -9.678  10.156  68.818  1.00  4.920          H  
ATOM   3093  HE  ARG A 213      -9.209   7.989  67.978  1.00  4.920          H  
ATOM   3094 1HH1 ARG A 213      -8.663  10.382  65.354  1.00  4.920          H  
ATOM   3095 2HH1 ARG A 213      -7.818   9.135  64.394  1.00  4.920          H  
ATOM   3096 1HH2 ARG A 213      -8.132   6.632  66.647  1.00  4.920          H  
ATOM   3097 2HH2 ARG A 213      -7.516   7.195  65.044  1.00  4.920          H  
ATOM   3098  N   ALA A 214     -14.176  10.228  65.634  1.00  2.820          N  
ATOM   3099  CA  ALA A 214     -14.451   9.941  64.239  1.00  2.690          C  
ATOM   3100  C   ALA A 214     -13.120   9.803  63.549  1.00  2.690          C  
ATOM   3101  O   ALA A 214     -12.167  10.503  63.905  1.00  2.980          O  
ATOM   3102  CB  ALA A 214     -15.271  11.017  63.591  1.00  3.820          C  
ATOM   3103  H   ALA A 214     -14.147  11.201  65.971  1.00  3.380          H  
ATOM   3104  HA  ALA A 214     -14.986   8.995  64.171  1.00  3.230          H  
ATOM   3105 1HB  ALA A 214     -15.439  10.757  62.546  1.00  4.580          H  
ATOM   3106 2HB  ALA A 214     -16.226  11.124  64.104  1.00  4.580          H  
ATOM   3107 3HB  ALA A 214     -14.706  11.933  63.658  1.00  4.580          H  
ATOM   3108  N   ILE A 215     -13.025   8.931  62.558  1.00  2.470          N  
ATOM   3109  CA  ILE A 215     -11.778   8.815  61.843  1.00  2.500          C  
ATOM   3110  C   ILE A 215     -12.029   8.995  60.352  1.00  2.500          C  
ATOM   3111  O   ILE A 215     -12.312   8.016  59.666  1.00  2.350          O  
ATOM   3112  CB  ILE A 215     -11.178   7.418  62.122  1.00  3.490          C  
ATOM   3113  CG1 ILE A 215     -11.023   7.197  63.677  1.00  3.490          C  
ATOM   3114  CG2 ILE A 215      -9.838   7.303  61.423  1.00  3.490          C  
ATOM   3115  CD1 ILE A 215     -10.691   5.772  64.102  1.00  3.490          C  
ATOM   3116  H   ILE A 215     -13.830   8.348  62.281  1.00  2.960          H  
ATOM   3117  HA  ILE A 215     -11.079   9.564  62.199  1.00  3.000          H  
ATOM   3118  HB  ILE A 215     -11.855   6.652  61.753  1.00  4.190          H  
ATOM   3119 1HG1 ILE A 215     -10.248   7.852  64.030  1.00  4.190          H  
ATOM   3120 2HG1 ILE A 215     -11.936   7.455  64.179  1.00  4.190          H  
ATOM   3121 1HG2 ILE A 215      -9.401   6.335  61.596  1.00  4.190          H  
ATOM   3122 2HG2 ILE A 215      -9.982   7.438  60.363  1.00  4.190          H  
ATOM   3123 3HG2 ILE A 215      -9.158   8.071  61.800  1.00  4.190          H  
ATOM   3124 1HD1 ILE A 215     -10.606   5.728  65.188  1.00  4.190          H  
ATOM   3125 2HD1 ILE A 215     -11.486   5.107  63.776  1.00  4.190          H  
ATOM   3126 3HD1 ILE A 215      -9.767   5.455  63.669  1.00  4.190          H  
ATOM   3127  N   PRO A 216     -11.936  10.209  59.798  1.00  2.760          N  
ATOM   3128  CA  PRO A 216     -12.154  10.486  58.392  1.00  2.890          C  
ATOM   3129  C   PRO A 216     -11.146   9.700  57.576  1.00  2.880          C  
ATOM   3130  O   PRO A 216      -9.995   9.579  58.022  1.00  2.890          O  
ATOM   3131  CB  PRO A 216     -11.926  11.995  58.313  1.00  4.330          C  
ATOM   3132  CG  PRO A 216     -12.168  12.503  59.714  1.00  4.330          C  
ATOM   3133  CD  PRO A 216     -11.658  11.402  60.611  1.00  4.330          C  
ATOM   3134  HA  PRO A 216     -13.187  10.212  58.120  1.00  3.470          H  
ATOM   3135 1HB  PRO A 216     -10.912  12.181  57.987  1.00  5.200          H  
ATOM   3136 2HB  PRO A 216     -12.592  12.443  57.564  1.00  5.200          H  
ATOM   3137 1HG  PRO A 216     -11.635  13.452  59.867  1.00  5.200          H  
ATOM   3138 2HG  PRO A 216     -13.237  12.709  59.867  1.00  5.200          H  
ATOM   3139 1HD  PRO A 216     -10.577  11.505  60.789  1.00  5.200          H  
ATOM   3140 2HD  PRO A 216     -12.234  11.421  61.531  1.00  5.200          H  
ATOM   3141  N   SER A 217     -11.548   9.195  56.404  1.00  2.910          N  
ATOM   3142  CA  SER A 217     -10.625   8.465  55.535  1.00  2.940          C  
ATOM   3143  C   SER A 217      -9.782   9.419  54.703  1.00  3.260          C  
ATOM   3144  O   SER A 217     -10.183  10.565  54.461  1.00  3.510          O  
ATOM   3145  CB  SER A 217     -11.384   7.514  54.620  1.00  4.100          C  
ATOM   3146  OG  SER A 217     -12.169   8.201  53.654  1.00  4.100          O  
ATOM   3147  H   SER A 217     -12.504   9.312  56.100  1.00  3.490          H  
ATOM   3148  HA  SER A 217      -9.965   7.870  56.161  1.00  3.530          H  
ATOM   3149 1HB  SER A 217     -10.675   6.860  54.114  1.00  4.920          H  
ATOM   3150 2HB  SER A 217     -12.031   6.882  55.227  1.00  4.920          H  
ATOM   3151  HG  SER A 217     -12.698   7.514  53.225  1.00  4.920          H  
ATOM   3152  N   LYS A 218      -8.638   8.936  54.214  1.00  3.280          N  
ATOM   3153  CA  LYS A 218      -7.780   9.714  53.332  1.00  3.580          C  
ATOM   3154  C   LYS A 218      -7.504   9.015  51.989  1.00  3.680          C  
ATOM   3155  O   LYS A 218      -7.638   9.632  50.925  1.00  3.990          O  
ATOM   3156  CB  LYS A 218      -6.472  10.033  54.060  1.00  4.890          C  
ATOM   3157  CG  LYS A 218      -5.493  10.904  53.310  1.00  4.890          C  
ATOM   3158  CD  LYS A 218      -4.313  11.269  54.214  1.00  4.890          C  
ATOM   3159  CE  LYS A 218      -3.279  12.103  53.489  1.00  4.890          C  
ATOM   3160  NZ  LYS A 218      -2.133  12.448  54.381  1.00  4.890          N  
ATOM   3161  H   LYS A 218      -8.324   8.006  54.475  1.00  3.940          H  
ATOM   3162  HA  LYS A 218      -8.282  10.656  53.113  1.00  4.300          H  
ATOM   3163 1HB  LYS A 218      -6.697  10.518  54.990  1.00  5.870          H  
ATOM   3164 2HB  LYS A 218      -5.967   9.106  54.309  1.00  5.870          H  
ATOM   3165 1HG  LYS A 218      -5.121  10.367  52.439  1.00  5.870          H  
ATOM   3166 2HG  LYS A 218      -5.996  11.811  52.975  1.00  5.870          H  
ATOM   3167 1HD  LYS A 218      -4.680  11.836  55.066  1.00  5.870          H  
ATOM   3168 2HD  LYS A 218      -3.846  10.368  54.588  1.00  5.870          H  
ATOM   3169 1HE  LYS A 218      -2.906  11.543  52.633  1.00  5.870          H  
ATOM   3170 2HE  LYS A 218      -3.742  13.025  53.136  1.00  5.870          H  
ATOM   3171 1HZ  LYS A 218      -1.460  13.002  53.869  1.00  5.870          H  
ATOM   3172 2HZ  LYS A 218      -2.469  12.976  55.176  1.00  5.870          H  
ATOM   3173 3HZ  LYS A 218      -1.692  11.594  54.707  1.00  5.870          H  
ATOM   3174  N   HIS A 219      -7.136   7.732  52.028  1.00  3.450          N  
ATOM   3175  CA  HIS A 219      -6.698   7.030  50.817  1.00  3.580          C  
ATOM   3176  C   HIS A 219      -6.818   5.517  51.008  1.00  3.320          C  
ATOM   3177  O   HIS A 219      -6.820   5.032  52.134  1.00  3.050          O  
ATOM   3178  CB  HIS A 219      -5.239   7.429  50.504  1.00  4.960          C  
ATOM   3179  CG  HIS A 219      -4.775   7.219  49.081  1.00  4.960          C  
ATOM   3180  ND1 HIS A 219      -4.292   6.013  48.594  1.00  4.960          N  
ATOM   3181  CD2 HIS A 219      -4.718   8.092  48.048  1.00  4.960          C  
ATOM   3182  CE1 HIS A 219      -3.959   6.165  47.323  1.00  4.960          C  
ATOM   3183  NE2 HIS A 219      -4.211   7.416  46.970  1.00  4.960          N  
ATOM   3184  H   HIS A 219      -7.102   7.265  52.934  1.00  4.140          H  
ATOM   3185  HA  HIS A 219      -7.323   7.312  49.971  1.00  4.300          H  
ATOM   3186 1HB  HIS A 219      -5.088   8.475  50.753  1.00  5.950          H  
ATOM   3187 2HB  HIS A 219      -4.574   6.849  51.137  1.00  5.950          H  
ATOM   3188  HD1 HIS A 219      -4.291   5.091  49.050  1.00  5.950          H  
ATOM   3189  HD2 HIS A 219      -4.986   9.146  47.956  1.00  5.950          H  
ATOM   3190  HE1 HIS A 219      -3.554   5.327  46.758  1.00  5.950          H  
ATOM   3191  N   GLN A 220      -6.971   4.763  49.931  1.00  3.460          N  
ATOM   3192  CA  GLN A 220      -6.974   3.307  50.071  1.00  3.320          C  
ATOM   3193  C   GLN A 220      -5.529   2.776  50.129  1.00  3.250          C  
ATOM   3194  O   GLN A 220      -4.610   3.395  49.580  1.00  3.480          O  
ATOM   3195  CB  GLN A 220      -7.748   2.698  48.908  1.00  4.700          C  
ATOM   3196  CG  GLN A 220      -9.211   3.133  48.846  1.00  4.700          C  
ATOM   3197  CD  GLN A 220     -10.036   2.575  49.988  1.00  4.700          C  
ATOM   3198  OE1 GLN A 220     -10.242   1.361  50.062  1.00  4.700          O  
ATOM   3199  NE2 GLN A 220     -10.512   3.444  50.870  1.00  4.700          N  
ATOM   3200  H   GLN A 220      -7.054   5.186  49.014  1.00  4.150          H  
ATOM   3201  HA  GLN A 220      -7.469   3.038  51.005  1.00  3.980          H  
ATOM   3202 1HB  GLN A 220      -7.264   2.959  47.967  1.00  5.640          H  
ATOM   3203 2HB  GLN A 220      -7.731   1.620  49.005  1.00  5.640          H  
ATOM   3204 1HG  GLN A 220      -9.264   4.220  48.896  1.00  5.640          H  
ATOM   3205 2HG  GLN A 220      -9.642   2.783  47.908  1.00  5.640          H  
ATOM   3206 1HE2 GLN A 220     -11.086   3.130  51.632  1.00  5.640          H  
ATOM   3207 2HE2 GLN A 220     -10.330   4.422  50.765  1.00  5.640          H  
ATOM   3208  N   GLY A 221      -5.332   1.620  50.761  1.00  2.960          N  
ATOM   3209  CA  GLY A 221      -4.017   1.000  50.872  1.00  2.880          C  
ATOM   3210  C   GLY A 221      -3.251   1.556  52.082  1.00  2.670          C  
ATOM   3211  O   GLY A 221      -3.829   2.258  52.911  1.00  2.650          O  
ATOM   3212  H   GLY A 221      -6.107   1.129  51.207  1.00  3.550          H  
ATOM   3213 1HA  GLY A 221      -4.152  -0.078  50.978  1.00  3.460          H  
ATOM   3214 2HA  GLY A 221      -3.459   1.178  49.954  1.00  3.460          H  
ATOM   3215  N   PRO A 222      -1.958   1.210  52.232  1.00  2.580          N  
ATOM   3216  CA  PRO A 222      -1.069   1.599  53.324  1.00  2.460          C  
ATOM   3217  C   PRO A 222      -1.035   3.109  53.437  1.00  2.580          C  
ATOM   3218  O   PRO A 222      -1.063   3.803  52.421  1.00  2.800          O  
ATOM   3219  CB  PRO A 222       0.283   1.040  52.871  1.00  3.690          C  
ATOM   3220  CG  PRO A 222      -0.069  -0.115  51.960  1.00  3.690          C  
ATOM   3221  CD  PRO A 222      -1.313   0.345  51.226  1.00  3.690          C  
ATOM   3222  HA  PRO A 222      -1.410   1.135  54.260  1.00  2.950          H  
ATOM   3223 1HB  PRO A 222       0.860   1.834  52.362  1.00  4.430          H  
ATOM   3224 2HB  PRO A 222       0.871   0.733  53.748  1.00  4.430          H  
ATOM   3225 1HG  PRO A 222       0.773  -0.327  51.281  1.00  4.430          H  
ATOM   3226 2HG  PRO A 222      -0.237  -1.027  52.552  1.00  4.430          H  
ATOM   3227 1HD  PRO A 222      -1.036   0.933  50.337  1.00  4.430          H  
ATOM   3228 2HD  PRO A 222      -1.926  -0.530  50.981  1.00  4.430          H  
ATOM   3229  N   CYS A 223      -0.975   3.625  54.656  1.00  2.540          N  
ATOM   3230  CA  CYS A 223      -0.993   5.061  54.833  1.00  2.790          C  
ATOM   3231  C   CYS A 223       0.409   5.648  54.800  1.00  3.030          C  
ATOM   3232  O   CYS A 223       1.272   5.285  55.599  1.00  3.160          O  
ATOM   3233  CB  CYS A 223      -1.705   5.370  56.144  1.00  3.810          C  
ATOM   3234  SG  CYS A 223      -2.218   7.048  56.398  1.00  3.810          S  
ATOM   3235  H   CYS A 223      -0.945   3.036  55.488  1.00  3.050          H  
ATOM   3236  HA  CYS A 223      -1.526   5.502  54.002  1.00  3.350          H  
ATOM   3237 1HB  CYS A 223      -2.539   4.709  56.278  1.00  4.570          H  
ATOM   3238 2HB  CYS A 223      -1.018   5.152  56.951  1.00  4.570          H  
ATOM   3239  N   ASP A 224       0.649   6.539  53.845  1.00  3.440          N  
ATOM   3240  CA  ASP A 224       1.954   7.160  53.680  1.00  3.830          C  
ATOM   3241  C   ASP A 224       2.368   7.945  54.914  1.00  3.680          C  
ATOM   3242  O   ASP A 224       1.544   8.619  55.537  1.00  4.200          O  
ATOM   3243  CB  ASP A 224       1.957   8.098  52.476  1.00  5.210          C  
ATOM   3244  CG  ASP A 224       1.923   7.374  51.133  1.00  5.210          C  
ATOM   3245  OD1 ASP A 224       2.144   6.187  51.089  1.00  5.210          O  
ATOM   3246  OD2 ASP A 224       1.666   8.029  50.158  1.00  5.210          O  
ATOM   3247  H   ASP A 224      -0.101   6.775  53.212  1.00  4.130          H  
ATOM   3248  HA  ASP A 224       2.694   6.371  53.513  1.00  4.600          H  
ATOM   3249 1HB  ASP A 224       1.089   8.754  52.535  1.00  6.250          H  
ATOM   3250 2HB  ASP A 224       2.846   8.735  52.519  1.00  6.250          H  
ATOM   3251  N   GLN A 225       3.653   7.902  55.236  1.00  3.560          N  
ATOM   3252  CA  GLN A 225       4.188   8.651  56.367  1.00  4.050          C  
ATOM   3253  C   GLN A 225       4.405  10.122  56.042  1.00  4.180          C  
ATOM   3254  O   GLN A 225       5.086  10.465  55.076  1.00  4.220          O  
ATOM   3255  CB  GLN A 225       5.492   8.007  56.857  1.00  5.470          C  
ATOM   3256  CG  GLN A 225       6.244   8.792  57.942  1.00  5.470          C  
ATOM   3257  CD  GLN A 225       5.509   8.910  59.256  1.00  5.470          C  
ATOM   3258  OE1 GLN A 225       5.104   7.916  59.871  1.00  5.470          O  
ATOM   3259  NE2 GLN A 225       5.332  10.153  59.696  1.00  5.470          N  
ATOM   3260  H   GLN A 225       4.271   7.323  54.684  1.00  4.270          H  
ATOM   3261  HA  GLN A 225       3.459   8.596  57.177  1.00  4.860          H  
ATOM   3262 1HB  GLN A 225       5.275   7.016  57.256  1.00  6.570          H  
ATOM   3263 2HB  GLN A 225       6.169   7.878  56.015  1.00  6.570          H  
ATOM   3264 1HG  GLN A 225       7.181   8.275  58.139  1.00  6.570          H  
ATOM   3265 2HG  GLN A 225       6.461   9.793  57.581  1.00  6.570          H  
ATOM   3266 1HE2 GLN A 225       4.862  10.325  60.564  1.00  6.570          H  
ATOM   3267 2HE2 GLN A 225       5.687  10.945  59.130  1.00  6.570          H  
ATOM   3268  N   ALA A 226       3.815  10.981  56.870  1.00  4.700          N  
ATOM   3269  CA  ALA A 226       3.933  12.422  56.731  1.00  5.310          C  
ATOM   3270  C   ALA A 226       5.388  12.872  56.944  1.00  6.000          C  
ATOM   3271  O   ALA A 226       6.087  12.290  57.782  1.00  6.480          O  
ATOM   3272  CB  ALA A 226       3.048  13.119  57.748  1.00  7.190          C  
ATOM   3273  H   ALA A 226       3.251  10.603  57.617  1.00  5.640          H  
ATOM   3274  HA  ALA A 226       3.587  12.677  55.743  1.00  6.370          H  
ATOM   3275 1HB  ALA A 226       3.124  14.198  57.623  1.00  8.630          H  
ATOM   3276 2HB  ALA A 226       2.017  12.808  57.603  1.00  8.630          H  
ATOM   3277 3HB  ALA A 226       3.370  12.852  58.756  1.00  8.630          H  
ATOM   3278  N   PRO A 227       5.867  13.914  56.236  1.00  6.390          N  
ATOM   3279  CA  PRO A 227       7.169  14.529  56.430  1.00  7.290          C  
ATOM   3280  C   PRO A 227       7.289  15.035  57.855  1.00  7.960          C  
ATOM   3281  O   PRO A 227       6.303  15.488  58.435  1.00  8.200          O  
ATOM   3282  CB  PRO A 227       7.148  15.700  55.437  1.00 10.940          C  
ATOM   3283  CG  PRO A 227       6.167  15.287  54.372  1.00 10.940          C  
ATOM   3284  CD  PRO A 227       5.104  14.483  55.099  1.00 10.940          C  
ATOM   3285  HA  PRO A 227       7.960  13.803  56.195  1.00  8.750          H  
ATOM   3286 1HB  PRO A 227       6.853  16.627  55.955  1.00 13.120          H  
ATOM   3287 2HB  PRO A 227       8.162  15.868  55.041  1.00 13.120          H  
ATOM   3288 1HG  PRO A 227       5.756  16.180  53.872  1.00 13.120          H  
ATOM   3289 2HG  PRO A 227       6.678  14.699  53.596  1.00 13.120          H  
ATOM   3290 1HD  PRO A 227       4.279  15.118  55.454  1.00 13.120          H  
ATOM   3291 2HD  PRO A 227       4.783  13.704  54.389  1.00 13.120          H  
ATOM   3292  N   SER A 228       8.498  14.982  58.402  1.00  8.520          N  
ATOM   3293  CA  SER A 228       8.752  15.448  59.759  1.00  9.420          C  
ATOM   3294  C   SER A 228      10.217  15.786  59.938  1.00  9.980          C  
ATOM   3295  O   SER A 228      11.065  15.139  59.322  1.00  9.870          O  
ATOM   3296  CB  SER A 228       8.428  14.370  60.779  1.00 12.830          C  
ATOM   3297  OG  SER A 228       8.703  14.814  62.106  1.00 12.830          O  
ATOM   3298  H   SER A 228       9.265  14.594  57.871  1.00 10.220          H  
ATOM   3299  HA  SER A 228       8.124  16.317  59.922  1.00 11.300          H  
ATOM   3300 1HB  SER A 228       7.374  14.097  60.694  1.00 15.390          H  
ATOM   3301 2HB  SER A 228       9.012  13.478  60.566  1.00 15.390          H  
ATOM   3302  HG  SER A 228       9.704  14.934  62.196  1.00 15.390          H  
ATOM   3303  N   PRO A 229      10.557  16.818  60.722  1.00 10.790          N  
ATOM   3304  CA  PRO A 229      11.902  17.124  61.120  1.00 11.620          C  
ATOM   3305  C   PRO A 229      12.297  16.026  62.084  1.00 12.260          C  
ATOM   3306  O   PRO A 229      11.406  15.354  62.633  1.00 12.610          O  
ATOM   3307  CB  PRO A 229      11.775  18.505  61.773  1.00 17.430          C  
ATOM   3308  CG  PRO A 229      10.350  18.556  62.278  1.00 17.430          C  
ATOM   3309  CD  PRO A 229       9.539  17.764  61.258  1.00 17.430          C  
ATOM   3310  HA  PRO A 229      12.559  17.139  60.237  1.00 13.940          H  
ATOM   3311 1HB  PRO A 229      12.517  18.600  62.584  1.00 20.920          H  
ATOM   3312 2HB  PRO A 229      12.001  19.294  61.039  1.00 20.920          H  
ATOM   3313 1HG  PRO A 229      10.294  18.113  63.286  1.00 20.920          H  
ATOM   3314 2HG  PRO A 229      10.014  19.600  62.372  1.00 20.920          H  
ATOM   3315 1HD  PRO A 229       8.737  17.253  61.804  1.00 20.920          H  
ATOM   3316 2HD  PRO A 229       9.156  18.424  60.464  1.00 20.920          H  
ATOM   3317  N   CYS A 230      13.597  15.825  62.261  1.00 12.560          N  
ATOM   3318  CA  CYS A 230      14.115  14.840  63.194  1.00 13.360          C  
ATOM   3319  C   CYS A 230      15.591  15.100  63.463  1.00 14.120          C  
ATOM   3320  O   CYS A 230      16.180  15.979  62.837  1.00 14.530          O  
ATOM   3321  OXT CYS A 230      16.241  14.259  64.085  1.00 20.040          O  
ATOM   3322  CB  CYS A 230      13.949  13.426  62.635  1.00 17.560          C  
ATOM   3323  SG  CYS A 230      14.485  12.133  63.767  1.00 17.560          S  
ATOM   3324  H   CYS A 230      14.260  16.394  61.750  1.00 15.070          H  
ATOM   3325  HA  CYS A 230      13.565  14.919  64.132  1.00 16.030          H  
ATOM   3326 1HB  CYS A 230      12.902  13.246  62.383  1.00 21.070          H  
ATOM   3327 2HB  CYS A 230      14.528  13.334  61.719  1.00 21.070          H  
ATOM   3328  HG  CYS A 230      15.635  12.755  64.094  1.00 21.070          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 -1059.04 104.526 839.651 -60.9877 16.4972 48.028 373.143 -431.284 -1.5569 -10.5626 -336.708 -83.1795 -61.0968 -61.9545 -44.3983 -27.211 -9.1616 12.4134 15.3335 124.536 151.637 -51.5746 36.7011 1.23781 22.863 154.15 -338
ARG:NtermProteinFull_1 -5.99587 0.53621 5.02553 -0.43494 0.0392 0.22045 2.88811 -2.21877 -0 -0 -4.9861 1.37452 0 0 -1.66614 -0.58224 0 0.01532 0.12555 1.97245 0 0 0 -1.2888 0 0.59812 -4.37741
GLY_2 -1.36451 0.29743 1.36892 -0.00031 0 0 0.34667 -0.66647 -0 -0 -0.50244 -0.20783 0 0 0 0 0 0.04038 0 0 0 0.44203 0 0.83697 0.12376 1.29986 2.01448
PRO_3 -3.0624 0.52244 3.02303 -0.12491 0.00125 0.0934 1.33496 -1.27623 -0.01835 -0.11763 -1.62935 0.22186 0 0 0 0 0 -0.04284 0.04455 0.17563 0 -1.0858 0 -2.4119 -0.28278 0.93939 -3.69567
CYS_4 -1.19929 0.1168 1.39925 -0.06365 2e-05 0.03732 0.62785 -0.68462 -0.02502 -0.13671 0.2996 -0.3556 0 0 0 0 0 -0.06942 0.006 0.61589 0 0.34317 0 3.6196 -0.49834 0.32042 4.35327
GLY_5 -1.49891 0.18768 1.72408 -6e-05 0 0 0.21952 -0.84859 -0 -0 0.06809 -0.38701 0 0 0 0 0 -0.10642 0 0 0 0.32231 0 0.83697 -0.09738 0.15923 0.57951
SER_6 -4.07474 0.24314 4.81374 -0.03859 0 0.06774 2.06315 -2.01922 -0.01977 -0.14969 -2.12774 -0.25154 0 0 -0.44999 0 0 0.08567 0.0381 0.19334 0 -0.4252 1.80442 -0.77834 -0.2721 0.20318 -1.09441
ARG_7 -2.49404 0.09084 3.12029 -0.9625 0.28 0.74545 0.80017 -1.33173 -0.02502 -0.13671 -1.10893 -0.20252 0 0 -0.44999 0 0 -0.02008 0.00594 2.91773 0 -0.19332 0 -1.2888 -0.08504 0.29892 -0.03933
ASP_8 -3.28256 0.38452 3.86138 -0.11303 0.00805 0.32814 1.80802 -1.72101 -0.01945 -0.14617 -2.90069 -0.29432 0 0 0 0 0 0.349 0.03553 0 1.87571 0.05436 0 -2.3716 0.06721 0.86143 -1.21548
PRO_9 -4.262 0.72495 2.18841 -0.21298 0.0125 0.15385 1.17938 -1.22448 -0 -0 0.1844 0.05529 0 0 0 0 0 0.04025 0.01062 0.29545 0 -0.76794 0 -2.4119 -0.03067 1.04135 -3.02353
CYS:disulfide_10 -5.62787 0.59522 2.86068 -0.05093 0.03037 0.02432 0.77414 -1.83539 -0.02216 -0.13779 -1.12957 -0.40994 0 0 0 0 -0.63802 -0.04936 0.04067 0.39569 0 0.19197 0 3.6196 0.14082 0.65101 -0.57654
SER_11 -2.50858 0.3872 2.8243 -0.03237 0.00157 0.05636 0.75712 -1.34032 -0 -0 0.58332 -0.75734 0 0 0 0 0 -0.04238 0.01711 0.32958 0 0.33894 0.60471 -0.77834 0.30905 0.33049 1.08041
ASN_12 -1.5387 0.10279 1.80844 -0.19756 0.04862 0.33523 0.46189 -0.93062 -0.00175 -0.00475 0.05329 -0.99271 0 0 0 0 0 -0.0445 0.00653 0 1.84257 -0.99975 0 -0.93687 -0.23308 0.2832 -0.93773
VAL_13 -5.43254 0.44456 1.62655 -0.27441 0.14566 0.05993 0.69646 -1.66166 -0.02779 -0.15635 -0.64065 -0.15718 0 0 0 0 0 0.01123 0.03615 0.17715 0 -0.60284 0 1.9342 -0.68637 0.26616 -4.24173
THR_14 -2.34128 0.24113 1.89005 -0.17492 0.06268 0.06405 0.86128 -1.13559 -0.00175 -0.00475 -0.19214 -0.33474 0 0 0 0 0 -0.03952 0.01024 0.1073 0 -0.03507 2.3177 -1.0874 -0.13724 0.27825 0.34827
CYS:disulfide_15 -6.38801 0.88542 3.34424 -0.04642 0.01368 0.02136 0.63606 -1.80157 -0.00563 -0.01856 -0.45935 -0.36497 0 0 -0.78459 0 -0.67802 -0.06205 0.00101 0.32738 0 0.24461 0 3.6196 -0.05968 0.49665 -1.07884
SER_16 -2.5167 0.27074 3.0585 -0.01536 0 0.02866 1.48389 -1.44938 -0 -0 -1.63223 -0.90288 0 0 -0.10144 0 0 0.12899 0.01292 0.31609 0 0.77684 0.60157 -0.77834 1.17607 0.4894 0.94734
PHE_17 -1.75346 0.18133 1.95428 -0.86845 0.08577 0.12308 0.57656 -0.99198 -0 -0 -0.11333 -0.50442 0 0 -0.10144 0 0 -0.01152 0.02504 0 2.03761 0.13986 0 1.0402 1.02527 0.31057 3.15497
GLY_18 -2.37341 0.07981 2.23111 -5e-05 0 0 0.90586 -1.21622 -0 -0 -0.03979 -0.40625 0 0 0 0 0 -0.14798 0 0 0 -1.41654 0 0.83697 -0.82344 0.17099 -2.19895
SER_19 -5.11663 0.73948 4.61296 -0.0287 0.00046 0.01946 1.92013 -2.16252 -0.00737 -0.06086 -1.11692 -0.27498 0 0 0 -0.58224 0 0.00961 0.02053 0.59554 0 -0.12041 1.82174 -0.77834 -0.48314 0.23005 -0.76216
THR_20 -4.66526 0.32012 3.77307 -0.23566 0.34319 0.09378 2.21561 -1.9924 -0.00737 -0.06086 -1.72707 -1.25119 0 0 0 0 0 -0.00172 0.16847 0.98368 0 -0.09442 2.2815 -1.0874 -0.0283 0.34334 -0.6289
CYS:disulfide_21 -5.54083 0.6197 1.57951 -0.06631 0.00617 0.04877 0.40553 -1.31267 -0 -0 -0.19398 -0.44939 0 0 0 0 -0.63802 -0.03734 0.13354 0.31132 0 0.01755 0 3.6196 0.03791 0.33749 -1.12145
ALA_22 -4.10593 0.216 3.27703 -0.02385 0 0 2.30356 -1.98898 -0 -0 -1.74756 -0.27422 0 0 0 0 0 0.00466 0 0 0 0.09784 0 1.8394 0.1743 0.18629 -0.04145
ARG_23 -2.65047 0.08339 1.32096 -0.6395 0.08267 0.44628 0.35151 -0.73446 -0 -0 -0.05765 0.34158 0 0 0 0 0 -0.01468 0.02341 2.19144 0 0.02321 0 -1.2888 0.01027 0.20085 -0.30999
SER_24 -3.35659 0.16433 3.82715 -0.01908 0 0.02969 2.01294 -1.77482 -0 -0 -2.18742 -0.84181 0 0 -0.12055 -0.37114 0 -0.08476 0.01842 1.38488 0 -0.08047 0.72722 -0.77834 0.44201 0.21392 -0.79441
ALA_25 -2.03722 0.3785 1.70872 -0.02886 0.01293 0 0.18219 -1.04066 -0 -0 -1.00703 -0.48815 0 0 -0.12055 0 0 0.0447 0 0 0 -0.01651 0 1.8394 1.04905 0.29218 0.76868
ASP_26 -2.69383 0.3832 3.65043 -0.13391 0.06597 0.42188 1.04478 -1.60643 -0 -0 -0.94076 -0.24658 0 0 0 -0.37114 0 0.02092 0.10042 0 2.57072 -0.42409 0 -2.3716 0.31756 1.65875 1.44628
GLY_27 -1.75277 0.6577 1.34709 -5e-05 0 0 0.17001 -0.8794 -0 -0 0.39459 -0.37757 0 0 0 0 0 0.05043 0 0 0 0.47424 0 0.83697 -0.24343 1.69621 2.374
LEU_28 -3.56854 0.16315 1.98637 -0.58342 0.19646 0.15125 0.54463 -1.26854 -0 -0 0.2875 0.24118 0 0 0 0 0 0.02095 0.05148 0.45023 0 -0.07034 0 0.18072 0.56454 0.32736 -0.32503
THR_29 -4.79259 0.25051 3.97028 -0.21684 0.13318 0.0881 2.32488 -2.12394 -0.00142 -0.03192 -1.61056 -1.18963 0 0 0 0 0 0.00377 0.00974 0.0948 0 0.14783 2.31557 -1.0874 0.76333 0.28756 -0.66475
ALA_30 -4.27463 0.53548 1.13779 -0.02732 0.00129 0 1.31478 -1.433 -0.01945 -0.14603 -1.81197 -0.25474 0 0 0 0 0 0.15078 0 0 0 0.05072 0 1.8394 -0.09957 0.55438 -2.4821
SER_31 -3.59027 0.06162 3.84992 -0.03053 0.00101 0.05534 2.62699 -1.94592 -0.00806 -0.04612 -2.07812 -0.8049 0 0 0 0 0 -0.04021 0.00188 0.11365 0 -0.11701 0.62205 -0.77834 -0.03862 0.50069 -1.64496
CYS:disulfide_32 -4.5949 0.33495 2.51865 -0.04153 3e-05 0.0153 1.02461 -1.36286 -0 -0 -1.45059 -0.26304 0 0 -0.47152 0 -0.67802 -0.04652 0.0066 0.62862 0 0.12008 0 3.6196 0.22616 0.34093 -0.07344
LEU_33 -5.01606 0.40825 3.49 -0.47108 0.17574 0.09069 2.48832 -1.97838 -0 -0 -2.36564 0.10964 0 0 0 0 0 0.02354 0.08895 0.6189 0 -0.10015 0 0.18072 -0.07119 0.39915 -1.9286
CYS:disulfide_34 -5.05088 0.74407 2.8493 -0.04946 0.01444 0.02372 1.40669 -1.63349 -0.02078 -0.18934 -0.79801 -0.34624 0 0 0 0 -0.63243 0.14135 0.00204 0.3502 0 -0.22005 0 3.6196 0.58765 1.01107 1.80944
PRO_35 -2.83524 0.55139 1.76627 -0.1863 0.08942 0.1325 0.18671 -0.68284 -0.01023 -0.14139 0.05081 0.01764 0 0 0 0 0 0.01818 0.03165 0.15065 0 -0.80698 0 -2.4119 0.95149 0.92524 -2.20292
ALA_36 -1.76823 0.18785 1.69075 -0.02293 0 0 0.7551 -0.96819 -0.01316 -0.15211 -0.86118 -0.20484 0 0 0 0 0 0.06331 0 0 0 -0.08154 0 1.8394 0.10138 0.27115 0.83674
THR_37 -1.98131 0.18199 0.99802 -0.18171 0.10894 0.06978 0.41015 -0.7391 -0.02252 -0.24116 0.65679 -0.23223 0 0 0 0 0 -0.08307 0.03305 0.08676 0 0.20354 2.27591 -1.0874 -0.14141 0.22291 0.53793
CYS:disulfide_38 -3.44963 0.60554 2.26713 -0.0768 0.02622 0.07237 0.9466 -1.37673 -0.02187 -0.13354 -0.28435 -0.4331 0 0 0 0 -0.07401 -0.03543 0.00571 0.74039 0 -0.07759 0 3.6196 0.52141 0.23888 3.08082
ARG_39 -2.06891 0.2012 1.70067 -0.76977 0.09863 0.51212 0.81645 -0.96828 -0.01228 -0.09977 0.83029 0.31976 0 0 0 0 0 -0.06485 0.00968 1.56234 0 -0.19682 0 -1.2888 0.19486 0.19856 0.97509
GLY_40 -1.15649 0.16246 1.27864 -6e-05 0 0 0.17327 -0.63688 -0 -0 0.03249 -0.38387 0 0 0 0 0 -0.10684 0 0 0 0.26592 0 0.83697 -0.25947 0.29299 0.49913
ALA_41 -3.33524 0.51078 2.09009 -0.02343 0 0 1.33054 -1.43911 -0.02187 -0.13354 -0.45194 -0.19119 0 0 0 0 0 0.17274 0 0 0 -0.09912 0 1.8394 -0.40416 0.88902 0.73298
PRO_42 -2.9544 0.35019 2.66864 -0.11983 0.00489 0.08856 0.94046 -1.03327 -0 -0 -2.09527 0.22674 0 0 0 0 0 -0.08615 0.04735 0.13804 0 -0.90715 0 -2.4119 -0.74179 0.90099 -4.9839
GLU_43 -1.42196 0.04578 1.2972 -0.20184 0.02565 0.28701 0.48372 -0.62349 -0 -0 -0.313 -0.50552 0 0 0 0 0 0.04074 0.02138 0 2.99034 0.11045 0 -2.7348 -0.34788 0.27072 -0.5755
GLY_44 -2.15141 0.26022 2.77789 -0.0008 0 0 1.28143 -1.42319 -0.00345 -0.02281 -1.09225 -0.18989 0 0 0 0 0 -0.02471 0 0 0 -1.53485 0 0.83697 0.29933 0.40666 -0.58087
THR_45 -5.0305 0.6605 2.37012 -0.15168 0.06679 0.05465 1.28466 -1.77975 -0 -0 -2.30341 -0.14264 0 0 0 0 0 0.10875 0.06263 0.08198 0 0.06304 2.27773 -1.0874 0.09598 0.62422 -2.74434
VAL_46 -8.63132 0.69357 4.30789 -0.32205 0.26183 0.0712 3.11408 -3.20967 -0 -0 -2.92277 -0.51482 0 0 0 0 0 0.17897 0.01081 0.08915 0 -0.42842 0 1.9342 -0.39177 0.81171 -4.94739
CYS:disulfide_47 -7.25784 0.4795 5.41883 -0.06618 0.00061 0.06249 3.45498 -2.83837 -0 -0 -3.26796 -0.35422 0 0 0 0 0.00562 0.33122 0.10356 0.40687 0 -0.00707 0 3.6196 -0.23509 0.7058 0.56235
GLY_48 -4.58624 0.61943 3.95929 -0.00028 0 0 2.1899 -2.20851 -0.00976 -0.03428 -1.76992 -0.21573 0 0 0 0 0 -0.09802 0 0 0 -0.68653 0 0.83697 0.26837 1.01851 -0.71679
SER_49 -4.38783 0.53706 5.28384 -0.03048 0.00028 0.04945 2.64274 -2.24412 -0 -0 -1.29956 -1.05279 0 0 -1.25554 0 0 0.00294 0.02499 0.16434 0 -0.24278 0.83874 -0.77834 -0.0543 1.05437 -0.74698
ASP_50 -4.76128 0.42554 6.28311 -0.21723 0.08718 0.74934 2.79381 -2.97547 -0.0108 -0.03966 -3.42327 -2.93018 0 0 -1.00997 -0.63219 0 -0.03948 0.22111 0 2.68326 -0.24967 0 -2.3716 -0.70079 0.36037 -5.75788
GLY_51 -2.95163 0.14113 3.29071 -5e-05 0 0 1.335 -1.61124 -0 -0 -1.13446 -0.39871 0 0 0 0 0 -0.17987 0 0 0 -1.40976 0 0.83697 -0.89611 0.2657 -2.71233
ALA_52 -3.85126 0.4199 3.88145 -0.02397 0 0 1.90851 -2.19068 -0.00093 -0.00396 -2.32807 -0.2572 0 0 -0.57194 0 0 -0.02496 0 0 0 0.08959 0 1.8394 -0.55176 0.18604 -1.47983
ASP_53 -4.18221 0.27201 3.86698 -0.10672 0.00349 0.30996 1.50239 -1.89294 -0.01564 -0.12502 -2.87418 -0.15838 0 0 -0.88657 0 0 -0.03659 0.04849 0 2.29362 0.35975 0 -2.3716 0.09719 0.2288 -3.66717
TYR_54 -9.62831 1.44732 4.63714 -0.57537 0.08896 0.3018 3.32873 -3.14147 -0.00072 -0.01954 -2.92349 -0.21389 0 0 0 -0.63219 0 0.01469 0.02224 0 1.93155 -0.38103 0.00038 1.2797 0.1668 0.90457 -3.39214
PRO_55 -3.40319 0.42228 1.95997 -0.07472 0 0.04542 0.64005 -0.9279 -0 -0 -0.91721 0.55962 0 0 0 0 0 -0.19849 0.0283 0.41071 0 -0.61822 0 -2.4119 -0.05294 1.12793 -3.4103
GLY_56 -5.05192 0.58405 4.51232 -0.0017 0 0 2.12624 -2.53455 -0 -0 -2.05093 -0.37312 0 0 0 0 0 -0.02638 0 0 0 -1.25592 0 0.83697 0.10962 0.43833 -2.68701
GLU_57 -6.02494 0.3583 5.75591 -0.36067 0.06647 0.41084 3.05232 -2.50495 -0.00347 -0.02353 -3.98652 -0.60065 0 0 0 -0.5486 0 -0.05689 0.10328 0 4.45526 -0.28267 0 -2.7348 -0.08793 0.31561 -2.69762
CYS:disulfide_58 -5.91313 0.63842 4.45637 -0.069 0.00314 0.04419 1.45453 -2.42499 -0 -0 -1.0402 -0.51629 0 0 0 0 -0.07401 0.10054 0.00799 0.57842 0 0.18748 0 3.6196 -0.56733 0.61355 1.09929
GLN_59 -7.92202 0.4447 6.6706 -0.6283 0.38319 1.07447 2.34046 -3.2422 -0.02795 -0.21889 -1.01362 -1.78249 0 0 0 0 0 0.35848 0.08044 0 4.25819 -0.06007 0 -0.18838 -0.26753 0.74606 1.00515
LEU_60 -9.55903 1.21832 3.98286 -0.68011 0.17827 0.216 2.221 -3.10284 -0.02211 -0.18394 -1.26966 0.19268 0 0 0 0 0 0.02274 0.21691 0.73873 0 -0.17658 0 0.18072 0.09305 0.9103 -4.82268
LEU_61 -5.36932 0.34919 4.80133 -0.48804 0.23592 0.12301 2.41143 -2.54975 -0 -0 -2.01494 0.23211 0 0 0 0 0 0.02241 0.03176 0.30334 0 -0.30596 0 0.18072 -0.0676 0.78143 -1.32295
ARG_62 -6.27787 0.37971 7.01259 -1.04214 0.26175 0.76193 3.24819 -3.28956 -0.01914 -0.15397 -2.87104 0.2839 0 0 0 0 0 0.04284 0.11624 2.50204 0 -0.07497 0 -1.2888 -0.3362 0.48732 -0.25718
ARG_63 -6.76122 0.22661 6.95271 -0.86279 0.19649 0.63508 3.43945 -3.12967 -0 -0 -4.05304 0.16998 0 0 0 -1.11135 0 -0.00748 0.11464 2.89569 0 -0.08078 0 -1.2888 -0.34407 0.48107 -2.52748
ALA_64 -5.43305 0.72824 4.02584 -0.02224 0 0 2.45856 -2.79099 -0 -0 -1.39045 -0.34762 0 0 0 0 0 -0.01077 0 0 0 -0.2214 0 1.8394 -0.37313 0.42783 -1.10978
CYS:disulfide_65 -4.49679 0.23189 4.45249 -0.06312 0 0.05805 2.57747 -2.23421 -0 -0 -2.30139 -0.36332 0 0 -0.88155 0 -0.63243 0.17524 0.05278 0.65586 0 0.30761 0 3.6196 0.29937 0.37154 1.82911
ALA_66 -4.54402 0.25633 3.33157 -0.02239 0 0 1.59424 -2.10159 -0 -0 -1.11278 -0.31493 0 0 -0.42044 0 0 0.02252 0 0 0 0.21894 0 1.8394 0.66349 0.50298 -0.08669
ARG_67 -4.46779 0.30434 4.62085 -1.00748 0.30836 0.81025 1.94021 -2.13221 -0.01155 -0.06779 -2.61885 -0.08212 0 0 -0.89195 0 0 -0.03676 0.03887 2.1863 0 -0.26725 0 -1.2888 0.50891 0.82161 -1.33285
GLN_68 -6.00483 0.73716 5.70378 -0.26192 0.02909 0.20254 3.2934 -2.77637 -0 -0 -2.81153 -0.73027 0 0 0 -1.11135 0 -0.03966 0.03116 0 3.48528 -0.00492 0 -0.18838 1.09509 0.83578 1.48407
GLU_69 -2.49384 0.14049 2.75807 -0.565 0.23818 1.53629 1.06184 -1.36779 -0 -0 -0.11 -2.98216 0 0 0 0 0 -0.11738 0.00835 0 3.30194 -0.2215 0 -2.7348 0.64016 0.56932 -0.33782
ASN_70 -3.62696 0.31354 3.14069 -0.35139 0.09132 0.68563 1.1409 -1.68705 -0.00038 -0.001 -1.3791 -1.8079 0 0 -0.66698 0 0 -0.05464 0.08836 0 2.73519 -0.49982 0 -0.93687 -0.52341 0.34768 -2.99219
VAL_71 -7.0145 1.03223 2.78404 -0.28369 0.18478 0.06162 1.90844 -2.41553 -0 -0 -0.61046 -0.14106 0 0 0 0 0 -0.02537 0.03271 0.12388 0 -0.486 0 1.9342 -0.61248 0.31546 -3.21173
PHE_72 -5.37174 0.49882 3.69204 -0.58784 0.03437 0.32519 2.26005 -2.27949 -0.00056 -0.00257 -1.37807 0.1981 0 0 -0.58855 0 0 -0.01765 0.00742 0 1.8955 -0.46202 0 1.0402 -0.05552 0.26851 -0.52379
LYS_73 -5.23849 0.55305 5.06087 -0.5032 0.08462 0.22599 2.22671 -2.06159 -0 -0 -4.16524 0.21394 0 0 0 -1.36684 0 -0.05085 0.40433 2.85463 0 0.10429 0 -1.5107 0.09527 0.34582 -2.72738
LYS_74 -5.22988 0.33 4.32716 -0.52136 0.22956 0.34669 1.40041 -1.74795 -0.03282 -0.16423 -0.4001 -0.07589 0 0 0 0 0 -0.01299 0.04375 1.68694 0 -0.24176 0 -1.5107 -0.00587 0.49781 -1.08122
PHE_75 -8.65491 1.5423 3.72345 -0.51695 0.0197 0.00616 2.51068 -2.58082 -0.04197 -0.20149 -2.26182 -0.304 0 0 0 0 0 0.1823 1.84346 0 3.72541 -0.20072 0 1.0402 0.07636 1.06658 0.97391
ASP_76 -3.55843 0.45898 4.02916 -0.091 0.00594 0.26363 2.18809 -1.84615 -0.00885 -0.06266 -3.69572 0.13045 0 0 0 -0.81824 0 -0.02106 0.0124 0 1.76475 -0.30351 0 -2.3716 -0.09154 1.17286 -2.8425
GLY_77 -3.60955 0.52874 4.08564 -0.00037 0 0 1.50398 -2.10761 -0.02551 -0.17038 -1.34964 -0.16452 0 0 0 0 0 0.24956 0 0 0 -1.47873 0 0.83697 -0.20636 0.97441 -0.93338
PRO_78 -3.97917 0.32151 2.62119 -0.21523 0.01582 0.15961 0.33363 -1.21773 -0.00545 -0.025 -0.8619 -0.07804 0 0 0 0 0 0.08489 0.00961 0.33748 0 -0.80745 0 -2.4119 -0.2433 1.1102 -4.85121
CYS:disulfide_79 -4.25696 0.38695 2.88343 -0.04107 0.00017 0.01494 0.91486 -1.31162 -0 -0 -1.19678 -0.3233 0 0 -0.88657 0 0.00562 -0.04786 0.28401 0.70285 0 0.06368 0 3.6196 -0.29419 1.01667 1.53443
ASP_80 -3.1657 0.32294 3.80548 -0.11719 0.00265 0.36581 0.52803 -1.61062 -0.00693 -0.03218 -0.00052 -0.47069 0 0 0 0 0 0.56629 0.01401 0 2.35994 -0.16544 0 -2.3716 5.58072 1.62552 7.23052
PRO_81 -6.47472 0.99409 3.46722 -0.21125 0.03182 0.16057 1.29179 -1.41105 -0 -0 -0.91637 -0.03853 0 0 -0.85682 0 0 0.17133 0.01701 0.32598 0 -0.78533 0 -2.4119 5.60299 1.50293 0.45976
CYS:disulfide_82 -5.64484 0.50186 3.55633 -0.02147 0 0.00809 0.99688 -1.89222 -0.00693 -0.03218 -0.85271 -0.23776 0 0 0 0 -0.62496 -0.00549 0.33186 0.50913 0 0.43678 0 3.6196 5.43201 0.53893 6.61291
GLN_83 -2.99382 0.33628 3.19308 -0.34109 0.07652 0.33991 1.66336 -1.39878 -0 -0 -0.16401 -0.78447 0 0 -0.85682 0 0 -0.05438 0.15719 0 3.13905 -0.21565 0 -0.18838 5.38913 0.37307 7.6702
GLY_84 -1.00367 0.09319 1.41222 -6e-05 0 0 0.18753 -0.70436 -0 -0 0.04918 -0.38488 0 0 0 0 0 -0.13627 0 0 0 -1.50935 0 0.83697 -0.6057 0.32255 -1.44266
ALA_85 -3.17597 0.71153 1.81422 -0.02318 0 0 1.44257 -1.37936 -0 -0 -1.36818 -0.19141 0 0 0 0 0 0.04865 0 0 0 -0.1531 0 1.8394 -0.90419 0.2797 -1.05931
LEU_86 -2.25468 0.60488 1.49817 -0.60549 0.14404 0.19672 0.30458 -0.85162 -0.00338 -0.03695 0.05772 0.20144 0 0 0 0 0 -0.08109 0.08344 0.43909 0 -0.10986 0 0.18072 -0.28029 1.05745 0.54488
PRO_87 -4.53313 0.74001 1.62775 -0.19932 0.00569 0.13774 0.75829 -0.74362 -0 -0 -0.27791 0.14787 0 0 0 0 0 0.27909 0.01345 0.27632 0 -0.67475 0 -2.4119 0.26282 1.15286 -3.43874
ASP_88 -4.00435 0.56991 4.92232 -0.16068 0.01482 0.50522 1.37495 -1.75073 -0 -0 -0.99972 -1.26785 0 0 0 0 0 0.14289 0.02873 0 2.58818 -0.56835 0 -2.3716 -0.17692 1.31107 0.15789
PRO_89 -2.40538 0.45405 2.74267 -0.10535 0.00296 0.0773 1.11687 -1.08986 -0 -0 -0.25945 0.31029 0 0 0 0 0 -0.08806 0.04683 0.07855 0 -1.06962 0 -2.4119 -0.4358 1.57889 -1.45703
SER_90 -1.4706 0.16287 1.65603 -0.02986 0.0327 0.0306 0.59614 -0.76905 -0 -0 -0.36374 -0.00697 0 0 0 0 0 -0.05397 0.00279 0.06911 0 0.1464 0.60011 -0.77834 -0.0789 0.8033 0.54862
ARG_91 -7.10071 0.41381 6.01285 -0.60832 0.10945 0.39575 0.90083 -2.50751 -0 -0 -1.40272 -0.3036 0 0 0 0 0 -0.01108 0.26691 2.48662 0 -0.22318 0 -1.2888 0.00675 0.63294 -2.22002
SER_92 -3.9722 0.1488 4.4581 -0.0263 0 0.06281 2.9187 -2.10053 -0.00132 -0.0036 -2.69279 -0.53149 0 0 -0.64229 0 0 0.00406 0.00995 0.26031 0 -0.32924 0.73197 -0.77834 -0.25674 0.56703 -2.17311
CYS:disulfide_93 -4.791 0.67681 1.50165 -0.06605 0.01058 0.04864 0.48488 -1.19881 -0 -0 -0.10132 -0.4784 0 0 0 0 -0.62496 -0.04834 0.11533 0.30305 0 0.0438 0 3.6196 0.16187 0.36028 0.01762
ARG_94 -9.12098 1.00207 6.89022 -0.59434 0.05972 0.35443 3.27194 -3.38374 -0.02291 -0.13474 -4.14761 0.56661 0 0 0 -0.8796 0 -0.0247 0.25061 2.21657 0 0.00635 0 -1.2888 0.28356 0.56169 -4.13366
VAL_95 -5.94598 0.76408 2.1008 -0.39271 0.48115 0.1045 1.39685 -1.68074 -0.0105 -0.04839 -1.28269 -0.24187 0 0 0 0 0 -0.03912 0.09601 1.03057 0 -0.78852 0 1.9342 -0.26092 0.66649 -2.11678
ASN_96 -6.2647 0.91387 5.41168 -0.33413 0.16499 0.61682 3.78442 -2.84517 -0.0248 -0.0979 -4.41698 -0.82193 0 0 -0.70119 0 0 0.10382 0.00665 0 1.79123 -0.57026 0 -0.93687 -0.281 1.0563 -3.44514
PRO_97 -3.76722 0.78113 2.05342 -0.09536 0.00124 0.05978 0.90444 -0.97762 -0.00489 -0.09119 0.35066 0.69769 0 0 0 0 0 -0.14712 0.02458 0.59429 0 -0.50519 0 -2.4119 -0.26562 1.05096 -1.74791
ARG_98 -4.93272 0.58541 5.29344 -1.75073 0.56548 1.94311 2.04005 -2.48547 -0.00319 -0.0113 -1.78255 -2.07891 0 0 -0.91573 -0.46667 0 -0.0712 0.10365 3.10237 0 -0.18801 0 -1.2888 -0.40001 0.56302 -2.17875
THR_99 -3.9645 0.52864 4.16762 -0.11878 0.06211 0.07359 1.44087 -1.92552 -0.04086 -0.16445 -0.30876 -0.73834 0 0 0 0 0 -0.03008 0.04443 0.03059 0 -0.68197 2.27074 -1.0874 -0.05707 0.63288 0.13374
ARG_100 -4.39679 0.39253 3.24105 -0.46058 0.06335 0.2861 1.48362 -1.57183 -0.00489 -0.09119 -0.5047 -0.19412 0 0 0 0 0 -0.10328 0.0098 1.56574 0 -0.14845 0 -1.2888 0.32412 0.49706 -0.90126
ARG_101 -7.40348 0.60352 7.64585 -1.00857 0.21385 0.76212 3.38703 -3.36741 -0.04086 -0.16445 -3.04839 0.51229 0 0 -0.43803 0 0 -0.02419 0.07916 2.85265 0 0.03506 0 -1.2888 0.28386 1.16329 0.75448
PRO_102 -6.15584 0.75732 1.99587 -0.2192 0.01967 0.16156 0.63104 -0.79952 -0 -0 -0.88802 -0.14845 0 0 0 0 0 0.02695 0.05577 0.31396 0 -0.67043 0 -2.4119 0.00028 1.28859 -6.04235
GLU_103 -5.54057 0.33692 6.23787 -0.21761 0.03699 0.3579 3.40691 -2.74419 -0.01499 -0.06268 -4.22898 -0.61049 0 0 0 -0.8796 0 -0.00486 0.02355 0 3.17899 -0.05918 0 -2.7348 -0.05912 0.46809 -3.10986
MET_104 -7.09556 0.97423 2.45954 -0.69123 0.34214 0.22194 1.16606 -1.37135 -0.00065 -0.00795 -0.49665 -0.30289 0 0 0 0 0 -0.02664 0.09358 2.69121 0 0.23221 0 0.60916 0.11635 0.40507 -0.68142
LEU_105 -6.77938 0.39154 3.65995 -0.76551 0.41397 0.32451 1.71215 -2.39635 -0.00428 -0.01224 -1.89781 -0.03117 0 0 0 0 0 0.1121 0.02667 1.88904 0 0.12443 0 0.18072 0.4593 0.65086 -1.94149
LEU_106 -3.93914 0.28351 2.41644 -0.45541 0.14512 0.0893 0.69534 -1.24339 -0 -0 -0.31764 0.23151 0 0 0 0 0 -0.02617 0.10173 0.63321 0 -0.15834 0 0.18072 0.12044 0.87099 -0.37179
ARG_107 -4.7841 0.55501 3.33128 -0.43286 0.04012 0.22048 0.96818 -1.62491 -0.0105 -0.1019 -1.22689 0.43525 0 0 0 0 0 -0.05667 0.00885 2.33876 0 -0.04157 0 -1.2888 -0.55076 1.27405 -0.94699
PRO_108 -4.38094 0.51467 2.67467 -0.17972 0.05732 0.12838 0.81514 -1.12489 -0 -0 1.10983 -0.00156 0 0 0 0 0 0.02022 0.00479 0.17334 0 -0.7895 0 -2.4119 0.01743 0.94873 -2.42398
GLU_109 -3.47608 0.4155 3.39813 -0.22643 0.02947 0.32043 1.55492 -1.40499 -0.01719 -0.19105 -2.41357 -0.57637 0 0 0 0 0 -0.03206 0.01651 0 3.05966 -0.31692 0 -2.7348 0.07571 0.33854 -2.18058
SER_110 -1.31908 0.03529 1.27195 -0.03202 0.01797 0.03032 0.11693 -0.6221 -0.00096 -0.01377 -0.29012 -0.28487 0 0 0 0 0 -0.01968 0.00246 0.27647 0 0.34006 0.60306 -0.77834 0.34908 0.27701 -0.04031
CYS:disulfide_111 -4.64169 0.79072 2.7148 -0.03958 0 0.01467 1.02568 -1.41152 -0.01144 -0.11717 -0.47658 -0.18752 0 0 0 0 -0.58934 0.00671 0.00314 0.20461 0 0.11881 0 3.6196 0.70445 0.65087 2.37922
PRO_112 -2.62806 0.41636 2.08516 -0.18853 0.00176 0.13303 0.509 -0.8382 -0 -0 0.5991 0.04533 0 0 0 0 0 0.01776 0.00102 0.58153 0 -0.93065 0 -2.4119 -0.16048 0.68864 -2.07912
ALA_113 -1.04563 0.03208 1.34461 -0.02347 0 0 0.45352 -0.61912 -0 -0 0.2331 -0.34221 0 0 0 0 0 -0.04747 0 0 0 -0.34844 0 1.8394 -0.55135 0.30548 1.23049
ARG_114 -2.57219 0.14217 2.71284 -0.6942 0.1279 0.43745 0.59965 -1.29658 -0 -0 -0.00999 0.38174 0 0 0 0 0 -0.06553 0.02818 2.25653 0 0.02228 0 -1.2888 -0.52192 0.22292 0.48245
GLN_115 -3.19201 0.07651 2.71954 -0.25858 0.04142 0.20185 1.12802 -1.11136 -0 -0 -1.28451 -0.43809 0 0 0 -1.01325 0 0.03308 0.02459 0 3.09424 0.0025 0 -0.18838 -0.39092 0.22501 -0.33034
ALA_116 -3.179 0.63742 2.85575 -0.02893 0.02164 0 1.43663 -1.61943 -0.02192 -0.09507 -0.99547 -0.47946 0 0 0 0 0 0.55163 0 0 0 -0.25895 0 1.8394 0.3046 0.79193 1.76076
PRO_117 -4.61445 0.60873 2.61776 -0.12511 0.00225 0.09014 1.15421 -1.53213 -0 -0 -2.04714 0.24103 0 0 0 0 0 -0.113 0.01158 0.09182 0 -1.03673 0 -2.4119 0.1714 0.91532 -5.97621
VAL_118 -7.59064 0.60147 4.30834 -0.26197 0.16545 0.05347 3.12789 -2.92228 -0 -0 -2.7857 -0.28183 0 0 0 0 0 -0.07928 0.09383 0.31776 0 -0.72686 0 1.9342 -0.43898 0.36312 -4.12204
CYS:disulfide_119 -7.83994 0.62031 5.19388 -0.06711 0.00147 0.04936 3.33206 -2.8782 -0.00126 -0.01526 -4.10472 -0.39368 0 0 0 0 -0.56199 0.02223 0.00778 0.44489 0 0.11162 0 3.6196 -0.2066 0.21888 -2.4467
GLY_120 -5.06526 0.67741 4.38155 -0.0003 0 0 2.47068 -2.50654 -0 -0 -2.3355 -0.19944 0 0 0 0 0 -0.03566 0 0 0 -0.30489 0 0.83697 0.05041 0.37288 -1.65769
ASP_121 -5.03141 0.20542 6.51719 -0.21282 0.07405 0.68899 1.80326 -2.84048 -0 -0 -1.19741 -3.10538 0 0 -0.27224 0 0 -0.05989 0.07568 0 3.65326 -0.09518 0 -2.3716 -0.09442 0.64294 -1.62005
ASP_122 -5.00103 0.41298 7.9124 -0.23425 0.17072 0.7837 2.97571 -3.38469 -0.00165 -0.00742 -3.9461 -3.73913 0 0 -0.55585 -1.27125 0 -0.04255 0.47693 0 2.50903 -0.30522 0 -2.3716 -0.546 0.80307 -5.36221
GLY_123 -3.18412 0.22457 3.33174 -5e-05 0 0 0.92053 -1.72876 -0.01508 -0.13909 -1.21282 -0.40729 0 0 0 0 0 -0.19573 0 0 0 -1.42952 0 0.83697 -0.93333 0.48481 -3.44718
VAL_124 -6.01777 0.47072 4.69274 -0.26849 0.15478 0.05193 1.95949 -2.70096 -0.00165 -0.00742 -2.03973 0.08869 0 0 -0.55585 0 0 -0.04849 0.00205 0.12951 0 -0.4447 0 1.9342 -0.80151 0.2025 -3.19995
THR_125 -4.83126 0.28829 2.31423 -0.17199 0.0787 0.06119 1.07307 -1.65177 -0.031 -0.31656 -0.93956 -0.2772 0 0 -0.77323 0 0 -0.06096 0.00915 0.09041 0 0.0336 2.36291 -1.0874 -0.19609 0.33867 -3.68679
TYR_126 -10.5238 0.93852 4.96692 -0.61725 0.07378 0.32798 3.67462 -3.32897 -0 -0 -3.46416 -0.12256 0 0 0 -0.64892 0 0.10847 0.03212 0 1.95721 -0.34617 0.08021 1.2797 -0.05733 0.52158 -5.148
GLU_127 -4.73064 0.25171 4.04592 -0.34754 0.06719 0.42757 2.08554 -1.87533 -0 -0 -2.501 -0.69428 0 0 0 -1.01325 0 0.03597 0.05866 0 3.68612 -0.25575 0 -2.7348 -0.33206 0.59361 -3.23235
ASN_128 -8.3781 0.64445 7.64476 -0.33364 0.08561 0.59922 4.03832 -3.81085 -0.00193 -0.02631 -3.60748 -0.84948 0 0 -1.13844 0 0 0.00405 0.0028 0 1.4869 -0.18457 0 -0.93687 -0.15614 0.47172 -4.44599
ASP_129 -3.39112 0.1143 3.85521 -0.19852 0.07274 0.63844 1.26569 -1.86856 -0.02192 -0.09507 -1.28591 -3.31639 0 0 0 0 0 0.01076 0.13404 0 3.85088 -0.10178 0 -2.3716 -0.10613 0.46756 -2.34737
CYS:disulfide_130 -5.99601 0.75545 5.39487 -0.06301 0.00215 0.06599 2.68903 -2.65732 -0 -0 -1.49374 -0.37994 0 0 -0.50983 0 -0.58934 -0.00429 0.17576 0.86674 0 0.29734 0 3.6196 0.24317 0.52274 2.93936
VAL_131 -8.3776 0.45664 5.47433 -0.31814 0.20413 0.0724 2.97399 -3.23808 -0.01435 -0.151 -1.91346 -0.264 0 0 -0.62861 0 0 0.14506 0.00587 0.17835 0 -0.14507 0 1.9342 0.32071 0.62777 -2.65686
MET_132 -9.6409 0.93181 5.12273 -0.43697 0.16365 0.14055 2.56085 -3.08939 -0.00193 -0.02631 -1.9487 -0.18294 0 0 0 0 0 0.01309 0.11908 1.92841 0 0.08468 0 0.60916 0.01649 0.59493 -3.04172
GLY_133 -3.52723 0.10984 4.26715 -4e-05 0 0 2.1728 -2.17095 -0.0075 -0.08368 -2.39178 -0.41287 0 0 0 0 0 -0.01963 0 0 0 0.50702 0 0.83697 0.32892 0.31618 -0.0748
ARG_134 -8.61621 0.65857 7.25245 -0.76495 0.12864 0.51094 2.99991 -3.5212 -0.0144 -0.15283 -3.24292 0.3456 0 0 0 0 0 0.05042 0.09744 2.67697 0 -0.00554 0 -1.2888 0.13422 0.24406 -2.50764
SER_135 -5.73278 0.29584 5.75701 -0.03138 0.00013 0.02095 3.20147 -2.91788 -5e-05 -0.00183 -3.63369 0.01191 0 0 0 0 0 0.09899 0.02509 0.51362 0 0.28716 1.77393 -0.77834 -0.13323 0.29993 -0.94314
GLY_136 -5.14632 0.33261 5.58579 -5e-05 0 0 3.25502 -2.9406 -0 -0 -3.48506 -0.426 0 0 0 0 0 -0.08012 0 0 0 0.26701 0 0.83697 0.46521 0.24228 -1.09326
ALA_137 -5.51568 0.30398 3.62273 -0.02228 0 0 2.37881 -2.45817 -0 -0 -1.76984 -0.35783 0 0 -0.64229 0 0 -0.01365 0 0 0 -0.28416 0 1.8394 0.30993 0.17544 -2.4336
ALA_138 -4.01076 0.21912 3.35113 -0.0215 0 0 1.51615 -2.06482 -0.00379 -0.01425 -0.74316 -0.33924 0 0 0 0 0 0.0002 0 0 0 -0.1345 0 1.8394 -0.35295 0.23749 -0.52147
ARG_139 -5.95494 0.2254 5.41288 -0.44556 0.04784 0.22958 2.55149 -2.54658 -0 -0 -2.27419 0.33444 0 0 0 -0.62234 0 -0.04938 0.13719 2.01801 0 -0.14371 0 -1.2888 -0.26911 0.29611 -2.34169
GLY_140 -4.0732 0.44759 3.67317 -6e-05 0 0 2.15392 -2.03154 -0.0105 -0.04839 -1.90099 -0.3794 0 0 0 0 0 -0.09255 0 0 0 -1.42786 0 0.83697 -0.20091 0.30852 -2.74522
LEU_141 -5.28938 0.21679 3.37278 -0.46676 0.20809 0.08571 1.13872 -1.87822 -0 -0 -1.09887 0.06216 0 0 0 0 0 0.07645 0.02426 0.65461 0 -0.01281 0 0.18072 -0.08584 0.30933 -2.50225
LEU_142 -4.65018 0.53719 1.5687 -0.51074 0.31552 0.13636 0.51948 -1.29837 -0 -0 -0.19022 -0.02709 0 0 0 0 0 0.01548 0.08029 2.2809 0 -0.19072 0 0.18072 0.11236 0.39725 -0.72306
LEU_143 -6.25475 0.26752 2.63731 -0.51141 0.20615 0.144 1.27403 -1.8097 -0 -0 -0.45031 0.09139 0 0 0 0 0 -0.01935 0.14533 0.78785 0 -0.03487 0 0.18072 0.29728 0.3877 -2.66109
GLN_144 -4.22999 0.20419 5.01544 -0.70426 0.13082 0.50967 1.88339 -2.12767 -0.01009 -0.11128 -2.29118 -0.33825 0 0 -1.03324 0 0 -0.07987 0.20476 0 2.66085 0.11373 0 -0.18838 0.23089 0.38665 0.22616
LYS_145 -4.63758 0.18214 3.37857 -0.51479 0.12099 0.2357 1.21525 -1.60211 -0 -0 -1.04324 0.28285 0 0 -1.03324 0 0 -0.04992 0.04114 2.70695 0 -0.01028 0 -1.5107 -0.21413 0.31766 -2.13476
VAL_146 -8.69974 1.35154 3.82112 -0.29134 0.22809 0.05984 2.44003 -2.64613 -0 -0 -2.1104 -0.18245 0 0 0 0 0 0.00927 0.00111 0.13403 0 -0.51866 0 1.9342 -0.16632 0.35591 -4.27992
ARG_147 -8.42239 0.5302 7.21426 -0.97948 0.18918 0.77181 2.91232 -3.10649 -0.01682 -0.09378 -2.71016 -0.00623 0 0 0 0 0 0.2455 0.15352 2.60635 0 -0.07498 0 -1.2888 0.28341 0.60777 -1.18481
SER_148 -2.61814 0.05886 2.48631 -0.02648 4e-05 0.02289 0.37767 -1.15685 -0.00189 -0.03187 -0.95344 -0.16751 0 0 0 0 0 -0.02791 0.00108 0.44703 0 -0.0505 0.60146 -0.77834 -0.10806 0.48097 -1.4447
GLY_149 -3.78232 0.08036 4.12659 -0.00043 0 0 1.66356 -2.11044 -0.00262 -0.05591 -1.61451 -0.2035 0 0 0 0 0 -0.05875 0 0 0 -1.52675 0 0.83697 -0.18011 0.17837 -2.64948
GLN_150 -3.54492 0.16584 2.49742 -0.83302 0.32402 1.28566 0.49927 -1.23232 -0.00189 -0.03187 -1.15416 -1.98035 0 0 0 0 0 -0.00531 0.00337 0 4.23476 -0.05984 0 -0.18838 -0.02931 0.11705 0.06602
CYS:disulfide_151 -4.96936 0.39433 3.18919 -0.04141 0 0.01587 0.85035 -1.61398 -0.01329 -0.12157 -0.62368 -0.20524 0 0 -0.77323 0 -0.56199 0.00181 0.02008 0.20953 0 0.21914 0 3.6196 -0.37591 0.18528 -0.59447
GLN_152 -4.40294 0.16555 3.87288 -0.25523 0.03544 0.20587 1.16877 -1.49897 -0 -0 -1.62763 -0.85304 0 0 0 -1.16579 0 0.03425 0.04647 0 3.11084 -0.1165 0 -0.18838 -0.32036 0.25864 -1.53013
GLY_153 -1.03781 0.23217 1.23182 -0.00031 0 0 0.13472 -0.50696 -0 -0 -0.21464 -0.33936 0 0 0 0 0 -0.02594 0 0 0 1.24574 0 0.83697 0.74158 0.27066 2.56864
ARG_154 -5.94977 0.62115 6.30825 -0.5708 0.11997 0.27995 1.92634 -2.38731 -0 -0 -2.27695 0.13714 0 0 0 -1.16579 0 0.00115 0.0881 2.4085 0 -0.22812 0 -1.2888 0.77292 0.26952 -0.93456
ASP_155 -1.89865 0.28619 2.86122 -0.22067 0.07292 0.73034 0.54942 -1.09891 -0 -0 -1.4664 -3.65588 0 0 0 -0.76009 0 -0.02733 0.06476 0 3.92439 -0.10498 0 -2.3716 -0.15479 0.38553 -2.88454
GLN_156 -3.37522 0.59869 3.98286 -0.26848 0.03382 0.25183 1.48209 -1.56955 -0 -0 -0.97119 -0.74498 0 0 0 -0.76009 0 0.18673 0.08734 0 3.38341 -0.09559 0 -0.18838 -0.14862 0.52841 2.4131
CYS:disulfide_157 -3.86412 0.89882 2.67138 -0.06397 0.07532 0.0819 1.14781 -1.27091 -0.00114 -0.00576 0.16797 -0.3201 0 0 0 0 -0.58378 0.03924 0.22441 0.98572 0 0.2652 0 3.6196 5.82781 2.01308 11.9085
PRO_158 -3.29414 0.91055 1.98844 -0.07266 2e-05 0.04442 0.75451 -0.84371 -0.00837 -0.037 -0.93904 0.61576 0 0 0 0 0 -0.21316 0.00141 0.20896 0 -0.71882 0 -2.4119 6.02649 1.95931 3.97107
GLU_159 -4.52975 0.88229 5.18861 -0.20374 0.0243 0.30682 1.32076 -2.14134 -0 -0 -0.6191 -0.45704 0 0 0 0 0 0.86035 0.00362 0 3.61147 0.05972 0 -2.7348 0.36442 1.13048 3.06705
PRO_160 -4.3376 0.45874 2.79348 -0.18922 0.09771 0.13708 0.38199 -0.94681 -0 -0 -0.09511 -0.09934 0 0 0 0 0 0.01912 0.01341 0.11587 0 -0.59592 0 -2.4119 0.57118 1.00363 -3.08368
CYS_161 -5.42651 0.36085 2.64315 -0.08397 0.00117 0.04925 1.08971 -1.37653 -0.00938 -0.04004 -1.17739 -0.33587 0 0 0 0 0 -0.08738 0.00269 0.30999 0 0.07976 0 3.6196 0.41812 0.53922 0.57644
ARG_162 -3.55461 0.10783 3.78629 -0.43946 0.0489 0.22735 1.1916 -1.83802 -0 -0 -1.29416 0.37555 0 0 0 0 0 -0.02803 0.03557 2.44681 0 -0.08053 0 -1.2888 -0.09714 0.14609 -0.25474
PHE_163 -2.55459 0.53652 1.25869 -0.69843 0.03214 0.03014 0.54226 -0.87147 -0 -0 0.58044 -0.30134 0 0 0 0 0 0.07939 0.00252 0 2.13425 0.11911 0 1.0402 -0.46019 0.62024 2.08988
ASN_164 -2.51417 0.51471 1.29396 -0.42227 0.12077 0.83053 0.33194 -0.91404 -0 -0 0.3485 -1.94682 0 0 0 0 0 -0.03483 0.10025 0 2.22119 -0.74163 0 -0.93687 -0.28936 0.84048 -1.19765
ALA_165 -3.96208 0.31597 1.8545 -0.02203 0 0 1.40546 -1.62744 -0 -0 -1.58253 -0.15822 0 0 0 0 0 0.07203 0 0 0 -0.0386 0 1.8394 -0.13584 0.39233 -1.64704
VAL_166 -6.13713 0.32276 2.9928 -0.31892 0.19033 0.06905 2.58685 -2.17818 -0 -0 -1.87103 -0.52505 0 0 0 0 0 -0.02091 0.00379 0.14548 0 -0.43121 0 1.9342 -0.39135 0.64904 -2.9795
CYS:disulfide_167 -6.39855 1.01194 3.47874 -0.04583 0.0003 0.01972 1.55693 -1.96356 -0 -0 -0.7021 -0.2132 0 0 0 0 -0.58378 0.09351 0.10377 0.22997 0 0.0908 0 3.6196 -0.36212 1.14324 1.07939
LEU_168 -8.70433 0.69145 4.02152 -0.51655 0.24209 0.14552 1.88237 -3.0594 -0 -0 -1.3091 -0.04633 0 0 0 0 0 -0.01814 0.14057 1.08223 0 -0.07357 0 0.18072 0.24089 0.5676 -4.53246
SER_169 -3.41708 0.12943 3.79104 -0.03084 0.00012 0.05278 1.96132 -1.89937 -0.01331 -0.08267 -2.18866 -0.83673 0 0 0 0 0 -0.05249 0.00597 0.57824 0 0.21145 0.61036 -0.77834 0.25301 0.39957 -1.30622
ARG_170 -5.19023 0.69066 5.18399 -0.52934 0.0595 0.31608 1.73945 -2.23657 -0.0094 -0.0405 -0.63478 0.25776 0 0 -0.61171 0 0 -0.05625 0.02563 1.99336 0 0.00682 0 -1.2888 0.3197 0.34787 0.34322
ARG_171 -1.54459 0.20331 1.88375 -0.45574 0.0574 0.27478 0.72433 -0.77943 -0 -0 -0.33822 -0.13135 0 0 0 0 0 -0.03213 0.01691 1.70276 0 -0.17714 0 -1.2888 0.32448 0.36665 0.80697
GLY_172 -1.43131 0.16119 1.76269 -0.0001 0 0 0.3813 -0.82493 -0.01331 -0.08267 0.07784 -0.38491 0 0 0 0 0 -0.08681 0 0 0 -0.93756 0 0.83697 0.58846 0.25006 0.29691
ARG_173 -6.63187 0.56172 7.11768 -0.80614 0.15227 0.49583 2.16482 -3.14245 -0 -0 -2.59576 0.48427 0 0 -0.27224 0 0 0.55009 0.08443 2.09691 0 0.05609 0 -1.2888 0.51977 1.21697 0.76358
PRO_174 -4.14075 0.61951 2.39789 -0.14449 0.00247 0.10448 0.84224 -1.06844 -0.01669 -0.09106 -0.63222 0.13494 0 0 0 0 0 0.06917 0.01575 0.37585 0 -0.83238 0 -2.4119 -0.48801 1.3862 -3.87743
ARG_175 -9.35335 1.14702 8.22751 -0.67821 0.34309 0.47679 3.58843 -3.60784 -0.02913 -0.17057 -3.27676 -0.19274 0 0 -0.61171 0 0 0.4261 0.3274 2.41191 0 -0.23472 0 -1.2888 -0.43456 0.89952 -2.03062
CYS_176 -5.33612 0.35853 2.32025 -0.04825 0.00094 0.01816 1.30445 -1.27042 -0 -0 -2.27085 -0.33968 0 0 0 0 0 -0.0285 0.01532 0.61817 0 0.1096 0 3.6196 0.12634 1.01395 0.21149
SER_177 -3.54186 0.32828 3.24189 -0.01782 0 0.03948 2.50231 -1.80329 -0.01091 -0.03406 -1.68592 -0.68526 0 0 0 0 0 8.28215 0.00971 0.10366 0 0.08478 0.60178 -0.77834 0.84749 10.5544 18.0385
CYS:disulfide_178 -3.44245 0.45257 1.38101 -0.06727 0 0.05397 0.33107 -0.87394 -0 -0 0.61453 -0.30705 0 0 0 0 -0.19332 0.00298 0.11101 0.17638 0 -0.35352 0 3.6196 0.59534 10.2947 12.3956
ASP_179 -3.97041 0.39382 4.97062 -0.14972 0.06453 0.46646 1.85699 -2.05114 -0.02901 -0.19044 -2.13361 -1.7237 0 0 -0.87145 0 0 0.04284 0.16595 0 3.95561 0.27244 0 -2.3716 0.05158 0.41911 -0.83112
ARG_180 -1.65516 0.24158 2.42626 -0.64066 0.10632 0.43704 1.05555 -1.06131 -0 -0 -1.19294 0.08707 0 0 -0.44627 0 0 -0.05823 0.00706 2.02647 0 -0.13924 0 -1.2888 -0.13962 0.56183 0.32695
VAL_181 -5.53162 0.51059 2.76748 -0.37772 0.41692 0.09065 1.44965 -1.92028 -0.00727 -0.02376 -2.24352 -0.15872 0 0 -1.37861 0 0 -0.1322 0 1.11964 0 0.21612 0 1.9342 -0.25615 0.38091 -3.14368
THR_182 -3.22786 0.25006 2.536 -0.17444 0.09028 0.06177 1.06096 -1.45162 -0 -0 -0.27331 -0.30919 0 0 0 0 0 0.03629 0.00457 0.13127 0 -0.10015 2.33936 -1.0874 -0.02722 0.25219 0.11156
CYS:disulfide_183 -5.43883 0.64598 2.16356 -0.0521 0.01177 0.02212 0.60983 -1.45959 -0.00727 -0.02376 0.73906 -0.44367 0 0 0 0 -0.28251 -0.00175 0.15821 0.34254 0 0.38743 0 3.6196 0.55221 0.36234 1.90518
ASP_184 -1.86585 0.09278 2.35813 -0.11859 0.02155 0.3752 0.69448 -1.08696 -7e-05 -0.00025 -0.90769 -0.44148 0 0 0 0 0 -0.07748 0.23815 0 2.04586 -0.01674 0 -2.3716 0.38362 0.56379 -0.11315
GLY_185 -1.71792 0.22198 1.8666 -0.00115 0 0 0.8167 -1.01654 -0 -0 -0.20003 -0.31808 0 0 0 0 0 -0.08783 0 0 0 -1.36951 0 0.83697 0.28493 0.44996 -0.23393
ALA_186 -1.24633 0.09808 0.75052 -0.024 0 0 0.13324 -0.54746 -0 -0 0.01863 -0.22091 0 0 0 0 0 0.00453 0 0 0 -0.04275 0 1.8394 0.19823 0.17865 1.13984
TYR_187 -4.8763 0.42865 2.88744 -0.52845 0.01976 0.28545 1.53045 -1.68901 -0.02242 -0.10748 -0.18921 -0.2103 0 0 0 0 0 0.03453 0.07371 0 1.64168 -0.38958 0.01702 1.2797 0.00277 0.28102 0.46943
ARG_188 -4.27345 0.5306 3.90052 -0.49686 0.06322 0.25907 0.8859 -1.68693 -0.05812 -0.42659 -0.31822 0.63265 0 0 0 0 0 0.14062 0.11571 2.05223 0 -0.13297 0 -1.2888 -0.05831 1.01072 0.851
PRO_189 -5.43231 0.68674 2.93334 -0.12642 0.0001 0.09368 1.58115 -1.58062 -0 -0 -2.44474 0.25177 0 0 0 0 0 -0.03927 0.03171 0.17924 0 -1.16676 0 -2.4119 -0.60986 0.98227 -7.07187
VAL_190 -7.54631 0.3823 4.3759 -0.30715 0.20086 0.0676 3.08202 -3.04202 -0.00956 -0.03182 -2.79586 -0.63435 0 0 0 0 0 -0.0286 0.02324 0.36915 0 -0.31207 0 1.9342 -0.5381 0.41135 -4.39922
CYS:disulfide_191 -6.86675 0.78625 5.40342 -0.06575 0.00168 0.04764 3.43917 -2.68265 -0 -0 -4.07249 -0.43051 0 0 0 0 0.27196 0.06332 0.02514 0.47101 0 0.10516 0 3.6196 -0.04719 0.43801 0.50703
ALA_192 -6.19498 0.76224 3.62764 -0.02088 0 0 2.31846 -2.54902 -0.00956 -0.03182 -0.96321 -0.19892 0 0 0 0 0 -0.02318 0 0 0 0.21784 0 1.8394 0.36867 0.32723 -0.53009
GLN_193 -5.05649 0.48314 4.77585 -0.28998 0.03881 0.24155 1.38801 -2.06426 -0 -0 -1.61439 -0.54895 0 0 -0.52948 0 0 0.02105 0.01728 0 2.97808 -0.11707 0 -0.18838 0.00235 0.30114 -0.16175
ASP_194 -5.28529 0.56505 7.86865 -0.24497 0.09638 0.83279 3.96193 -3.3041 -0 -0 -5.99401 -1.9677 0 0 -1.12648 -1.86389 0 -0.022 0.00738 0 2.36185 -0.36735 0 -2.3716 -0.62811 0.2113 -7.27016
GLY_195 -2.40698 0.17654 2.72633 -5e-05 0 0 0.95771 -1.33245 -0.00111 -0.02789 -0.91271 -0.38656 0 0 0 0 0 -0.19018 0 0 0 -1.44576 0 0.83697 -0.98432 0.24746 -2.743
ARG_196 -5.7312 0.32054 6.36414 -0.66235 0.1673 0.4629 2.77083 -2.78985 -0.00471 -0.01447 -3.64423 0.24657 0 0 -1.12648 0 0 0.00793 0.05336 2.54158 0 -0.07809 0 -1.2888 -0.61467 0.33383 -2.68587
THR_197 -4.22022 0.34634 2.30441 -0.15976 0.06854 0.05835 1.05659 -1.50373 -0.00111 -0.02789 -1.36855 -0.23163 0 0 -0.78174 0 0 -0.01803 0.01614 0.16473 0 -0.11204 2.29614 -1.0874 0.00073 0.47033 -2.72981
TYR_198 -9.44534 0.78386 4.51254 -0.59393 0.07826 0.31983 3.25624 -3.05557 -0.0184 -0.18293 -3.17435 -0.20567 0 0 0 -0.70537 0 0.12751 0.01171 0 1.95299 -0.38524 0.00043 1.2797 -0.09382 0.79362 -4.74393
ASP_199 -3.01198 0.24745 2.50071 -0.12343 0.02761 0.38475 0.41215 -1.26237 -0.02235 -0.10723 -0.00774 -0.33184 0 0 0 0 0 -0.04582 4e-05 0 2.42501 -0.32985 0 -2.3716 -0.45894 0.65514 -1.42029
SER_200 -6.80456 1.04525 6.05442 -0.0273 0 0.04549 3.30257 -3.01475 -0.01512 -0.16476 -2.48861 -1.16771 0 0 -0.80137 0 0 0.13076 0.01541 1.4805 0 -0.43751 0.7532 -0.77834 -0.10216 0.4539 -2.52069
ASP_201 -5.06877 0.35897 6.22581 -0.20568 0.00161 0.67671 2.92233 -2.83281 -0.03009 -0.12772 -3.6867 -0.06824 0 0 0 -0.94194 0 0.1746 0.05804 0 3.35777 -0.00015 0 -2.3716 0.00639 0.49718 -1.0543
CYS:disulfide_202 -7.56934 1.13962 4.76921 -0.0647 0.02479 0.07836 2.40549 -2.75818 -0 -0 -1.36514 -0.34965 0 0 -0.80137 0 -0.28251 0.00254 0.08022 1.045 0 0.25937 0 3.6196 -0.03039 0.41291 0.61581
TRP_203 -8.8545 0.63239 5.61675 -0.9525 0.11776 0.3368 2.71079 -3.15684 -0 -0 -1.09902 -0.40877 0 0 0 0 0 0.25596 0.02007 0 1.54185 0.03436 0 1.6906 0.10064 0.3651 -1.04855
ARG_204 -10.3348 0.61658 9.66118 -0.97788 0.12701 0.60483 4.71767 -4.45618 -0 -0 -5.51551 0.10639 0 0 -0.27773 -0.94194 0 0.02335 0.01143 2.26808 0 -0.01593 0 -1.2888 -0.08638 0.56426 -5.19441
GLN_205 -7.92137 0.53974 8.13589 -0.25216 0.03152 0.20278 2.8541 -3.73965 -0.04735 -0.30223 -1.99243 -0.38263 0 0 0 0 0 0.12971 0.13309 0 2.77841 -0.10319 0 -0.18838 -0.13917 0.73514 0.4718
GLN_206 -8.47714 0.38325 8.01614 -0.2659 0.03045 0.17517 3.79607 -3.8569 -0 -0 -4.15142 -0.51391 0 0 -0.95343 0 0 0.03682 0.29996 0 2.76906 -0.12353 0 -0.18838 -0.24946 0.54242 -2.73074
ALA_207 -5.61759 0.34602 4.59676 -0.02197 0 0 2.96499 -2.86967 -0.00155 -0.02048 -2.68207 -0.36574 0 0 0 0 0 -0.01095 0 0 0 -0.31085 0 1.8394 -0.39796 0.46999 -2.08167
GLU_208 -9.00941 0.93869 9.4257 -0.21388 0.01447 0.25943 4.41941 -4.39124 -0.01834 -0.11179 -4.38422 -0.4797 0 0 -1.10914 0 0 -0.02585 0.14869 0 3.30605 -0.0879 0 -2.7348 -0.41157 0.79189 -3.67351
CYS:disulfide_209 -5.19568 0.51148 4.20352 -0.06311 0 0.05509 1.81728 -2.29921 -0 -0 -1.0218 -0.36431 0 0 0 0 -0.19332 0.05565 0.50612 0.77213 0 0.29224 0 3.6196 0.26279 0.85151 3.80998
ARG_210 -4.71384 0.16046 4.96225 -0.46314 0.07406 0.24198 1.72666 -2.20104 -0 -0 -1.26653 0.35781 0 0 0 0 0 -0.0499 0.15482 2.06334 0 -0.13778 0 -1.2888 0.1424 0.46554 0.2283
GLN_211 -4.88222 0.36682 4.84237 -0.30736 0.06209 0.2802 2.07139 -2.29744 -0.0021 -0.04171 -2.72519 -0.61165 0 0 0 -1.17927 0 0.03652 0.01902 0 2.89209 -0.20952 0 -0.18838 -0.58873 0.39605 -2.06702
GLN_212 -4.97924 0.61059 4.60565 -0.29818 0.05769 0.2713 2.42421 -2.31532 -0 -0 -2.37716 -0.72768 0 0 0 0 0 0.08302 0.05032 0 2.70112 -0.19709 0 -0.18838 -0.48836 0.34393 -0.42359
ARG_213 -8.04739 0.59347 8.09634 -0.83403 0.11437 0.54691 3.82802 -3.73062 -0.01314 -0.14723 -3.64922 0.29418 0 0 0 -2.33779 0 0.00941 0.06878 2.92165 0 -0.21465 0 -1.2888 -0.19664 0.80879 -3.17758
ALA_214 -5.0295 0.65934 2.88162 -0.02398 4e-05 0 1.05877 -1.81315 -0 -0 -1.82282 -0.25604 0 0 0 0 0 -0.01729 0 0 0 0.0257 0 1.8394 -0.17672 0.89862 -1.77602
ILE_215 -8.59698 1.17525 4.57525 -0.49906 0.45491 0.13791 2.48634 -2.6869 -0 -0 -2.04893 -0.53151 0 0 -1.38686 0 0 0.12209 0.07122 0.34817 0 -0.03943 0 0.73287 0.07073 1.09692 -4.518
PRO_216 -4.51384 0.49287 3.19553 -0.14087 0.00173 0.101 0.95314 -1.43702 -0 -0 -2.46298 0.16517 0 0 0 0 0 -0.06594 0.01174 0.21145 0 -0.95563 0 -2.4119 -0.2159 1.07456 -5.99689
SER_217 -4.03892 0.21186 4.11499 -0.0292 0 0.06807 1.3761 -1.95263 -0 -0 -1.56599 -0.4179 0 0 -0.52948 -0.46667 0 -0.00173 0.00886 0.35239 0 -0.24315 0.63863 -0.77834 -0.65253 0.31518 -3.59044
LYS_218 -5.48062 0.41599 4.62664 -0.40062 0.04219 0.19798 1.31218 -2.02548 -0.02128 -0.1313 -1.74691 -0.0016 0 0 -0.21454 0 0 0.10272 0.03004 2.25647 0 -0.12627 0 -1.5107 0.23238 0.2586 -2.18414
HIS_D_219 -4.31018 0.22552 5.13064 -0.3755 0.00248 0.2198 3.01055 -2.30604 -0.03256 -0.19307 -2.98723 -0.39625 0 0 -0.83639 0 0 0.00915 0.31184 0 2.28265 -0.33316 0 -0.45461 0.45975 0.46481 -0.10782
GLN_220 -4.26901 0.16246 3.48556 -0.5784 0.08466 0.57055 1.1286 -1.71302 -0.03503 -0.29709 -1.23351 -0.31094 0 0 -0.83639 0 0 0.03505 0.07641 0 2.53323 -0.05002 0 -0.18838 -0.16179 0.38878 -1.20827
GLY_221 -3.86895 0.29308 4.34522 -0.00037 0 0 1.58352 -2.14102 -0.01448 -0.07307 -1.00912 -0.18636 0 0 0 0 0 -0.04992 0 0 0 -1.51991 0 0.83697 -0.34061 0.57657 -1.56846
PRO_222 -2.21168 0.22555 1.36313 -0.13167 0.00185 0.09454 0.176 -0.66897 -0.02212 -0.16298 0.12581 0.21334 0 0 0 0 0 -0.0257 0.00881 0.12446 0 -1.0511 0 -2.4119 -0.54584 0.62338 -4.27508
CYS:disulfide_223 -5.23755 0.69239 3.5838 -0.057 0.00492 0.03783 1.34293 -1.81513 -0 -0 -0.31021 -0.40273 0 0 -0.78174 0 0.27196 -0.07553 1.05375 0.36134 0 0.06258 0 3.6196 -0.34391 0.46563 2.47294
ASP_224 -1.45835 0.03266 1.94675 -0.10966 0.01239 0.30786 0.3612 -0.88977 -0 -0 -0.03011 -0.3355 0 0 0 0 0 -0.05433 0.00247 0 1.91866 0.03936 0 -2.3716 -0.28192 0.25003 -0.65986
GLN_225 -2.00764 0.09373 2.16073 -0.70892 0.09485 0.49747 0.91802 -1.01987 -0 -0 -0.99109 -0.19358 0 0 -1.04314 0 0 -0.01999 0.20595 0 2.71189 0.07781 0 -0.18838 -0.34541 0.15753 0.39996
ALA_226 -2.17719 0.40352 2.29067 -0.02456 1e-05 0 1.02928 -1.16682 -0 -0 -0.94337 -0.19331 0 0 -1.04314 0 0 0.10592 0 0 0 -0.12167 0 1.8394 -0.45622 0.79073 0.33323
PRO_227 -1.23688 0.3352 0.75044 -0.12702 0.00124 0.09361 0.26172 -0.37172 -0 -0 -0.11473 0.22814 0 0 0 0 0 -0.07056 0.02472 0.16218 0 -1.09536 0 -2.4119 -0.80453 0.83005 -3.54539
SER_228 -1.64381 0.3711 1.92281 -0.03291 0.00443 0.04457 0.763 -0.78864 -0 -0 -0.96237 -0.35374 0 0 -0.68706 0 0 0.2573 0.00278 0.68803 0 -0.38883 1.93055 -0.77834 -0.2638 0.95909 1.04416
PRO_229 -1.37524 0.39351 1.34988 -0.20004 0.00437 0.14463 0.58507 -0.51684 -0 -0 -1.2489 0.05584 0 0 -0.68706 0 0 -0.00563 0.00316 0.49499 0 -1.01393 0 -2.4119 -0.06659 1.15204 -3.34265
CYS:CtermProteinFull_230 -0.55273 0.03685 0.60248 -0.17697 0.19873 0.12442 0.03764 -0.2512 -0 -0 -0.43391 -2.67267 0 0 0 0 0 0 0.0016 0.06969 0 0 0 3.6196 -0.19646 0.47543 0.8825
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514330 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 363.166 tmscore: 0.69615 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.04  
SSBOND     CYS A   15    CYS A   32                                       2.04  
SSBOND     CYS A   34    CYS A   65                                       2.04  
SSBOND     CYS A   82    CYS A   93                                       2.02  
SSBOND     CYS A  111    CYS A  130                                       2.03  
SSBOND     CYS A  119    CYS A  151                                       2.03  
SSBOND     CYS A  157    CYS A  167                                       2.08  
SSBOND     CYS A  161    CYS A  176                                       2.03  
SSBOND     CYS A  183    CYS A  202                                       2.05  
SSBOND     CYS A  191    CYS A  223                                       2.03  
ATOM      1  N   ARG A   1     -12.232  -2.556  40.531  1.00 12.630          N  
ATOM      2  CA  ARG A   1     -12.458  -2.788  41.953  1.00 12.600          C  
ATOM      3  C   ARG A   1     -13.890  -2.458  42.330  1.00 12.400          C  
ATOM      4  O   ARG A   1     -14.357  -1.343  42.103  1.00 12.480          O  
ATOM      5  CB  ARG A   1     -11.507  -1.948  42.798  1.00 17.650          C  
ATOM      6  CG  ARG A   1     -11.648  -2.129  44.314  1.00 17.650          C  
ATOM      7  CD  ARG A   1     -10.656  -1.316  45.061  1.00 17.650          C  
ATOM      8  NE  ARG A   1     -10.802  -1.479  46.506  1.00 17.650          N  
ATOM      9  CZ  ARG A   1     -10.079  -0.826  47.444  1.00 17.650          C  
ATOM     10  NH1 ARG A   1      -9.151   0.042  47.090  1.00 17.650          N  
ATOM     11  NH2 ARG A   1     -10.307  -1.063  48.727  1.00 17.650          N  
ATOM     12 1H   ARG A   1     -11.295  -2.209  40.386  1.00 15.160          H  
ATOM     13 2H   ARG A   1     -12.354  -3.421  40.025  1.00 15.160          H  
ATOM     14 3H   ARG A   1     -12.899  -1.875  40.195  1.00 15.160          H  
ATOM     15  HA  ARG A   1     -12.276  -3.842  42.166  1.00 15.120          H  
ATOM     16 1HB  ARG A   1     -10.478  -2.185  42.532  1.00 21.180          H  
ATOM     17 2HB  ARG A   1     -11.667  -0.892  42.579  1.00 21.180          H  
ATOM     18 1HG  ARG A   1     -12.642  -1.812  44.635  1.00 21.180          H  
ATOM     19 2HG  ARG A   1     -11.499  -3.176  44.578  1.00 21.180          H  
ATOM     20 1HD  ARG A   1      -9.649  -1.624  44.779  1.00 21.180          H  
ATOM     21 2HD  ARG A   1     -10.803  -0.264  44.817  1.00 21.180          H  
ATOM     22  HE  ARG A   1     -11.501  -2.136  46.832  1.00 21.180          H  
ATOM     23 1HH1 ARG A   1      -8.972   0.227  46.115  1.00 21.180          H  
ATOM     24 2HH1 ARG A   1      -8.615   0.526  47.797  1.00 21.180          H  
ATOM     25 1HH2 ARG A   1     -11.018  -1.728  49.000  1.00 21.180          H  
ATOM     26 2HH2 ARG A   1      -9.772  -0.581  49.435  1.00 21.180          H  
ATOM     27  N   GLY A   2     -14.583  -3.422  42.918  1.00 12.320          N  
ATOM     28  CA  GLY A   2     -15.959  -3.214  43.337  1.00 12.270          C  
ATOM     29  C   GLY A   2     -16.538  -4.518  43.874  1.00 11.780          C  
ATOM     30  O   GLY A   2     -15.797  -5.487  44.041  1.00 11.470          O  
ATOM     31  H   GLY A   2     -14.156  -4.326  43.081  1.00 14.780          H  
ATOM     32 1HA  GLY A   2     -15.974  -2.445  44.109  1.00 14.720          H  
ATOM     33 2HA  GLY A   2     -16.545  -2.856  42.491  1.00 14.720          H  
ATOM     34  N   PRO A   3     -17.841  -4.544  44.201  1.00 11.920          N  
ATOM     35  CA  PRO A   3     -18.584  -5.677  44.731  1.00 11.740          C  
ATOM     36  C   PRO A   3     -18.564  -6.839  43.754  1.00 11.530          C  
ATOM     37  O   PRO A   3     -18.530  -6.628  42.542  1.00 11.820          O  
ATOM     38  CB  PRO A   3     -20.008  -5.119  44.862  1.00 17.610          C  
ATOM     39  CG  PRO A   3     -19.834  -3.618  44.947  1.00 17.610          C  
ATOM     40  CD  PRO A   3     -18.653  -3.319  44.051  1.00 17.610          C  
ATOM     41  HA  PRO A   3     -18.169  -5.971  45.706  1.00 14.090          H  
ATOM     42 1HB  PRO A   3     -20.613  -5.438  43.996  1.00 21.130          H  
ATOM     43 2HB  PRO A   3     -20.492  -5.540  45.756  1.00 21.130          H  
ATOM     44 1HG  PRO A   3     -20.756  -3.114  44.614  1.00 21.130          H  
ATOM     45 2HG  PRO A   3     -19.666  -3.313  45.990  1.00 21.130          H  
ATOM     46 1HD  PRO A   3     -18.978  -3.201  43.004  1.00 21.130          H  
ATOM     47 2HD  PRO A   3     -18.149  -2.428  44.436  1.00 21.130          H  
ATOM     48  N   CYS A   4     -18.604  -8.057  44.279  1.00 11.240          N  
ATOM     49  CA  CYS A   4     -18.656  -9.239  43.431  1.00 11.180          C  
ATOM     50  C   CYS A   4     -19.951  -9.294  42.647  1.00 10.930          C  
ATOM     51  O   CYS A   4     -21.033  -9.130  43.213  1.00 10.900          O  
ATOM     52  CB  CYS A   4     -18.539 -10.530  44.233  1.00 15.680          C  
ATOM     53  SG  CYS A   4     -18.567 -12.034  43.188  1.00 15.680          S  
ATOM     54  H   CYS A   4     -18.612  -8.165  45.282  1.00 13.490          H  
ATOM     55  HA  CYS A   4     -17.824  -9.193  42.727  1.00 13.420          H  
ATOM     56 1HB  CYS A   4     -17.613 -10.529  44.802  1.00 18.810          H  
ATOM     57 2HB  CYS A   4     -19.367 -10.594  44.938  1.00 18.810          H  
ATOM     58  HG  CYS A   4     -19.771 -11.793  42.562  1.00 18.810          H  
ATOM     59  N   GLY A   5     -19.839  -9.521  41.347  1.00 10.990          N  
ATOM     60  CA  GLY A   5     -21.004  -9.636  40.490  1.00 11.030          C  
ATOM     61  C   GLY A   5     -21.443 -11.090  40.447  1.00 10.750          C  
ATOM     62  O   GLY A   5     -21.124 -11.864  41.357  1.00 10.520          O  
ATOM     63  H   GLY A   5     -18.918  -9.625  40.946  1.00 13.190          H  
ATOM     64 1HA  GLY A   5     -21.810  -9.010  40.872  1.00 13.240          H  
ATOM     65 2HA  GLY A   5     -20.760  -9.289  39.487  1.00 13.240          H  
ATOM     66  N   SER A   6     -22.189 -11.453  39.410  1.00 11.000          N  
ATOM     67  CA  SER A   6     -22.710 -12.800  39.266  1.00 10.960          C  
ATOM     68  C   SER A   6     -21.638 -13.767  38.796  1.00 10.660          C  
ATOM     69  O   SER A   6     -20.560 -13.367  38.346  1.00 10.580          O  
ATOM     70  CB  SER A   6     -23.886 -12.796  38.296  1.00 15.360          C  
ATOM     71  OG  SER A   6     -23.481 -12.470  36.985  1.00 15.360          O  
ATOM     72  H   SER A   6     -22.411 -10.781  38.688  1.00 13.200          H  
ATOM     73  HA  SER A   6     -23.065 -13.137  40.240  1.00 13.150          H  
ATOM     74 1HB  SER A   6     -24.374 -13.771  38.292  1.00 18.430          H  
ATOM     75 2HB  SER A   6     -24.616 -12.067  38.639  1.00 18.430          H  
ATOM     76  HG  SER A   6     -23.439 -13.325  36.463  1.00 18.430          H  
ATOM     77  N   ARG A   7     -21.946 -15.052  38.900  1.00 10.720          N  
ATOM     78  CA  ARG A   7     -21.060 -16.097  38.431  1.00 10.670          C  
ATOM     79  C   ARG A   7     -21.811 -16.898  37.386  1.00 10.050          C  
ATOM     80  O   ARG A   7     -22.862 -17.471  37.680  1.00 10.150          O  
ATOM     81  CB  ARG A   7     -20.635 -17.005  39.577  1.00 14.960          C  
ATOM     82  CG  ARG A   7     -19.906 -16.319  40.754  1.00 14.960          C  
ATOM     83  CD  ARG A   7     -18.523 -15.945  40.404  1.00 14.960          C  
ATOM     84  NE  ARG A   7     -17.779 -15.414  41.545  1.00 14.960          N  
ATOM     85  CZ  ARG A   7     -16.475 -15.045  41.497  1.00 14.960          C  
ATOM     86  NH1 ARG A   7     -15.794 -15.135  40.393  1.00 14.960          N  
ATOM     87  NH2 ARG A   7     -15.834 -14.590  42.560  1.00 14.960          N  
ATOM     88  H   ARG A   7     -22.843 -15.310  39.286  1.00 12.860          H  
ATOM     89  HA  ARG A   7     -20.183 -15.648  37.966  1.00 12.800          H  
ATOM     90 1HB  ARG A   7     -21.511 -17.508  39.982  1.00 17.950          H  
ATOM     91 2HB  ARG A   7     -19.970 -17.778  39.188  1.00 17.950          H  
ATOM     92 1HG  ARG A   7     -20.435 -15.408  41.038  1.00 17.950          H  
ATOM     93 2HG  ARG A   7     -19.869 -16.996  41.605  1.00 17.950          H  
ATOM     94 1HD  ARG A   7     -18.003 -16.829  40.038  1.00 17.950          H  
ATOM     95 2HD  ARG A   7     -18.541 -15.180  39.627  1.00 17.950          H  
ATOM     96  HE  ARG A   7     -18.268 -15.330  42.427  1.00 17.950          H  
ATOM     97 1HH1 ARG A   7     -16.209 -15.499  39.537  1.00 17.950          H  
ATOM     98 2HH1 ARG A   7     -14.801 -14.855  40.417  1.00 17.950          H  
ATOM     99 1HH2 ARG A   7     -16.291 -14.508  43.455  1.00 17.950          H  
ATOM    100 2HH2 ARG A   7     -14.828 -14.353  42.440  1.00 17.950          H  
ATOM    101  N   ASP A   8     -21.248 -16.960  36.187  1.00  9.620          N  
ATOM    102  CA  ASP A   8     -21.882 -17.623  35.062  1.00  9.080          C  
ATOM    103  C   ASP A   8     -20.891 -18.441  34.229  1.00  8.350          C  
ATOM    104  O   ASP A   8     -19.774 -17.966  34.034  1.00  8.220          O  
ATOM    105  CB  ASP A   8     -22.463 -16.557  34.133  1.00 12.930          C  
ATOM    106  CG  ASP A   8     -23.618 -15.774  34.738  1.00 12.930          C  
ATOM    107  OD1 ASP A   8     -24.734 -16.251  34.671  1.00 12.930          O  
ATOM    108  OD2 ASP A   8     -23.375 -14.682  35.251  1.00 12.930          O  
ATOM    109  H   ASP A   8     -20.382 -16.463  36.041  1.00 11.540          H  
ATOM    110  HA  ASP A   8     -22.697 -18.222  35.443  1.00 10.900          H  
ATOM    111 1HB  ASP A   8     -21.676 -15.854  33.857  1.00 15.510          H  
ATOM    112 2HB  ASP A   8     -22.793 -17.038  33.221  1.00 15.510          H  
ATOM    113  N   PRO A   9     -21.212 -19.698  33.859  1.00  8.000          N  
ATOM    114  CA  PRO A   9     -20.561 -20.536  32.853  1.00  7.430          C  
ATOM    115  C   PRO A   9     -20.734 -19.881  31.485  1.00  6.760          C  
ATOM    116  O   PRO A   9     -21.719 -19.154  31.303  1.00  6.840          O  
ATOM    117  CB  PRO A   9     -21.315 -21.867  32.944  1.00 11.140          C  
ATOM    118  CG  PRO A   9     -21.953 -21.862  34.310  1.00 11.140          C  
ATOM    119  CD  PRO A   9     -22.278 -20.412  34.591  1.00 11.140          C  
ATOM    120  HA  PRO A   9     -19.492 -20.652  33.103  1.00  8.920          H  
ATOM    121 1HB  PRO A   9     -22.062 -21.933  32.136  1.00 13.370          H  
ATOM    122 2HB  PRO A   9     -20.620 -22.707  32.802  1.00 13.370          H  
ATOM    123 1HG  PRO A   9     -22.851 -22.503  34.305  1.00 13.370          H  
ATOM    124 2HG  PRO A   9     -21.263 -22.294  35.049  1.00 13.370          H  
ATOM    125 1HD  PRO A   9     -23.275 -20.143  34.195  1.00 13.370          H  
ATOM    126 2HD  PRO A   9     -22.190 -20.267  35.682  1.00 13.370          H  
ATOM    127  N   CYS A  10     -19.850 -20.194  30.525  1.00  6.220          N  
ATOM    128  CA  CYS A  10     -19.916 -19.670  29.155  1.00  5.700          C  
ATOM    129  C   CYS A  10     -21.271 -19.818  28.475  1.00  5.680          C  
ATOM    130  O   CYS A  10     -21.538 -19.142  27.478  1.00  5.340          O  
ATOM    131  CB  CYS A  10     -18.864 -20.337  28.261  1.00  8.190          C  
ATOM    132  SG  CYS A  10     -17.155 -19.834  28.588  1.00  8.190          S  
ATOM    133  H   CYS A  10     -19.077 -20.796  30.770  1.00  7.460          H  
ATOM    134  HA  CYS A  10     -19.681 -18.609  29.203  1.00  6.840          H  
ATOM    135 1HB  CYS A  10     -18.922 -21.419  28.379  1.00  9.830          H  
ATOM    136 2HB  CYS A  10     -19.089 -20.114  27.218  1.00  9.830          H  
ATOM    137  N   SER A  11     -22.177 -20.654  28.976  1.00  6.150          N  
ATOM    138  CA  SER A  11     -23.477 -20.805  28.328  1.00  6.310          C  
ATOM    139  C   SER A  11     -24.259 -19.484  28.333  1.00  6.630          C  
ATOM    140  O   SER A  11     -25.159 -19.285  27.511  1.00  7.010          O  
ATOM    141  CB  SER A  11     -24.290 -21.893  29.003  1.00  8.770          C  
ATOM    142  OG  SER A  11     -24.645 -21.531  30.308  1.00  8.770          O  
ATOM    143  H   SER A  11     -21.969 -21.186  29.806  1.00  7.380          H  
ATOM    144  HA  SER A  11     -23.310 -21.095  27.291  1.00  7.570          H  
ATOM    145 1HB  SER A  11     -25.192 -22.080  28.420  1.00 10.520          H  
ATOM    146 2HB  SER A  11     -23.716 -22.817  29.022  1.00 10.520          H  
ATOM    147  HG  SER A  11     -25.232 -22.223  30.626  1.00 10.520          H  
ATOM    148  N   ASN A  12     -23.899 -18.571  29.248  1.00  6.710          N  
ATOM    149  CA  ASN A  12     -24.529 -17.262  29.351  1.00  7.090          C  
ATOM    150  C   ASN A  12     -23.648 -16.139  28.771  1.00  6.670          C  
ATOM    151  O   ASN A  12     -23.906 -14.957  29.024  1.00  6.640          O  
ATOM    152  CB  ASN A  12     -24.897 -16.951  30.790  1.00  9.770          C  
ATOM    153  CG  ASN A  12     -25.991 -17.850  31.341  1.00  9.770          C  
ATOM    154  OD1 ASN A  12     -26.834 -18.371  30.592  1.00  9.770          O  
ATOM    155  ND2 ASN A  12     -26.025 -18.013  32.648  1.00  9.770          N  
ATOM    156  H   ASN A  12     -23.145 -18.815  29.897  1.00  8.050          H  
ATOM    157  HA  ASN A  12     -25.447 -17.282  28.763  1.00  8.510          H  
ATOM    158 1HB  ASN A  12     -24.016 -17.079  31.396  1.00 11.730          H  
ATOM    159 2HB  ASN A  12     -25.210 -15.913  30.883  1.00 11.730          H  
ATOM    160 1HD2 ASN A  12     -26.736 -18.581  33.058  1.00 11.730          H  
ATOM    161 2HD2 ASN A  12     -25.358 -17.533  33.264  1.00 11.730          H  
ATOM    162  N   VAL A  13     -22.604 -16.488  28.011  1.00  6.430          N  
ATOM    163  CA  VAL A  13     -21.695 -15.490  27.451  1.00  6.060          C  
ATOM    164  C   VAL A  13     -21.777 -15.372  25.929  1.00  5.650          C  
ATOM    165  O   VAL A  13     -21.525 -16.327  25.196  1.00  5.270          O  
ATOM    166  CB  VAL A  13     -20.243 -15.824  27.877  1.00  8.630          C  
ATOM    167  CG1 VAL A  13     -19.252 -14.866  27.277  1.00  8.630          C  
ATOM    168  CG2 VAL A  13     -20.135 -15.751  29.395  1.00  8.630          C  
ATOM    169  H   VAL A  13     -22.427 -17.478  27.813  1.00  7.720          H  
ATOM    170  HA  VAL A  13     -21.955 -14.522  27.878  1.00  7.270          H  
ATOM    171  HB  VAL A  13     -19.989 -16.825  27.528  1.00 10.360          H  
ATOM    172 1HG1 VAL A  13     -18.253 -15.137  27.598  1.00 10.360          H  
ATOM    173 2HG1 VAL A  13     -19.299 -14.917  26.189  1.00 10.360          H  
ATOM    174 3HG1 VAL A  13     -19.474 -13.854  27.605  1.00 10.360          H  
ATOM    175 1HG2 VAL A  13     -19.127 -15.978  29.685  1.00 10.360          H  
ATOM    176 2HG2 VAL A  13     -20.385 -14.748  29.730  1.00 10.360          H  
ATOM    177 3HG2 VAL A  13     -20.819 -16.464  29.856  1.00 10.360          H  
ATOM    178  N   THR A  14     -22.088 -14.163  25.459  1.00  5.810          N  
ATOM    179  CA  THR A  14     -22.203 -13.898  24.028  1.00  5.550          C  
ATOM    180  C   THR A  14     -20.974 -13.180  23.504  1.00  5.150          C  
ATOM    181  O   THR A  14     -20.589 -12.129  24.019  1.00  5.410          O  
ATOM    182  CB  THR A  14     -23.456 -13.050  23.699  1.00  7.870          C  
ATOM    183  OG1 THR A  14     -24.633 -13.764  24.089  1.00  7.870          O  
ATOM    184  CG2 THR A  14     -23.530 -12.753  22.192  1.00  7.870          C  
ATOM    185  H   THR A  14     -22.265 -13.420  26.120  1.00  6.970          H  
ATOM    186  HA  THR A  14     -22.285 -14.849  23.503  1.00  6.660          H  
ATOM    187  HB  THR A  14     -23.413 -12.110  24.245  1.00  9.450          H  
ATOM    188  HG1 THR A  14     -24.664 -13.823  25.045  1.00  9.450          H  
ATOM    189 1HG2 THR A  14     -24.421 -12.163  21.988  1.00  9.450          H  
ATOM    190 2HG2 THR A  14     -22.653 -12.192  21.865  1.00  9.450          H  
ATOM    191 3HG2 THR A  14     -23.584 -13.690  21.639  1.00  9.450          H  
ATOM    192  N   CYS A  15     -20.382 -13.754  22.465  1.00  4.650          N  
ATOM    193  CA  CYS A  15     -19.189 -13.213  21.830  1.00  4.280          C  
ATOM    194  C   CYS A  15     -19.433 -12.823  20.384  1.00  4.310          C  
ATOM    195  O   CYS A  15     -20.353 -13.338  19.737  1.00  4.460          O  
ATOM    196  CB  CYS A  15     -18.058 -14.226  21.905  1.00  6.140          C  
ATOM    197  SG  CYS A  15     -17.525 -14.577  23.579  1.00  6.140          S  
ATOM    198  H   CYS A  15     -20.779 -14.612  22.112  1.00  5.580          H  
ATOM    199  HA  CYS A  15     -18.885 -12.320  22.374  1.00  5.140          H  
ATOM    200 1HB  CYS A  15     -18.374 -15.159  21.444  1.00  7.370          H  
ATOM    201 2HB  CYS A  15     -17.204 -13.861  21.347  1.00  7.370          H  
ATOM    202  N   SER A  16     -18.605 -11.908  19.880  1.00  4.490          N  
ATOM    203  CA  SER A  16     -18.688 -11.423  18.508  1.00  4.630          C  
ATOM    204  C   SER A  16     -17.388 -10.756  18.053  1.00  4.410          C  
ATOM    205  O   SER A  16     -16.507 -10.465  18.862  1.00  4.500          O  
ATOM    206  CB  SER A  16     -19.858 -10.461  18.370  1.00  6.430          C  
ATOM    207  OG  SER A  16     -19.653  -9.301  19.124  1.00  6.430          O  
ATOM    208  H   SER A  16     -17.854 -11.548  20.465  1.00  5.390          H  
ATOM    209  HA  SER A  16     -18.871 -12.278  17.858  1.00  5.560          H  
ATOM    210 1HB  SER A  16     -19.984 -10.193  17.321  1.00  7.710          H  
ATOM    211 2HB  SER A  16     -20.776 -10.949  18.691  1.00  7.710          H  
ATOM    212  HG  SER A  16     -20.415  -8.744  18.956  1.00  7.710          H  
ATOM    213  N   PHE A  17     -17.262 -10.524  16.742  1.00  4.230          N  
ATOM    214  CA  PHE A  17     -16.120  -9.814  16.140  1.00  4.200          C  
ATOM    215  C   PHE A  17     -14.753 -10.456  16.387  1.00  3.790          C  
ATOM    216  O   PHE A  17     -13.730  -9.777  16.329  1.00  4.080          O  
ATOM    217  CB  PHE A  17     -16.060  -8.359  16.626  1.00  5.890          C  
ATOM    218  CG  PHE A  17     -17.297  -7.564  16.338  1.00  5.890          C  
ATOM    219  CD1 PHE A  17     -18.177  -7.254  17.354  1.00  5.890          C  
ATOM    220  CD2 PHE A  17     -17.582  -7.124  15.053  1.00  5.890          C  
ATOM    221  CE1 PHE A  17     -19.318  -6.525  17.102  1.00  5.890          C  
ATOM    222  CE2 PHE A  17     -18.723  -6.395  14.797  1.00  5.890          C  
ATOM    223  CZ  PHE A  17     -19.593  -6.096  15.825  1.00  5.890          C  
ATOM    224  H   PHE A  17     -18.017 -10.812  16.135  1.00  5.080          H  
ATOM    225  HA  PHE A  17     -16.281  -9.796  15.062  1.00  5.040          H  
ATOM    226 1HB  PHE A  17     -15.872  -8.330  17.704  1.00  7.070          H  
ATOM    227 2HB  PHE A  17     -15.217  -7.852  16.154  1.00  7.070          H  
ATOM    228  HD1 PHE A  17     -17.953  -7.595  18.369  1.00  7.070          H  
ATOM    229  HD2 PHE A  17     -16.893  -7.357  14.239  1.00  7.070          H  
ATOM    230  HE1 PHE A  17     -20.002  -6.289  17.917  1.00  7.070          H  
ATOM    231  HE2 PHE A  17     -18.938  -6.051  13.784  1.00  7.070          H  
ATOM    232  HZ  PHE A  17     -20.494  -5.519  15.625  1.00  7.070          H  
ATOM    233  N   GLY A  18     -14.712 -11.772  16.586  1.00  3.510          N  
ATOM    234  CA  GLY A  18     -13.455 -12.454  16.837  1.00  3.040          C  
ATOM    235  C   GLY A  18     -13.219 -12.786  18.312  1.00  2.760          C  
ATOM    236  O   GLY A  18     -12.280 -13.523  18.616  1.00  2.630          O  
ATOM    237  H   GLY A  18     -15.552 -12.330  16.596  1.00  4.210          H  
ATOM    238 1HA  GLY A  18     -13.430 -13.375  16.255  1.00  3.650          H  
ATOM    239 2HA  GLY A  18     -12.635 -11.836  16.476  1.00  3.650          H  
ATOM    240  N   SER A  19     -14.045 -12.262  19.225  1.00  2.830          N  
ATOM    241  CA  SER A  19     -13.870 -12.579  20.638  1.00  2.630          C  
ATOM    242  C   SER A  19     -14.372 -13.998  20.927  1.00  2.680          C  
ATOM    243  O   SER A  19     -15.122 -14.574  20.125  1.00  2.910          O  
ATOM    244  CB  SER A  19     -14.548 -11.534  21.511  1.00  3.760          C  
ATOM    245  OG  SER A  19     -15.952 -11.550  21.405  1.00  3.760          O  
ATOM    246  H   SER A  19     -14.803 -11.626  18.956  1.00  3.400          H  
ATOM    247  HA  SER A  19     -12.812 -12.549  20.866  1.00  3.160          H  
ATOM    248 1HB  SER A  19     -14.253 -11.691  22.547  1.00  4.510          H  
ATOM    249 2HB  SER A  19     -14.196 -10.557  21.228  1.00  4.510          H  
ATOM    250  HG  SER A  19     -16.253 -10.929  22.078  1.00  4.510          H  
ATOM    251  N   THR A  20     -13.987 -14.557  22.086  1.00  2.580          N  
ATOM    252  CA  THR A  20     -14.392 -15.911  22.470  1.00  2.740          C  
ATOM    253  C   THR A  20     -14.507 -16.098  23.983  1.00  2.960          C  
ATOM    254  O   THR A  20     -13.852 -15.408  24.769  1.00  2.950          O  
ATOM    255  CB  THR A  20     -13.408 -16.952  21.922  1.00  3.770          C  
ATOM    256  OG1 THR A  20     -13.929 -18.259  22.169  1.00  3.770          O  
ATOM    257  CG2 THR A  20     -12.039 -16.808  22.624  1.00  3.770          C  
ATOM    258  H   THR A  20     -13.374 -14.029  22.706  1.00  3.100          H  
ATOM    259  HA  THR A  20     -15.370 -16.107  22.036  1.00  3.290          H  
ATOM    260  HB  THR A  20     -13.289 -16.805  20.849  1.00  4.530          H  
ATOM    261  HG1 THR A  20     -13.409 -18.909  21.688  1.00  4.530          H  
ATOM    262 1HG2 THR A  20     -11.350 -17.547  22.224  1.00  4.530          H  
ATOM    263 2HG2 THR A  20     -11.646 -15.815  22.448  1.00  4.530          H  
ATOM    264 3HG2 THR A  20     -12.140 -16.966  23.695  1.00  4.530          H  
ATOM    265  N   CYS A  21     -15.348 -17.032  24.407  1.00  3.270          N  
ATOM    266  CA  CYS A  21     -15.514 -17.244  25.837  1.00  3.600          C  
ATOM    267  C   CYS A  21     -14.417 -18.095  26.455  1.00  3.650          C  
ATOM    268  O   CYS A  21     -13.998 -19.113  25.896  1.00  3.660          O  
ATOM    269  CB  CYS A  21     -16.858 -17.853  26.182  1.00  4.910          C  
ATOM    270  SG  CYS A  21     -17.104 -17.892  27.971  1.00  4.910          S  
ATOM    271  H   CYS A  21     -15.851 -17.589  23.732  1.00  3.920          H  
ATOM    272  HA  CYS A  21     -15.485 -16.280  26.324  1.00  4.320          H  
ATOM    273 1HB  CYS A  21     -17.662 -17.263  25.734  1.00  5.890          H  
ATOM    274 2HB  CYS A  21     -16.919 -18.867  25.793  1.00  5.890          H  
ATOM    275  N   ALA A  22     -13.996 -17.697  27.648  1.00  3.780          N  
ATOM    276  CA  ALA A  22     -13.011 -18.430  28.418  1.00  3.980          C  
ATOM    277  C   ALA A  22     -13.389 -18.406  29.889  1.00  4.330          C  
ATOM    278  O   ALA A  22     -14.093 -17.502  30.353  1.00  4.370          O  
ATOM    279  CB  ALA A  22     -11.635 -17.835  28.216  1.00  5.490          C  
ATOM    280  H   ALA A  22     -14.378 -16.826  28.022  1.00  4.540          H  
ATOM    281  HA  ALA A  22     -13.015 -19.467  28.083  1.00  4.780          H  
ATOM    282 1HB  ALA A  22     -10.900 -18.399  28.790  1.00  6.590          H  
ATOM    283 2HB  ALA A  22     -11.377 -17.873  27.156  1.00  6.590          H  
ATOM    284 3HB  ALA A  22     -11.646 -16.803  28.551  1.00  6.590          H  
ATOM    285  N   ARG A  23     -12.923 -19.407  30.641  1.00  4.660          N  
ATOM    286  CA  ARG A  23     -13.261 -19.490  32.059  1.00  5.070          C  
ATOM    287  C   ARG A  23     -12.052 -19.295  32.974  1.00  5.220          C  
ATOM    288  O   ARG A  23     -11.044 -19.998  32.860  1.00  5.080          O  
ATOM    289  CB  ARG A  23     -13.950 -20.818  32.294  1.00  6.930          C  
ATOM    290  CG  ARG A  23     -15.240 -20.950  31.476  1.00  6.930          C  
ATOM    291  CD  ARG A  23     -15.992 -22.222  31.678  1.00  6.930          C  
ATOM    292  NE  ARG A  23     -16.671 -22.283  32.976  1.00  6.930          N  
ATOM    293  CZ  ARG A  23     -17.353 -23.358  33.447  1.00  6.930          C  
ATOM    294  NH1 ARG A  23     -17.453 -24.464  32.727  1.00  6.930          N  
ATOM    295  NH2 ARG A  23     -17.923 -23.298  34.640  1.00  6.930          N  
ATOM    296  H   ARG A  23     -12.337 -20.117  30.222  1.00  5.590          H  
ATOM    297  HA  ARG A  23     -13.976 -18.705  32.289  1.00  6.080          H  
ATOM    298 1HB  ARG A  23     -13.286 -21.638  32.040  1.00  8.320          H  
ATOM    299 2HB  ARG A  23     -14.204 -20.913  33.311  1.00  8.320          H  
ATOM    300 1HG  ARG A  23     -15.898 -20.130  31.747  1.00  8.320          H  
ATOM    301 2HG  ARG A  23     -15.001 -20.880  30.420  1.00  8.320          H  
ATOM    302 1HD  ARG A  23     -16.741 -22.314  30.893  1.00  8.320          H  
ATOM    303 2HD  ARG A  23     -15.293 -23.055  31.619  1.00  8.320          H  
ATOM    304  HE  ARG A  23     -16.600 -21.451  33.596  1.00  8.320          H  
ATOM    305 1HH1 ARG A  23     -17.020 -24.520  31.817  1.00  8.320          H  
ATOM    306 2HH1 ARG A  23     -17.961 -25.261  33.087  1.00  8.320          H  
ATOM    307 1HH2 ARG A  23     -17.852 -22.448  35.198  1.00  8.320          H  
ATOM    308 2HH2 ARG A  23     -18.429 -24.091  35.002  1.00  8.320          H  
ATOM    309  N   SER A  24     -12.187 -18.315  33.864  1.00  5.600          N  
ATOM    310  CA  SER A  24     -11.189 -17.858  34.830  1.00  5.850          C  
ATOM    311  C   SER A  24     -10.789 -18.837  35.919  1.00  6.020          C  
ATOM    312  O   SER A  24     -11.572 -19.664  36.379  1.00  6.190          O  
ATOM    313  CB  SER A  24     -11.650 -16.588  35.505  1.00  8.090          C  
ATOM    314  OG  SER A  24     -10.733 -16.198  36.510  1.00  8.090          O  
ATOM    315  H   SER A  24     -13.083 -17.816  33.858  1.00  6.720          H  
ATOM    316  HA  SER A  24     -10.287 -17.617  34.265  1.00  7.020          H  
ATOM    317 1HB  SER A  24     -11.747 -15.798  34.766  1.00  9.710          H  
ATOM    318 2HB  SER A  24     -12.638 -16.749  35.946  1.00  9.710          H  
ATOM    319  HG  SER A  24     -11.017 -15.318  36.789  1.00  9.710          H  
ATOM    320  N   ALA A  25      -9.560 -18.700  36.405  1.00  6.110          N  
ATOM    321  CA  ALA A  25      -9.109 -19.504  37.542  1.00  6.390          C  
ATOM    322  C   ALA A  25     -10.028 -19.265  38.749  1.00  6.890          C  
ATOM    323  O   ALA A  25     -10.188 -20.119  39.630  1.00  7.380          O  
ATOM    324  CB  ALA A  25      -7.675 -19.160  37.904  1.00  8.830          C  
ATOM    325  H   ALA A  25      -8.944 -18.015  35.990  1.00  7.330          H  
ATOM    326  HA  ALA A  25      -9.171 -20.555  37.265  1.00  7.670          H  
ATOM    327 1HB  ALA A  25      -7.355 -19.777  38.743  1.00 10.600          H  
ATOM    328 2HB  ALA A  25      -7.028 -19.345  37.048  1.00 10.600          H  
ATOM    329 3HB  ALA A  25      -7.616 -18.110  38.183  1.00 10.600          H  
ATOM    330  N   ASP A  26     -10.652 -18.086  38.789  1.00  6.910          N  
ATOM    331  CA  ASP A  26     -11.545 -17.713  39.870  1.00  7.460          C  
ATOM    332  C   ASP A  26     -12.909 -18.384  39.677  1.00  7.610          C  
ATOM    333  O   ASP A  26     -13.859 -17.789  39.142  1.00  7.990          O  
ATOM    334  CB  ASP A  26     -11.730 -16.191  39.940  1.00 10.220          C  
ATOM    335  CG  ASP A  26     -12.493 -15.730  41.207  1.00 10.220          C  
ATOM    336  OD1 ASP A  26     -12.557 -16.493  42.143  1.00 10.220          O  
ATOM    337  OD2 ASP A  26     -13.041 -14.631  41.209  1.00 10.220          O  
ATOM    338  H   ASP A  26     -10.504 -17.434  38.024  1.00  8.290          H  
ATOM    339  HA  ASP A  26     -11.118 -18.058  40.813  1.00  8.950          H  
ATOM    340 1HB  ASP A  26     -10.755 -15.707  39.922  1.00 12.270          H  
ATOM    341 2HB  ASP A  26     -12.278 -15.856  39.059  1.00 12.270          H  
ATOM    342  N   GLY A  27     -12.936 -19.683  39.975  1.00  7.490          N  
ATOM    343  CA  GLY A  27     -14.143 -20.501  39.932  1.00  7.760          C  
ATOM    344  C   GLY A  27     -14.675 -20.831  38.547  1.00  7.550          C  
ATOM    345  O   GLY A  27     -15.846 -21.196  38.425  1.00  7.540          O  
ATOM    346  H   GLY A  27     -12.047 -20.083  40.288  1.00  8.990          H  
ATOM    347 1HA  GLY A  27     -13.942 -21.433  40.460  1.00  9.310          H  
ATOM    348 2HA  GLY A  27     -14.923 -19.995  40.499  1.00  9.310          H  
ATOM    349  N   LEU A  28     -13.855 -20.682  37.505  1.00  7.650          N  
ATOM    350  CA  LEU A  28     -14.269 -20.893  36.133  1.00  7.710          C  
ATOM    351  C   LEU A  28     -15.337 -19.891  35.710  1.00  7.230          C  
ATOM    352  O   LEU A  28     -16.166 -20.167  34.829  1.00  7.370          O  
ATOM    353  CB  LEU A  28     -14.718 -22.343  35.923  1.00 10.770          C  
ATOM    354  CG  LEU A  28     -13.704 -23.436  36.275  1.00 10.770          C  
ATOM    355  CD1 LEU A  28     -14.363 -24.777  36.023  1.00 10.770          C  
ATOM    356  CD2 LEU A  28     -12.426 -23.270  35.420  1.00 10.770          C  
ATOM    357  H   LEU A  28     -12.882 -20.394  37.612  1.00  9.180          H  
ATOM    358  HA  LEU A  28     -13.425 -20.714  35.484  1.00  9.250          H  
ATOM    359 1HB  LEU A  28     -15.633 -22.533  36.465  1.00 12.920          H  
ATOM    360 2HB  LEU A  28     -14.910 -22.469  34.890  1.00 12.920          H  
ATOM    361  HG  LEU A  28     -13.443 -23.378  37.329  1.00 12.920          H  
ATOM    362 1HD1 LEU A  28     -13.670 -25.578  36.275  1.00 12.920          H  
ATOM    363 2HD1 LEU A  28     -15.257 -24.862  36.643  1.00 12.920          H  
ATOM    364 3HD1 LEU A  28     -14.641 -24.852  34.973  1.00 12.920          H  
ATOM    365 1HD2 LEU A  28     -11.722 -24.065  35.667  1.00 12.920          H  
ATOM    366 2HD2 LEU A  28     -12.682 -23.334  34.361  1.00 12.920          H  
ATOM    367 3HD2 LEU A  28     -11.948 -22.313  35.617  1.00 12.920          H  
ATOM    368  N   THR A  29     -15.319 -18.705  36.325  1.00  6.820          N  
ATOM    369  CA  THR A  29     -16.248 -17.669  35.924  1.00  6.520          C  
ATOM    370  C   THR A  29     -15.981 -17.344  34.457  1.00  5.940          C  
ATOM    371  O   THR A  29     -14.834 -17.096  34.058  1.00  5.710          O  
ATOM    372  CB  THR A  29     -16.080 -16.399  36.791  1.00  9.250          C  
ATOM    373  OG1 THR A  29     -16.237 -16.729  38.182  1.00  9.250          O  
ATOM    374  CG2 THR A  29     -17.163 -15.390  36.426  1.00  9.250          C  
ATOM    375  H   THR A  29     -14.668 -18.514  37.091  1.00  8.180          H  
ATOM    376  HA  THR A  29     -17.268 -18.043  36.019  1.00  7.820          H  
ATOM    377  HB  THR A  29     -15.094 -15.962  36.630  1.00 11.100          H  
ATOM    378  HG1 THR A  29     -15.427 -17.217  38.496  1.00 11.100          H  
ATOM    379 1HG2 THR A  29     -17.055 -14.504  37.047  1.00 11.100          H  
ATOM    380 2HG2 THR A  29     -17.077 -15.105  35.376  1.00 11.100          H  
ATOM    381 3HG2 THR A  29     -18.138 -15.835  36.599  1.00 11.100          H  
ATOM    382  N   ALA A  30     -17.030 -17.351  33.644  1.00  5.830          N  
ATOM    383  CA  ALA A  30     -16.891 -17.098  32.231  1.00  5.400          C  
ATOM    384  C   ALA A  30     -16.896 -15.627  31.866  1.00  5.260          C  
ATOM    385  O   ALA A  30     -17.661 -14.829  32.418  1.00  5.710          O  
ATOM    386  CB  ALA A  30     -17.994 -17.798  31.525  1.00  7.730          C  
ATOM    387  H   ALA A  30     -17.964 -17.563  33.996  1.00  7.000          H  
ATOM    388  HA  ALA A  30     -15.949 -17.518  31.906  1.00  6.480          H  
ATOM    389 1HB  ALA A  30     -17.874 -17.664  30.512  1.00  9.280          H  
ATOM    390 2HB  ALA A  30     -17.935 -18.842  31.773  1.00  9.280          H  
ATOM    391 3HB  ALA A  30     -18.948 -17.393  31.834  1.00  9.280          H  
ATOM    392  N   SER A  31     -16.113 -15.301  30.843  1.00  4.770          N  
ATOM    393  CA  SER A  31     -16.041 -13.958  30.281  1.00  4.640          C  
ATOM    394  C   SER A  31     -15.651 -14.025  28.812  1.00  4.160          C  
ATOM    395  O   SER A  31     -14.942 -14.949  28.395  1.00  3.940          O  
ATOM    396  CB  SER A  31     -15.045 -13.108  31.037  1.00  6.550          C  
ATOM    397  OG  SER A  31     -15.001 -11.815  30.507  1.00  6.550          O  
ATOM    398  H   SER A  31     -15.487 -16.029  30.481  1.00  5.720          H  
ATOM    399  HA  SER A  31     -17.026 -13.495  30.355  1.00  5.570          H  
ATOM    400 1HB  SER A  31     -15.322 -13.070  32.091  1.00  7.860          H  
ATOM    401 2HB  SER A  31     -14.057 -13.567  30.972  1.00  7.860          H  
ATOM    402  HG  SER A  31     -14.344 -11.339  31.024  1.00  7.860          H  
ATOM    403  N   CYS A  32     -16.163 -13.097  28.001  1.00  4.080          N  
ATOM    404  CA  CYS A  32     -15.798 -13.102  26.588  1.00  3.670          C  
ATOM    405  C   CYS A  32     -14.569 -12.228  26.358  1.00  3.400          C  
ATOM    406  O   CYS A  32     -14.595 -11.027  26.634  1.00  3.530          O  
ATOM    407  CB  CYS A  32     -16.915 -12.609  25.706  1.00  5.300          C  
ATOM    408  SG  CYS A  32     -16.511 -12.881  24.071  1.00  5.300          S  
ATOM    409  H   CYS A  32     -16.755 -12.370  28.383  1.00  4.900          H  
ATOM    410  HA  CYS A  32     -15.554 -14.109  26.286  1.00  4.400          H  
ATOM    411 1HB  CYS A  32     -17.832 -13.098  25.920  1.00  6.360          H  
ATOM    412 2HB  CYS A  32     -17.059 -11.541  25.851  1.00  6.360          H  
ATOM    413  N   LEU A  33     -13.482 -12.836  25.904  1.00  3.090          N  
ATOM    414  CA  LEU A  33     -12.208 -12.153  25.750  1.00  2.890          C  
ATOM    415  C   LEU A  33     -11.712 -12.171  24.311  1.00  2.470          C  
ATOM    416  O   LEU A  33     -12.044 -13.070  23.542  1.00  2.330          O  
ATOM    417  CB  LEU A  33     -11.183 -12.849  26.647  1.00  4.130          C  
ATOM    418  CG  LEU A  33     -11.585 -12.987  28.157  1.00  4.130          C  
ATOM    419  CD1 LEU A  33     -10.537 -13.806  28.865  1.00  4.130          C  
ATOM    420  CD2 LEU A  33     -11.745 -11.614  28.814  1.00  4.130          C  
ATOM    421  H   LEU A  33     -13.557 -13.825  25.655  1.00  3.710          H  
ATOM    422  HA  LEU A  33     -12.326 -11.114  26.046  1.00  3.470          H  
ATOM    423 1HB  LEU A  33     -11.017 -13.855  26.256  1.00  4.950          H  
ATOM    424 2HB  LEU A  33     -10.242 -12.303  26.593  1.00  4.950          H  
ATOM    425  HG  LEU A  33     -12.533 -13.529  28.229  1.00  4.950          H  
ATOM    426 1HD1 LEU A  33     -10.821 -13.936  29.908  1.00  4.950          H  
ATOM    427 2HD1 LEU A  33     -10.460 -14.780  28.387  1.00  4.950          H  
ATOM    428 3HD1 LEU A  33      -9.577 -13.300  28.808  1.00  4.950          H  
ATOM    429 1HD2 LEU A  33     -12.027 -11.750  29.856  1.00  4.950          H  
ATOM    430 2HD2 LEU A  33     -10.805 -11.068  28.760  1.00  4.950          H  
ATOM    431 3HD2 LEU A  33     -12.524 -11.045  28.313  1.00  4.950          H  
ATOM    432  N   CYS A  34     -10.903 -11.192  23.924  1.00  2.350          N  
ATOM    433  CA  CYS A  34     -10.327 -11.228  22.585  1.00  2.020          C  
ATOM    434  C   CYS A  34      -8.991 -11.968  22.558  1.00  1.900          C  
ATOM    435  O   CYS A  34      -8.016 -11.495  23.153  1.00  1.980          O  
ATOM    436  CB  CYS A  34     -10.137  -9.821  22.042  1.00  2.960          C  
ATOM    437  SG  CYS A  34     -11.681  -8.978  21.697  1.00  2.960          S  
ATOM    438  H   CYS A  34     -10.667 -10.438  24.555  1.00  2.820          H  
ATOM    439  HA  CYS A  34     -11.039 -11.722  21.940  1.00  2.420          H  
ATOM    440 1HB  CYS A  34      -9.576  -9.221  22.758  1.00  3.550          H  
ATOM    441 2HB  CYS A  34      -9.552  -9.862  21.124  1.00  3.550          H  
ATOM    442  N   PRO A  35      -8.872 -13.088  21.812  1.00  1.940          N  
ATOM    443  CA  PRO A  35      -7.707 -13.947  21.731  1.00  2.070          C  
ATOM    444  C   PRO A  35      -6.673 -13.352  20.801  1.00  2.000          C  
ATOM    445  O   PRO A  35      -6.402 -13.899  19.731  1.00  2.340          O  
ATOM    446  CB  PRO A  35      -8.285 -15.239  21.153  1.00  3.100          C  
ATOM    447  CG  PRO A  35      -9.396 -14.762  20.241  1.00  3.100          C  
ATOM    448  CD  PRO A  35      -9.985 -13.543  20.935  1.00  3.100          C  
ATOM    449  HA  PRO A  35      -7.290 -14.102  22.736  1.00  2.480          H  
ATOM    450 1HB  PRO A  35      -7.500 -15.801  20.619  1.00  3.730          H  
ATOM    451 2HB  PRO A  35      -8.646 -15.886  21.964  1.00  3.730          H  
ATOM    452 1HG  PRO A  35      -8.994 -14.526  19.240  1.00  3.730          H  
ATOM    453 2HG  PRO A  35     -10.146 -15.553  20.096  1.00  3.730          H  
ATOM    454 1HD  PRO A  35     -10.233 -12.783  20.169  1.00  3.730          H  
ATOM    455 2HD  PRO A  35     -10.850 -13.859  21.514  1.00  3.730          H  
ATOM    456  N   ALA A  36      -6.137 -12.205  21.172  1.00  1.770          N  
ATOM    457  CA  ALA A  36      -5.168 -11.578  20.299  1.00  1.880          C  
ATOM    458  C   ALA A  36      -4.018 -12.533  20.089  1.00  2.000          C  
ATOM    459  O   ALA A  36      -3.426 -13.020  21.055  1.00  2.140          O  
ATOM    460  CB  ALA A  36      -4.664 -10.289  20.905  1.00  2.590          C  
ATOM    461  H   ALA A  36      -6.431 -11.793  22.059  1.00  2.120          H  
ATOM    462  HA  ALA A  36      -5.632 -11.378  19.333  1.00  2.260          H  
ATOM    463 1HB  ALA A  36      -3.928  -9.858  20.263  1.00  3.110          H  
ATOM    464 2HB  ALA A  36      -5.497  -9.608  21.035  1.00  3.110          H  
ATOM    465 3HB  ALA A  36      -4.216 -10.503  21.865  1.00  3.110          H  
ATOM    466  N   THR A  37      -3.666 -12.756  18.831  1.00  2.150          N  
ATOM    467  CA  THR A  37      -2.555 -13.629  18.520  1.00  2.340          C  
ATOM    468  C   THR A  37      -1.359 -12.771  18.244  1.00  2.040          C  
ATOM    469  O   THR A  37      -1.254 -12.130  17.203  1.00  1.940          O  
ATOM    470  CB  THR A  37      -2.867 -14.542  17.321  1.00  3.200          C  
ATOM    471  OG1 THR A  37      -3.982 -15.386  17.646  1.00  3.200          O  
ATOM    472  CG2 THR A  37      -1.655 -15.409  16.981  1.00  3.200          C  
ATOM    473  H   THR A  37      -4.198 -12.338  18.082  1.00  2.580          H  
ATOM    474  HA  THR A  37      -2.341 -14.257  19.385  1.00  2.810          H  
ATOM    475  HB  THR A  37      -3.126 -13.931  16.457  1.00  3.840          H  
ATOM    476  HG1 THR A  37      -4.768 -14.842  17.810  1.00  3.840          H  
ATOM    477 1HG2 THR A  37      -1.900 -16.046  16.137  1.00  3.840          H  
ATOM    478 2HG2 THR A  37      -0.802 -14.786  16.719  1.00  3.840          H  
ATOM    479 3HG2 THR A  37      -1.406 -16.021  17.841  1.00  3.840          H  
ATOM    480  N   CYS A  38      -0.433 -12.796  19.177  1.00  2.070          N  
ATOM    481  CA  CYS A  38       0.735 -11.949  19.149  1.00  1.970          C  
ATOM    482  C   CYS A  38       2.017 -12.763  19.057  1.00  2.130          C  
ATOM    483  O   CYS A  38       3.072 -12.321  19.501  1.00  2.460          O  
ATOM    484  CB  CYS A  38       0.731 -11.090  20.405  1.00  2.800          C  
ATOM    485  SG  CYS A  38       0.819 -12.033  21.910  1.00  2.800          S  
ATOM    486  H   CYS A  38      -0.595 -13.388  19.984  1.00  2.480          H  
ATOM    487  HA  CYS A  38       0.670 -11.293  18.279  1.00  2.360          H  
ATOM    488 1HB  CYS A  38       1.538 -10.390  20.405  1.00  3.360          H  
ATOM    489 2HB  CYS A  38      -0.193 -10.523  20.421  1.00  3.360          H  
ATOM    490  HG  CYS A  38       2.103 -12.382  21.755  1.00  3.360          H  
ATOM    491  N   ARG A  39       1.939 -13.949  18.466  1.00  2.270          N  
ATOM    492  CA  ARG A  39       3.101 -14.834  18.372  1.00  2.480          C  
ATOM    493  C   ARG A  39       4.298 -14.193  17.667  1.00  2.440          C  
ATOM    494  O   ARG A  39       5.444 -14.440  18.037  1.00  2.840          O  
ATOM    495  CB  ARG A  39       2.739 -16.132  17.652  1.00  3.390          C  
ATOM    496  CG  ARG A  39       1.856 -17.098  18.454  1.00  3.390          C  
ATOM    497  CD  ARG A  39       1.802 -18.474  17.833  1.00  3.390          C  
ATOM    498  NE  ARG A  39       1.126 -18.494  16.525  1.00  3.390          N  
ATOM    499  CZ  ARG A  39      -0.206 -18.669  16.324  1.00  3.390          C  
ATOM    500  NH1 ARG A  39      -1.029 -18.845  17.342  1.00  3.390          N  
ATOM    501  NH2 ARG A  39      -0.684 -18.665  15.089  1.00  3.390          N  
ATOM    502  H   ARG A  39       1.045 -14.247  18.101  1.00  2.720          H  
ATOM    503  HA  ARG A  39       3.408 -15.090  19.387  1.00  2.980          H  
ATOM    504 1HB  ARG A  39       2.213 -15.898  16.729  1.00  4.070          H  
ATOM    505 2HB  ARG A  39       3.654 -16.661  17.382  1.00  4.070          H  
ATOM    506 1HG  ARG A  39       2.255 -17.197  19.462  1.00  4.070          H  
ATOM    507 2HG  ARG A  39       0.847 -16.704  18.505  1.00  4.070          H  
ATOM    508 1HD  ARG A  39       2.823 -18.829  17.685  1.00  4.070          H  
ATOM    509 2HD  ARG A  39       1.290 -19.160  18.503  1.00  4.070          H  
ATOM    510  HE  ARG A  39       1.706 -18.373  15.704  1.00  4.070          H  
ATOM    511 1HH1 ARG A  39      -0.681 -18.852  18.287  1.00  4.070          H  
ATOM    512 2HH1 ARG A  39      -2.019 -18.971  17.176  1.00  4.070          H  
ATOM    513 1HH2 ARG A  39      -0.060 -18.531  14.305  1.00  4.070          H  
ATOM    514 2HH2 ARG A  39      -1.674 -18.791  14.928  1.00  4.070          H  
ATOM    515  N   GLY A  40       4.037 -13.395  16.634  1.00  2.430          N  
ATOM    516  CA  GLY A  40       5.095 -12.725  15.882  1.00  2.810          C  
ATOM    517  C   GLY A  40       5.328 -11.283  16.348  1.00  2.480          C  
ATOM    518  O   GLY A  40       5.992 -10.507  15.655  1.00  2.600          O  
ATOM    519  H   GLY A  40       3.077 -13.242  16.362  1.00  2.920          H  
ATOM    520 1HA  GLY A  40       6.020 -13.291  15.982  1.00  3.370          H  
ATOM    521 2HA  GLY A  40       4.838 -12.726  14.824  1.00  3.370          H  
ATOM    522  N   ALA A  41       4.711 -10.901  17.466  1.00  2.340          N  
ATOM    523  CA  ALA A  41       4.782  -9.540  17.970  1.00  2.280          C  
ATOM    524  C   ALA A  41       6.191  -9.151  18.412  1.00  2.200          C  
ATOM    525  O   ALA A  41       6.936  -9.997  18.907  1.00  2.180          O  
ATOM    526  CB  ALA A  41       3.842  -9.382  19.141  1.00  3.220          C  
ATOM    527  H   ALA A  41       4.193 -11.582  18.024  1.00  2.810          H  
ATOM    528  HA  ALA A  41       4.461  -8.891  17.162  1.00  2.740          H  
ATOM    529 1HB  ALA A  41       3.863  -8.369  19.513  1.00  3.860          H  
ATOM    530 2HB  ALA A  41       2.851  -9.630  18.797  1.00  3.860          H  
ATOM    531 3HB  ALA A  41       4.144 -10.058  19.938  1.00  3.860          H  
ATOM    532  N   PRO A  42       6.575  -7.869  18.272  1.00  2.440          N  
ATOM    533  CA  PRO A  42       7.818  -7.289  18.736  1.00  2.500          C  
ATOM    534  C   PRO A  42       7.779  -7.130  20.243  1.00  2.250          C  
ATOM    535  O   PRO A  42       6.703  -7.072  20.840  1.00  2.920          O  
ATOM    536  CB  PRO A  42       7.844  -5.926  18.045  1.00  3.750          C  
ATOM    537  CG  PRO A  42       6.397  -5.576  17.876  1.00  3.750          C  
ATOM    538  CD  PRO A  42       5.706  -6.891  17.581  1.00  3.750          C  
ATOM    539  HA  PRO A  42       8.666  -7.917  18.424  1.00  3.000          H  
ATOM    540 1HB  PRO A  42       8.396  -5.200  18.655  1.00  4.500          H  
ATOM    541 2HB  PRO A  42       8.375  -6.003  17.079  1.00  4.500          H  
ATOM    542 1HG  PRO A  42       6.012  -5.082  18.786  1.00  4.500          H  
ATOM    543 2HG  PRO A  42       6.278  -4.861  17.061  1.00  4.500          H  
ATOM    544 1HD  PRO A  42       4.707  -6.848  18.007  1.00  4.500          H  
ATOM    545 2HD  PRO A  42       5.693  -7.074  16.490  1.00  4.500          H  
ATOM    546  N   GLU A  43       8.953  -6.986  20.836  1.00  1.920          N  
ATOM    547  CA  GLU A  43       9.143  -6.723  22.261  1.00  2.180          C  
ATOM    548  C   GLU A  43       8.539  -5.416  22.821  1.00  2.190          C  
ATOM    549  O   GLU A  43       8.625  -5.180  24.027  1.00  2.900          O  
ATOM    550  CB  GLU A  43      10.646  -6.745  22.578  1.00  2.950          C  
ATOM    551  CG  GLU A  43      11.474  -5.609  21.938  1.00  2.950          C  
ATOM    552  CD  GLU A  43      11.951  -5.910  20.530  1.00  2.950          C  
ATOM    553  OE1 GLU A  43      11.379  -6.770  19.889  1.00  2.950          O  
ATOM    554  OE2 GLU A  43      12.875  -5.276  20.097  1.00  2.950          O  
ATOM    555  H   GLU A  43       9.796  -7.066  20.264  1.00  2.300          H  
ATOM    556  HA  GLU A  43       8.678  -7.547  22.800  1.00  2.620          H  
ATOM    557 1HB  GLU A  43      10.785  -6.685  23.658  1.00  3.540          H  
ATOM    558 2HB  GLU A  43      11.070  -7.693  22.249  1.00  3.540          H  
ATOM    559 1HG  GLU A  43      10.884  -4.696  21.917  1.00  3.540          H  
ATOM    560 2HG  GLU A  43      12.341  -5.423  22.570  1.00  3.540          H  
ATOM    561  N   GLY A  44       7.944  -4.561  21.984  1.00  1.760          N  
ATOM    562  CA  GLY A  44       7.366  -3.317  22.490  1.00  1.980          C  
ATOM    563  C   GLY A  44       6.429  -2.586  21.524  1.00  1.550          C  
ATOM    564  O   GLY A  44       5.753  -3.196  20.695  1.00  1.540          O  
ATOM    565  H   GLY A  44       7.905  -4.771  20.998  1.00  2.110          H  
ATOM    566 1HA  GLY A  44       6.815  -3.535  23.408  1.00  2.380          H  
ATOM    567 2HA  GLY A  44       8.174  -2.647  22.776  1.00  2.380          H  
ATOM    568  N   THR A  45       6.382  -1.264  21.691  1.00  1.660          N  
ATOM    569  CA  THR A  45       5.499  -0.316  21.009  1.00  1.460          C  
ATOM    570  C   THR A  45       5.383  -0.482  19.505  1.00  1.300          C  
ATOM    571  O   THR A  45       6.384  -0.712  18.810  1.00  1.750          O  
ATOM    572  CB  THR A  45       5.975   1.136  21.295  1.00  2.120          C  
ATOM    573  OG1 THR A  45       5.967   1.367  22.717  1.00  2.120          O  
ATOM    574  CG2 THR A  45       5.055   2.188  20.599  1.00  2.120          C  
ATOM    575  H   THR A  45       6.982  -0.865  22.397  1.00  1.990          H  
ATOM    576  HA  THR A  45       4.511  -0.443  21.433  1.00  1.750          H  
ATOM    577  HB  THR A  45       6.991   1.258  20.923  1.00  2.550          H  
ATOM    578  HG1 THR A  45       6.406   2.198  22.910  1.00  2.550          H  
ATOM    579 1HG2 THR A  45       5.420   3.183  20.828  1.00  2.550          H  
ATOM    580 2HG2 THR A  45       5.062   2.057  19.522  1.00  2.550          H  
ATOM    581 3HG2 THR A  45       4.038   2.091  20.964  1.00  2.550          H  
ATOM    582  N   VAL A  46       4.137  -0.391  19.020  1.00  1.200          N  
ATOM    583  CA  VAL A  46       3.841  -0.484  17.591  1.00  1.120          C  
ATOM    584  C   VAL A  46       2.983   0.682  17.103  1.00  1.100          C  
ATOM    585  O   VAL A  46       2.238   1.309  17.870  1.00  1.160          O  
ATOM    586  CB  VAL A  46       3.113  -1.810  17.260  1.00  1.600          C  
ATOM    587  CG1 VAL A  46       3.986  -2.982  17.635  1.00  1.600          C  
ATOM    588  CG2 VAL A  46       1.774  -1.878  17.992  1.00  1.600          C  
ATOM    589  H   VAL A  46       3.395  -0.185  19.696  1.00  1.440          H  
ATOM    590  HA  VAL A  46       4.773  -0.459  17.037  1.00  1.340          H  
ATOM    591  HB  VAL A  46       2.948  -1.860  16.183  1.00  1.920          H  
ATOM    592 1HG1 VAL A  46       3.487  -3.906  17.373  1.00  1.920          H  
ATOM    593 2HG1 VAL A  46       4.922  -2.912  17.094  1.00  1.920          H  
ATOM    594 3HG1 VAL A  46       4.186  -2.971  18.698  1.00  1.920          H  
ATOM    595 1HG2 VAL A  46       1.280  -2.805  17.748  1.00  1.920          H  
ATOM    596 2HG2 VAL A  46       1.941  -1.826  19.064  1.00  1.920          H  
ATOM    597 3HG2 VAL A  46       1.146  -1.047  17.681  1.00  1.920          H  
ATOM    598  N   CYS A  47       3.039   0.917  15.791  1.00  1.030          N  
ATOM    599  CA  CYS A  47       2.233   1.926  15.117  1.00  1.050          C  
ATOM    600  C   CYS A  47       1.019   1.339  14.454  1.00  1.070          C  
ATOM    601  O   CYS A  47       1.154   0.553  13.499  1.00  1.030          O  
ATOM    602  CB  CYS A  47       3.016   2.628  14.029  1.00  1.460          C  
ATOM    603  SG  CYS A  47       2.009   3.815  13.096  1.00  1.460          S  
ATOM    604  H   CYS A  47       3.685   0.368  15.216  1.00  1.240          H  
ATOM    605  HA  CYS A  47       1.911   2.664  15.856  1.00  1.260          H  
ATOM    606 1HB  CYS A  47       3.862   3.155  14.474  1.00  1.750          H  
ATOM    607 2HB  CYS A  47       3.413   1.891  13.340  1.00  1.750          H  
ATOM    608  HG  CYS A  47       1.029   2.962  12.756  1.00  1.750          H  
ATOM    609  N   GLY A  48      -0.161   1.750  14.915  1.00  1.150          N  
ATOM    610  CA  GLY A  48      -1.398   1.220  14.357  1.00  1.180          C  
ATOM    611  C   GLY A  48      -1.846   1.962  13.096  1.00  1.290          C  
ATOM    612  O   GLY A  48      -1.315   3.028  12.747  1.00  1.360          O  
ATOM    613  H   GLY A  48      -0.202   2.427  15.692  1.00  1.380          H  
ATOM    614 1HA  GLY A  48      -1.278   0.163  14.140  1.00  1.420          H  
ATOM    615 2HA  GLY A  48      -2.184   1.294  15.107  1.00  1.420          H  
ATOM    616  N   SER A  49      -2.911   1.441  12.475  1.00  1.350          N  
ATOM    617  CA  SER A  49      -3.548   1.981  11.268  1.00  1.520          C  
ATOM    618  C   SER A  49      -4.112   3.380  11.457  1.00  1.650          C  
ATOM    619  O   SER A  49      -4.324   4.121  10.493  1.00  1.780          O  
ATOM    620  CB  SER A  49      -4.711   1.116  10.878  1.00  2.060          C  
ATOM    621  OG  SER A  49      -5.742   1.248  11.820  1.00  2.060          O  
ATOM    622  H   SER A  49      -3.249   0.542  12.808  1.00  1.620          H  
ATOM    623  HA  SER A  49      -2.821   1.985  10.466  1.00  1.820          H  
ATOM    624 1HB  SER A  49      -5.069   1.400   9.894  1.00  2.470          H  
ATOM    625 2HB  SER A  49      -4.385   0.091  10.838  1.00  2.470          H  
ATOM    626  HG  SER A  49      -6.508   0.703  11.500  1.00  2.470          H  
ATOM    627  N   ASP A  50      -4.378   3.727  12.706  1.00  1.670          N  
ATOM    628  CA  ASP A  50      -4.938   4.994  13.108  1.00  1.820          C  
ATOM    629  C   ASP A  50      -3.905   6.016  13.557  1.00  1.810          C  
ATOM    630  O   ASP A  50      -4.259   7.121  13.975  1.00  1.930          O  
ATOM    631  CB  ASP A  50      -5.927   4.678  14.218  1.00  2.490          C  
ATOM    632  CG  ASP A  50      -5.212   3.903  15.314  1.00  2.490          C  
ATOM    633  OD1 ASP A  50      -4.007   3.692  15.158  1.00  2.490          O  
ATOM    634  OD2 ASP A  50      -5.829   3.497  16.263  1.00  2.490          O  
ATOM    635  H   ASP A  50      -4.156   3.067  13.452  1.00  2.000          H  
ATOM    636  HA  ASP A  50      -5.480   5.409  12.259  1.00  2.180          H  
ATOM    637 1HB  ASP A  50      -6.338   5.600  14.630  1.00  2.990          H  
ATOM    638 2HB  ASP A  50      -6.751   4.077  13.824  1.00  2.990          H  
ATOM    639  N   GLY A  51      -2.622   5.671  13.448  1.00  1.690          N  
ATOM    640  CA  GLY A  51      -1.546   6.568  13.841  1.00  1.700          C  
ATOM    641  C   GLY A  51      -1.316   6.554  15.349  1.00  1.680          C  
ATOM    642  O   GLY A  51      -0.574   7.386  15.882  1.00  1.740          O  
ATOM    643  H   GLY A  51      -2.377   4.738  13.105  1.00  2.030          H  
ATOM    644 1HA  GLY A  51      -0.630   6.260  13.335  1.00  2.040          H  
ATOM    645 2HA  GLY A  51      -1.774   7.578  13.510  1.00  2.040          H  
ATOM    646  N   ALA A  52      -2.047   5.693  16.058  1.00  1.650          N  
ATOM    647  CA  ALA A  52      -1.933   5.632  17.499  1.00  1.660          C  
ATOM    648  C   ALA A  52      -0.782   4.733  17.909  1.00  1.480          C  
ATOM    649  O   ALA A  52      -0.454   3.746  17.232  1.00  1.330          O  
ATOM    650  CB  ALA A  52      -3.237   5.162  18.111  1.00  2.320          C  
ATOM    651  H   ALA A  52      -2.688   5.043  15.581  1.00  1.980          H  
ATOM    652  HA  ALA A  52      -1.717   6.633  17.867  1.00  1.990          H  
ATOM    653 1HB  ALA A  52      -3.148   5.138  19.195  1.00  2.780          H  
ATOM    654 2HB  ALA A  52      -4.035   5.842  17.822  1.00  2.780          H  
ATOM    655 3HB  ALA A  52      -3.468   4.191  17.749  1.00  2.780          H  
ATOM    656  N   ASP A  53      -0.187   5.072  19.048  1.00  1.530          N  
ATOM    657  CA  ASP A  53       0.869   4.266  19.632  1.00  1.430          C  
ATOM    658  C   ASP A  53       0.320   3.276  20.626  1.00  1.440          C  
ATOM    659  O   ASP A  53      -0.277   3.648  21.642  1.00  1.570          O  
ATOM    660  CB  ASP A  53       1.932   5.125  20.307  1.00  2.040          C  
ATOM    661  CG  ASP A  53       2.758   5.879  19.312  1.00  2.040          C  
ATOM    662  OD1 ASP A  53       2.683   5.551  18.155  1.00  2.040          O  
ATOM    663  OD2 ASP A  53       3.476   6.754  19.692  1.00  2.040          O  
ATOM    664  H   ASP A  53      -0.487   5.910  19.527  1.00  1.840          H  
ATOM    665  HA  ASP A  53       1.352   3.695  18.835  1.00  1.720          H  
ATOM    666 1HB  ASP A  53       1.457   5.833  20.990  1.00  2.450          H  
ATOM    667 2HB  ASP A  53       2.588   4.486  20.898  1.00  2.450          H  
ATOM    668  N   TYR A  54       0.510   2.014  20.319  1.00  1.350          N  
ATOM    669  CA  TYR A  54       0.018   0.953  21.163  1.00  1.390          C  
ATOM    670  C   TYR A  54       1.212   0.380  21.909  1.00  1.450          C  
ATOM    671  O   TYR A  54       2.297   0.323  21.337  1.00  1.390          O  
ATOM    672  CB  TYR A  54      -0.682  -0.104  20.321  1.00  1.930          C  
ATOM    673  CG  TYR A  54      -1.964   0.378  19.738  1.00  1.930          C  
ATOM    674  CD1 TYR A  54      -1.965   1.103  18.558  1.00  1.930          C  
ATOM    675  CD2 TYR A  54      -3.149   0.077  20.369  1.00  1.930          C  
ATOM    676  CE1 TYR A  54      -3.163   1.522  18.016  1.00  1.930          C  
ATOM    677  CE2 TYR A  54      -4.340   0.495  19.830  1.00  1.930          C  
ATOM    678  CZ  TYR A  54      -4.353   1.218  18.657  1.00  1.930          C  
ATOM    679  OH  TYR A  54      -5.562   1.621  18.127  1.00  1.930          O  
ATOM    680  H   TYR A  54       1.021   1.802  19.454  1.00  1.620          H  
ATOM    681  HA  TYR A  54      -0.707   1.381  21.836  1.00  1.670          H  
ATOM    682 1HB  TYR A  54      -0.040  -0.388  19.513  1.00  2.320          H  
ATOM    683 2HB  TYR A  54      -0.883  -0.999  20.913  1.00  2.320          H  
ATOM    684  HD1 TYR A  54      -1.027   1.338  18.049  1.00  2.320          H  
ATOM    685  HD2 TYR A  54      -3.144  -0.499  21.295  1.00  2.320          H  
ATOM    686  HE1 TYR A  54      -3.174   2.086  17.082  1.00  2.320          H  
ATOM    687  HE2 TYR A  54      -5.273   0.251  20.328  1.00  2.320          H  
ATOM    688  HH  TYR A  54      -5.439   2.281  17.394  1.00  2.320          H  
ATOM    689  N   PRO A  55       1.059  -0.113  23.158  1.00  1.560          N  
ATOM    690  CA  PRO A  55       2.106  -0.736  23.971  1.00  1.660          C  
ATOM    691  C   PRO A  55       2.768  -1.934  23.297  1.00  1.600          C  
ATOM    692  O   PRO A  55       3.864  -2.339  23.683  1.00  1.670          O  
ATOM    693  CB  PRO A  55       1.333  -1.199  25.212  1.00  2.490          C  
ATOM    694  CG  PRO A  55       0.142  -0.278  25.301  1.00  2.490          C  
ATOM    695  CD  PRO A  55      -0.239   0.031  23.870  1.00  2.490          C  
ATOM    696  HA  PRO A  55       2.858   0.023  24.234  1.00  1.990          H  
ATOM    697 1HB  PRO A  55       1.062  -2.249  25.100  1.00  2.990          H  
ATOM    698 2HB  PRO A  55       1.983  -1.136  26.097  1.00  2.990          H  
ATOM    699 1HG  PRO A  55      -0.672  -0.768  25.857  1.00  2.990          H  
ATOM    700 2HG  PRO A  55       0.408   0.627  25.871  1.00  2.990          H  
ATOM    701 1HD  PRO A  55      -0.994  -0.665  23.481  1.00  2.990          H  
ATOM    702 2HD  PRO A  55      -0.587   1.073  23.885  1.00  2.990          H  
ATOM    703  N   GLY A  56       2.075  -2.514  22.332  1.00  1.480          N  
ATOM    704  CA  GLY A  56       2.552  -3.648  21.583  1.00  1.430          C  
ATOM    705  C   GLY A  56       1.461  -4.153  20.659  1.00  1.280          C  
ATOM    706  O   GLY A  56       0.305  -3.706  20.720  1.00  1.270          O  
ATOM    707  H   GLY A  56       1.185  -2.133  22.072  1.00  1.780          H  
ATOM    708 1HA  GLY A  56       3.415  -3.353  20.996  1.00  1.720          H  
ATOM    709 2HA  GLY A  56       2.871  -4.436  22.263  1.00  1.720          H  
ATOM    710  N   GLU A  57       1.825  -5.107  19.812  1.00  1.220          N  
ATOM    711  CA  GLU A  57       0.901  -5.709  18.864  1.00  1.090          C  
ATOM    712  C   GLU A  57      -0.255  -6.424  19.546  1.00  1.120          C  
ATOM    713  O   GLU A  57      -1.361  -6.443  19.017  1.00  1.040          O  
ATOM    714  CB  GLU A  57       1.642  -6.594  17.891  1.00  1.580          C  
ATOM    715  CG  GLU A  57       0.797  -7.185  16.792  1.00  1.580          C  
ATOM    716  CD  GLU A  57       1.656  -7.684  15.679  1.00  1.580          C  
ATOM    717  OE1 GLU A  57       2.846  -7.481  15.771  1.00  1.580          O  
ATOM    718  OE2 GLU A  57       1.159  -8.219  14.725  1.00  1.580          O  
ATOM    719  H   GLU A  57       2.794  -5.405  19.825  1.00  1.460          H  
ATOM    720  HA  GLU A  57       0.473  -4.908  18.270  1.00  1.310          H  
ATOM    721 1HB  GLU A  57       2.448  -6.031  17.438  1.00  1.890          H  
ATOM    722 2HB  GLU A  57       2.071  -7.405  18.428  1.00  1.890          H  
ATOM    723 1HG  GLU A  57       0.211  -8.013  17.193  1.00  1.890          H  
ATOM    724 2HG  GLU A  57       0.106  -6.428  16.417  1.00  1.890          H  
ATOM    725  N   CYS A  58      -0.018  -7.050  20.699  1.00  1.250          N  
ATOM    726  CA  CYS A  58      -1.109  -7.757  21.352  1.00  1.300          C  
ATOM    727  C   CYS A  58      -2.216  -6.776  21.712  1.00  1.300          C  
ATOM    728  O   CYS A  58      -3.394  -7.043  21.474  1.00  1.300          O  
ATOM    729  CB  CYS A  58      -0.642  -8.451  22.623  1.00  1.800          C  
ATOM    730  SG  CYS A  58      -1.908  -9.483  23.372  1.00  1.800          S  
ATOM    731  H   CYS A  58       0.902  -7.029  21.119  1.00  1.500          H  
ATOM    732  HA  CYS A  58      -1.509  -8.500  20.665  1.00  1.560          H  
ATOM    733 1HB  CYS A  58       0.231  -9.057  22.426  1.00  2.160          H  
ATOM    734 2HB  CYS A  58      -0.354  -7.701  23.354  1.00  2.160          H  
ATOM    735  HG  CYS A  58      -1.936 -10.397  22.400  1.00  2.160          H  
ATOM    736  N   GLN A  59      -1.825  -5.631  22.269  1.00  1.350          N  
ATOM    737  CA  GLN A  59      -2.756  -4.591  22.682  1.00  1.400          C  
ATOM    738  C   GLN A  59      -3.478  -3.989  21.476  1.00  1.300          C  
ATOM    739  O   GLN A  59      -4.680  -3.706  21.543  1.00  1.350          O  
ATOM    740  CB  GLN A  59      -1.995  -3.527  23.470  1.00  1.940          C  
ATOM    741  CG  GLN A  59      -1.452  -4.042  24.803  1.00  1.940          C  
ATOM    742  CD  GLN A  59      -0.128  -4.824  24.673  1.00  1.940          C  
ATOM    743  OE1 GLN A  59       0.382  -5.080  23.573  1.00  1.940          O  
ATOM    744  NE2 GLN A  59       0.424  -5.210  25.810  1.00  1.940          N  
ATOM    745  H   GLN A  59      -0.829  -5.506  22.444  1.00  1.620          H  
ATOM    746  HA  GLN A  59      -3.502  -5.040  23.334  1.00  1.680          H  
ATOM    747 1HB  GLN A  59      -1.154  -3.166  22.874  1.00  2.330          H  
ATOM    748 2HB  GLN A  59      -2.646  -2.679  23.667  1.00  2.330          H  
ATOM    749 1HG  GLN A  59      -1.287  -3.197  25.466  1.00  2.330          H  
ATOM    750 2HG  GLN A  59      -2.192  -4.714  25.237  1.00  2.330          H  
ATOM    751 1HE2 GLN A  59       1.286  -5.723  25.804  1.00  2.330          H  
ATOM    752 2HE2 GLN A  59      -0.016  -4.991  26.681  1.00  2.330          H  
ATOM    753  N   LEU A  60      -2.751  -3.851  20.368  1.00  1.190          N  
ATOM    754  CA  LEU A  60      -3.303  -3.353  19.113  1.00  1.120          C  
ATOM    755  C   LEU A  60      -4.422  -4.280  18.640  1.00  1.100          C  
ATOM    756  O   LEU A  60      -5.527  -3.825  18.308  1.00  1.180          O  
ATOM    757  CB  LEU A  60      -2.180  -3.323  18.075  1.00  1.600          C  
ATOM    758  CG  LEU A  60      -2.494  -2.932  16.654  1.00  1.600          C  
ATOM    759  CD1 LEU A  60      -2.937  -1.543  16.553  1.00  1.600          C  
ATOM    760  CD2 LEU A  60      -1.286  -3.116  15.873  1.00  1.600          C  
ATOM    761  H   LEU A  60      -1.748  -4.056  20.417  1.00  1.430          H  
ATOM    762  HA  LEU A  60      -3.710  -2.366  19.274  1.00  1.340          H  
ATOM    763 1HB  LEU A  60      -1.399  -2.659  18.443  1.00  1.920          H  
ATOM    764 2HB  LEU A  60      -1.771  -4.303  18.019  1.00  1.920          H  
ATOM    765  HG  LEU A  60      -3.294  -3.572  16.273  1.00  1.920          H  
ATOM    766 1HD1 LEU A  60      -3.152  -1.301  15.513  1.00  1.920          H  
ATOM    767 2HD1 LEU A  60      -3.821  -1.390  17.154  1.00  1.920          H  
ATOM    768 3HD1 LEU A  60      -2.145  -0.925  16.904  1.00  1.920          H  
ATOM    769 1HD2 LEU A  60      -1.511  -2.855  14.893  1.00  1.920          H  
ATOM    770 2HD2 LEU A  60      -0.500  -2.472  16.247  1.00  1.920          H  
ATOM    771 3HD2 LEU A  60      -0.967  -4.160  15.926  1.00  1.920          H  
ATOM    772  N   LEU A  61      -4.134  -5.583  18.621  1.00  1.040          N  
ATOM    773  CA  LEU A  61      -5.091  -6.600  18.213  1.00  1.040          C  
ATOM    774  C   LEU A  61      -6.295  -6.662  19.142  1.00  1.140          C  
ATOM    775  O   LEU A  61      -7.423  -6.848  18.671  1.00  1.190          O  
ATOM    776  CB  LEU A  61      -4.392  -7.947  18.180  1.00  1.460          C  
ATOM    777  CG  LEU A  61      -3.347  -8.169  17.082  1.00  1.460          C  
ATOM    778  CD1 LEU A  61      -2.589  -9.453  17.391  1.00  1.460          C  
ATOM    779  CD2 LEU A  61      -4.028  -8.272  15.721  1.00  1.460          C  
ATOM    780  H   LEU A  61      -3.188  -5.881  18.882  1.00  1.250          H  
ATOM    781  HA  LEU A  61      -5.452  -6.339  17.222  1.00  1.250          H  
ATOM    782 1HB  LEU A  61      -3.856  -8.023  19.110  1.00  1.750          H  
ATOM    783 2HB  LEU A  61      -5.134  -8.739  18.132  1.00  1.750          H  
ATOM    784  HG  LEU A  61      -2.639  -7.345  17.070  1.00  1.750          H  
ATOM    785 1HD1 LEU A  61      -1.830  -9.622  16.623  1.00  1.750          H  
ATOM    786 2HD1 LEU A  61      -2.097  -9.367  18.360  1.00  1.750          H  
ATOM    787 3HD1 LEU A  61      -3.273 -10.288  17.409  1.00  1.750          H  
ATOM    788 1HD2 LEU A  61      -3.266  -8.444  14.960  1.00  1.750          H  
ATOM    789 2HD2 LEU A  61      -4.729  -9.107  15.728  1.00  1.750          H  
ATOM    790 3HD2 LEU A  61      -4.560  -7.357  15.485  1.00  1.750          H  
ATOM    791  N   ARG A  62      -6.071  -6.521  20.457  1.00  1.220          N  
ATOM    792  CA  ARG A  62      -7.184  -6.529  21.395  1.00  1.350          C  
ATOM    793  C   ARG A  62      -8.118  -5.361  21.101  1.00  1.440          C  
ATOM    794  O   ARG A  62      -9.333  -5.537  21.107  1.00  1.520          O  
ATOM    795  CB  ARG A  62      -6.700  -6.458  22.836  1.00  1.840          C  
ATOM    796  CG  ARG A  62      -6.031  -7.729  23.364  1.00  1.840          C  
ATOM    797  CD  ARG A  62      -5.475  -7.534  24.715  1.00  1.840          C  
ATOM    798  NE  ARG A  62      -4.837  -8.745  25.232  1.00  1.840          N  
ATOM    799  CZ  ARG A  62      -4.032  -8.791  26.316  1.00  1.840          C  
ATOM    800  NH1 ARG A  62      -3.759  -7.694  26.995  1.00  1.840          N  
ATOM    801  NH2 ARG A  62      -3.513  -9.947  26.698  1.00  1.840          N  
ATOM    802  H   ARG A  62      -5.110  -6.440  20.802  1.00  1.460          H  
ATOM    803  HA  ARG A  62      -7.737  -7.459  21.268  1.00  1.620          H  
ATOM    804 1HB  ARG A  62      -5.977  -5.650  22.927  1.00  2.210          H  
ATOM    805 2HB  ARG A  62      -7.538  -6.223  23.488  1.00  2.210          H  
ATOM    806 1HG  ARG A  62      -6.762  -8.540  23.403  1.00  2.210          H  
ATOM    807 2HG  ARG A  62      -5.223  -8.011  22.720  1.00  2.210          H  
ATOM    808 1HD  ARG A  62      -4.725  -6.747  24.667  1.00  2.210          H  
ATOM    809 2HD  ARG A  62      -6.272  -7.246  25.397  1.00  2.210          H  
ATOM    810  HE  ARG A  62      -5.014  -9.624  24.749  1.00  2.210          H  
ATOM    811 1HH1 ARG A  62      -4.151  -6.811  26.711  1.00  2.210          H  
ATOM    812 2HH1 ARG A  62      -3.157  -7.738  27.804  1.00  2.210          H  
ATOM    813 1HH2 ARG A  62      -3.717 -10.789  26.178  1.00  2.210          H  
ATOM    814 2HH2 ARG A  62      -2.909  -9.991  27.505  1.00  2.210          H  
ATOM    815  N   ARG A  63      -7.564  -4.177  20.798  1.00  1.440          N  
ATOM    816  CA  ARG A  63      -8.402  -3.032  20.449  1.00  1.550          C  
ATOM    817  C   ARG A  63      -9.198  -3.296  19.176  1.00  1.520          C  
ATOM    818  O   ARG A  63     -10.399  -2.981  19.101  1.00  1.640          O  
ATOM    819  CB  ARG A  63      -7.565  -1.776  20.226  1.00  2.130          C  
ATOM    820  CG  ARG A  63      -8.357  -0.500  19.810  1.00  2.130          C  
ATOM    821  CD  ARG A  63      -9.246   0.006  20.885  1.00  2.130          C  
ATOM    822  NE  ARG A  63      -9.957   1.211  20.475  1.00  2.130          N  
ATOM    823  CZ  ARG A  63     -10.730   1.976  21.266  1.00  2.130          C  
ATOM    824  NH1 ARG A  63     -10.910   1.696  22.542  1.00  2.130          N  
ATOM    825  NH2 ARG A  63     -11.300   3.023  20.718  1.00  2.130          N  
ATOM    826  H   ARG A  63      -6.545  -4.062  20.871  1.00  1.730          H  
ATOM    827  HA  ARG A  63      -9.093  -2.864  21.272  1.00  1.860          H  
ATOM    828 1HB  ARG A  63      -7.011  -1.549  21.133  1.00  2.550          H  
ATOM    829 2HB  ARG A  63      -6.831  -1.966  19.445  1.00  2.550          H  
ATOM    830 1HG  ARG A  63      -7.650   0.292  19.561  1.00  2.550          H  
ATOM    831 2HG  ARG A  63      -8.972  -0.705  18.932  1.00  2.550          H  
ATOM    832 1HD  ARG A  63      -9.989  -0.747  21.135  1.00  2.550          H  
ATOM    833 2HD  ARG A  63      -8.646   0.240  21.762  1.00  2.550          H  
ATOM    834  HE  ARG A  63      -9.893   1.516  19.491  1.00  2.550          H  
ATOM    835 1HH1 ARG A  63     -10.463   0.893  22.955  1.00  2.550          H  
ATOM    836 2HH1 ARG A  63     -11.491   2.293  23.113  1.00  2.550          H  
ATOM    837 1HH2 ARG A  63     -11.119   3.187  19.722  1.00  2.550          H  
ATOM    838 2HH2 ARG A  63     -11.888   3.640  21.255  1.00  2.550          H  
ATOM    839  N   ALA A  64      -8.539  -3.895  18.177  1.00  1.380          N  
ATOM    840  CA  ALA A  64      -9.197  -4.171  16.915  1.00  1.370          C  
ATOM    841  C   ALA A  64     -10.403  -5.077  17.090  1.00  1.410          C  
ATOM    842  O   ALA A  64     -11.455  -4.861  16.487  1.00  1.500          O  
ATOM    843  CB  ALA A  64      -8.216  -4.807  15.955  1.00  1.920          C  
ATOM    844  H   ALA A  64      -7.538  -4.097  18.280  1.00  1.660          H  
ATOM    845  HA  ALA A  64      -9.536  -3.232  16.524  1.00  1.640          H  
ATOM    846 1HB  ALA A  64      -8.703  -4.971  14.993  1.00  2.310          H  
ATOM    847 2HB  ALA A  64      -7.361  -4.155  15.821  1.00  2.310          H  
ATOM    848 3HB  ALA A  64      -7.878  -5.755  16.359  1.00  2.310          H  
ATOM    849  N   CYS A  65     -10.252  -6.082  17.941  1.00  1.360          N  
ATOM    850  CA  CYS A  65     -11.330  -6.991  18.270  1.00  1.420          C  
ATOM    851  C   CYS A  65     -12.412  -6.359  19.138  1.00  1.680          C  
ATOM    852  O   CYS A  65     -13.599  -6.385  18.812  1.00  1.840          O  
ATOM    853  CB  CYS A  65     -10.732  -8.173  19.012  1.00  1.960          C  
ATOM    854  SG  CYS A  65     -11.908  -9.345  19.699  1.00  1.960          S  
ATOM    855  H   CYS A  65      -9.325  -6.243  18.350  1.00  1.630          H  
ATOM    856  HA  CYS A  65     -11.781  -7.341  17.341  1.00  1.700          H  
ATOM    857 1HB  CYS A  65     -10.077  -8.716  18.332  1.00  2.360          H  
ATOM    858 2HB  CYS A  65     -10.102  -7.793  19.815  1.00  2.360          H  
ATOM    859  N   ALA A  66     -11.992  -5.777  20.254  1.00  1.810          N  
ATOM    860  CA  ALA A  66     -12.893  -5.219  21.235  1.00  2.120          C  
ATOM    861  C   ALA A  66     -13.732  -4.042  20.760  1.00  2.220          C  
ATOM    862  O   ALA A  66     -14.893  -3.922  21.163  1.00  2.450          O  
ATOM    863  CB  ALA A  66     -12.088  -4.775  22.440  1.00  2.840          C  
ATOM    864  H   ALA A  66     -10.997  -5.765  20.460  1.00  2.170          H  
ATOM    865  HA  ALA A  66     -13.573  -6.015  21.533  1.00  2.540          H  
ATOM    866 1HB  ALA A  66     -12.753  -4.403  23.211  1.00  3.410          H  
ATOM    867 2HB  ALA A  66     -11.520  -5.622  22.820  1.00  3.410          H  
ATOM    868 3HB  ALA A  66     -11.401  -3.985  22.137  1.00  3.410          H  
ATOM    869  N   ARG A  67     -13.157  -3.123  19.976  1.00  2.300          N  
ATOM    870  CA  ARG A  67     -13.927  -1.945  19.599  1.00  2.570          C  
ATOM    871  C   ARG A  67     -13.833  -1.481  18.143  1.00  2.140          C  
ATOM    872  O   ARG A  67     -14.787  -0.885  17.640  1.00  2.210          O  
ATOM    873  CB  ARG A  67     -13.512  -0.765  20.477  1.00  3.490          C  
ATOM    874  CG  ARG A  67     -13.787  -0.908  21.995  1.00  3.490          C  
ATOM    875  CD  ARG A  67     -15.240  -0.897  22.341  1.00  3.490          C  
ATOM    876  NE  ARG A  67     -15.447  -1.019  23.779  1.00  3.490          N  
ATOM    877  CZ  ARG A  67     -15.562  -2.183  24.478  1.00  3.490          C  
ATOM    878  NH1 ARG A  67     -15.488  -3.371  23.891  1.00  3.490          N  
ATOM    879  NH2 ARG A  67     -15.754  -2.121  25.790  1.00  3.490          N  
ATOM    880  H   ARG A  67     -12.189  -3.227  19.666  1.00  2.760          H  
ATOM    881  HA  ARG A  67     -14.975  -2.167  19.782  1.00  3.080          H  
ATOM    882 1HB  ARG A  67     -12.445  -0.595  20.353  1.00  4.190          H  
ATOM    883 2HB  ARG A  67     -14.022   0.133  20.134  1.00  4.190          H  
ATOM    884 1HG  ARG A  67     -13.346  -1.820  22.372  1.00  4.190          H  
ATOM    885 2HG  ARG A  67     -13.330  -0.067  22.507  1.00  4.190          H  
ATOM    886 1HD  ARG A  67     -15.668   0.051  22.020  1.00  4.190          H  
ATOM    887 2HD  ARG A  67     -15.770  -1.701  21.854  1.00  4.190          H  
ATOM    888  HE  ARG A  67     -15.517  -0.157  24.303  1.00  4.190          H  
ATOM    889 1HH1 ARG A  67     -15.333  -3.468  22.874  1.00  4.190          H  
ATOM    890 2HH1 ARG A  67     -15.581  -4.208  24.443  1.00  4.190          H  
ATOM    891 1HH2 ARG A  67     -15.813  -1.224  26.252  1.00  4.190          H  
ATOM    892 2HH2 ARG A  67     -15.844  -2.970  26.330  1.00  4.190          H  
ATOM    893  N   GLN A  68     -12.679  -1.644  17.492  1.00  1.920          N  
ATOM    894  CA  GLN A  68     -12.517  -1.039  16.166  1.00  1.970          C  
ATOM    895  C   GLN A  68     -11.916  -1.949  15.097  1.00  1.860          C  
ATOM    896  O   GLN A  68     -10.698  -2.069  14.972  1.00  2.270          O  
ATOM    897  CB  GLN A  68     -11.681   0.232  16.311  1.00  2.740          C  
ATOM    898  CG  GLN A  68     -12.350   1.324  17.122  1.00  2.740          C  
ATOM    899  CD  GLN A  68     -11.536   2.574  17.226  1.00  2.740          C  
ATOM    900  OE1 GLN A  68     -10.560   2.646  17.993  1.00  2.740          O  
ATOM    901  NE2 GLN A  68     -11.921   3.589  16.463  1.00  2.740          N  
ATOM    902  H   GLN A  68     -11.915  -2.169  17.926  1.00  2.300          H  
ATOM    903  HA  GLN A  68     -13.505  -0.752  15.805  1.00  2.360          H  
ATOM    904 1HB  GLN A  68     -10.744  -0.017  16.800  1.00  3.290          H  
ATOM    905 2HB  GLN A  68     -11.452   0.636  15.340  1.00  3.290          H  
ATOM    906 1HG  GLN A  68     -13.310   1.563  16.666  1.00  3.290          H  
ATOM    907 2HG  GLN A  68     -12.500   0.964  18.131  1.00  3.290          H  
ATOM    908 1HE2 GLN A  68     -11.419   4.457  16.483  1.00  3.290          H  
ATOM    909 2HE2 GLN A  68     -12.716   3.490  15.861  1.00  3.290          H  
ATOM    910  N   GLU A  69     -12.767  -2.472  14.222  1.00  1.810          N  
ATOM    911  CA  GLU A  69     -12.375  -3.434  13.189  1.00  1.980          C  
ATOM    912  C   GLU A  69     -11.358  -2.912  12.166  1.00  1.840          C  
ATOM    913  O   GLU A  69     -10.780  -3.691  11.410  1.00  2.100          O  
ATOM    914  CB  GLU A  69     -13.627  -3.933  12.446  1.00  2.700          C  
ATOM    915  CG  GLU A  69     -14.387  -2.853  11.656  1.00  2.700          C  
ATOM    916  CD  GLU A  69     -15.369  -2.093  12.498  1.00  2.700          C  
ATOM    917  OE1 GLU A  69     -15.384  -2.304  13.694  1.00  2.700          O  
ATOM    918  OE2 GLU A  69     -16.093  -1.297  11.960  1.00  2.700          O  
ATOM    919  H   GLU A  69     -13.770  -2.277  14.335  1.00  2.170          H  
ATOM    920  HA  GLU A  69     -11.923  -4.289  13.697  1.00  2.380          H  
ATOM    921 1HB  GLU A  69     -13.336  -4.711  11.741  1.00  3.240          H  
ATOM    922 2HB  GLU A  69     -14.316  -4.382  13.160  1.00  3.240          H  
ATOM    923 1HG  GLU A  69     -13.693  -2.151  11.206  1.00  3.240          H  
ATOM    924 2HG  GLU A  69     -14.926  -3.341  10.846  1.00  3.240          H  
ATOM    925  N   ASN A  70     -11.162  -1.595  12.104  1.00  1.730          N  
ATOM    926  CA  ASN A  70     -10.233  -0.993  11.161  1.00  1.830          C  
ATOM    927  C   ASN A  70      -8.844  -0.763  11.757  1.00  1.640          C  
ATOM    928  O   ASN A  70      -8.013  -0.070  11.152  1.00  1.650          O  
ATOM    929  CB  ASN A  70     -10.815   0.296  10.642  1.00  2.520          C  
ATOM    930  CG  ASN A  70     -11.004   1.267  11.740  1.00  2.520          C  
ATOM    931  OD1 ASN A  70     -11.227   0.853  12.886  1.00  2.520          O  
ATOM    932  ND2 ASN A  70     -10.930   2.537  11.437  1.00  2.520          N  
ATOM    933  H   ASN A  70     -11.665  -0.992  12.752  1.00  2.080          H  
ATOM    934  HA  ASN A  70     -10.110  -1.679  10.324  1.00  2.200          H  
ATOM    935 1HB  ASN A  70     -10.154   0.725   9.887  1.00  3.030          H  
ATOM    936 2HB  ASN A  70     -11.778   0.098  10.171  1.00  3.030          H  
ATOM    937 1HD2 ASN A  70     -11.052   3.228  12.147  1.00  3.030          H  
ATOM    938 2HD2 ASN A  70     -10.748   2.814  10.495  1.00  3.030          H  
ATOM    939  N   VAL A  71      -8.604  -1.346  12.927  1.00  1.560          N  
ATOM    940  CA  VAL A  71      -7.324  -1.278  13.590  1.00  1.480          C  
ATOM    941  C   VAL A  71      -6.461  -2.486  13.239  1.00  1.460          C  
ATOM    942  O   VAL A  71      -6.876  -3.637  13.348  1.00  1.830          O  
ATOM    943  CB  VAL A  71      -7.527  -1.119  15.109  1.00  2.100          C  
ATOM    944  CG1 VAL A  71      -6.220  -1.161  15.866  1.00  2.100          C  
ATOM    945  CG2 VAL A  71      -8.197   0.220  15.362  1.00  2.100          C  
ATOM    946  H   VAL A  71      -9.367  -1.853  13.385  1.00  1.870          H  
ATOM    947  HA  VAL A  71      -6.808  -0.386  13.253  1.00  1.780          H  
ATOM    948  HB  VAL A  71      -8.148  -1.903  15.461  1.00  2.520          H  
ATOM    949 1HG1 VAL A  71      -6.415  -1.040  16.934  1.00  2.520          H  
ATOM    950 2HG1 VAL A  71      -5.728  -2.124  15.706  1.00  2.520          H  
ATOM    951 3HG1 VAL A  71      -5.574  -0.351  15.523  1.00  2.520          H  
ATOM    952 1HG2 VAL A  71      -8.371   0.349  16.430  1.00  2.520          H  
ATOM    953 2HG2 VAL A  71      -7.554   1.026  15.000  1.00  2.520          H  
ATOM    954 3HG2 VAL A  71      -9.142   0.251  14.832  1.00  2.520          H  
ATOM    955  N   PHE A  72      -5.269  -2.187  12.773  1.00  1.270          N  
ATOM    956  CA  PHE A  72      -4.263  -3.145  12.365  1.00  1.240          C  
ATOM    957  C   PHE A  72      -2.910  -2.468  12.468  1.00  1.130          C  
ATOM    958  O   PHE A  72      -2.846  -1.267  12.748  1.00  1.170          O  
ATOM    959  CB  PHE A  72      -4.538  -3.697  10.964  1.00  1.750          C  
ATOM    960  CG  PHE A  72      -4.569  -2.677   9.882  1.00  1.750          C  
ATOM    961  CD1 PHE A  72      -3.418  -2.338   9.187  1.00  1.750          C  
ATOM    962  CD2 PHE A  72      -5.761  -2.065   9.537  1.00  1.750          C  
ATOM    963  CE1 PHE A  72      -3.451  -1.405   8.183  1.00  1.750          C  
ATOM    964  CE2 PHE A  72      -5.802  -1.135   8.528  1.00  1.750          C  
ATOM    965  CZ  PHE A  72      -4.643  -0.799   7.848  1.00  1.750          C  
ATOM    966  H   PHE A  72      -5.051  -1.210  12.697  1.00  1.520          H  
ATOM    967  HA  PHE A  72      -4.274  -3.987  13.061  1.00  1.490          H  
ATOM    968 1HB  PHE A  72      -3.783  -4.432  10.707  1.00  2.100          H  
ATOM    969 2HB  PHE A  72      -5.500  -4.212  10.968  1.00  2.100          H  
ATOM    970  HD1 PHE A  72      -2.477  -2.819   9.442  1.00  2.100          H  
ATOM    971  HD2 PHE A  72      -6.677  -2.326  10.076  1.00  2.100          H  
ATOM    972  HE1 PHE A  72      -2.531  -1.151   7.652  1.00  2.100          H  
ATOM    973  HE2 PHE A  72      -6.749  -0.659   8.269  1.00  2.100          H  
ATOM    974  HZ  PHE A  72      -4.675  -0.057   7.050  1.00  2.100          H  
ATOM    975  N   LYS A  73      -1.829  -3.230  12.323  1.00  1.070          N  
ATOM    976  CA  LYS A  73      -0.482  -2.658  12.413  1.00  1.020          C  
ATOM    977  C   LYS A  73       0.037  -2.119  11.086  1.00  1.060          C  
ATOM    978  O   LYS A  73      -0.170  -2.732  10.039  1.00  1.110          O  
ATOM    979  CB  LYS A  73       0.505  -3.721  12.928  1.00  1.450          C  
ATOM    980  CG  LYS A  73       1.902  -3.188  13.289  1.00  1.450          C  
ATOM    981  CD  LYS A  73       2.777  -4.236  13.996  1.00  1.450          C  
ATOM    982  CE  LYS A  73       3.311  -5.261  12.987  1.00  1.450          C  
ATOM    983  NZ  LYS A  73       4.270  -6.223  13.581  1.00  1.450          N  
ATOM    984  H   LYS A  73      -1.934  -4.215  12.120  1.00  1.280          H  
ATOM    985  HA  LYS A  73      -0.498  -1.823  13.110  1.00  1.220          H  
ATOM    986 1HB  LYS A  73       0.102  -4.250  13.775  1.00  1.740          H  
ATOM    987 2HB  LYS A  73       0.645  -4.458  12.138  1.00  1.740          H  
ATOM    988 1HG  LYS A  73       2.418  -2.922  12.374  1.00  1.740          H  
ATOM    989 2HG  LYS A  73       1.820  -2.295  13.913  1.00  1.740          H  
ATOM    990 1HD  LYS A  73       3.632  -3.744  14.469  1.00  1.740          H  
ATOM    991 2HD  LYS A  73       2.204  -4.755  14.770  1.00  1.740          H  
ATOM    992 1HE  LYS A  73       2.484  -5.820  12.563  1.00  1.740          H  
ATOM    993 2HE  LYS A  73       3.813  -4.716  12.199  1.00  1.740          H  
ATOM    994 1HZ  LYS A  73       4.593  -6.856  12.868  1.00  1.740          H  
ATOM    995 2HZ  LYS A  73       5.068  -5.696  13.958  1.00  1.740          H  
ATOM    996 3HZ  LYS A  73       3.803  -6.750  14.334  1.00  1.740          H  
ATOM    997  N   LYS A  74       0.764  -1.004  11.146  1.00  1.060          N  
ATOM    998  CA  LYS A  74       1.471  -0.491   9.979  1.00  1.130          C  
ATOM    999  C   LYS A  74       2.939  -0.905  10.073  1.00  1.110          C  
ATOM   1000  O   LYS A  74       3.536  -1.393   9.096  1.00  1.200          O  
ATOM   1001  CB  LYS A  74       1.430   1.041   9.892  1.00  1.550          C  
ATOM   1002  CG  LYS A  74       0.121   1.689   9.567  1.00  1.550          C  
ATOM   1003  CD  LYS A  74       0.322   3.231   9.518  1.00  1.550          C  
ATOM   1004  CE  LYS A  74      -0.902   3.989   9.025  1.00  1.550          C  
ATOM   1005  NZ  LYS A  74      -0.695   5.459   9.062  1.00  1.550          N  
ATOM   1006  H   LYS A  74       0.847  -0.513  12.037  1.00  1.270          H  
ATOM   1007  HA  LYS A  74       1.044  -0.926   9.077  1.00  1.360          H  
ATOM   1008 1HB  LYS A  74       1.772   1.461  10.842  1.00  1.860          H  
ATOM   1009 2HB  LYS A  74       2.124   1.361   9.130  1.00  1.860          H  
ATOM   1010 1HG  LYS A  74      -0.255   1.322   8.613  1.00  1.860          H  
ATOM   1011 2HG  LYS A  74      -0.587   1.434  10.348  1.00  1.860          H  
ATOM   1012 1HD  LYS A  74       0.537   3.583  10.524  1.00  1.860          H  
ATOM   1013 2HD  LYS A  74       1.173   3.483   8.880  1.00  1.860          H  
ATOM   1014 1HE  LYS A  74      -1.111   3.691   8.000  1.00  1.860          H  
ATOM   1015 2HE  LYS A  74      -1.748   3.757   9.641  1.00  1.860          H  
ATOM   1016 1HZ  LYS A  74      -1.520   5.928   8.723  1.00  1.860          H  
ATOM   1017 2HZ  LYS A  74      -0.511   5.749  10.004  1.00  1.860          H  
ATOM   1018 3HZ  LYS A  74       0.111   5.738   8.490  1.00  1.860          H  
ATOM   1019  N   PHE A  75       3.508  -0.663  11.261  1.00  1.030          N  
ATOM   1020  CA  PHE A  75       4.920  -0.940  11.515  1.00  1.030          C  
ATOM   1021  C   PHE A  75       5.290  -1.098  12.981  1.00  1.000          C  
ATOM   1022  O   PHE A  75       4.528  -0.702  13.869  1.00  1.000          O  
ATOM   1023  CB  PHE A  75       5.770   0.144  10.875  1.00  1.440          C  
ATOM   1024  CG  PHE A  75       5.555   1.574  11.260  1.00  1.440          C  
ATOM   1025  CD1 PHE A  75       6.230   2.156  12.296  1.00  1.440          C  
ATOM   1026  CD2 PHE A  75       4.729   2.362  10.503  1.00  1.440          C  
ATOM   1027  CE1 PHE A  75       6.093   3.486  12.561  1.00  1.440          C  
ATOM   1028  CE2 PHE A  75       4.581   3.687  10.752  1.00  1.440          C  
ATOM   1029  CZ  PHE A  75       5.270   4.262  11.781  1.00  1.440          C  
ATOM   1030  H   PHE A  75       2.923  -0.269  12.002  1.00  1.240          H  
ATOM   1031  HA  PHE A  75       5.170  -1.882  11.018  1.00  1.240          H  
ATOM   1032 1HB  PHE A  75       6.793  -0.063  11.077  1.00  1.730          H  
ATOM   1033 2HB  PHE A  75       5.632   0.073   9.826  1.00  1.730          H  
ATOM   1034  HD1 PHE A  75       6.889   1.569  12.896  1.00  1.730          H  
ATOM   1035  HD2 PHE A  75       4.206   1.919   9.676  1.00  1.730          H  
ATOM   1036  HE1 PHE A  75       6.652   3.919  13.386  1.00  1.730          H  
ATOM   1037  HE2 PHE A  75       3.925   4.287  10.124  1.00  1.730          H  
ATOM   1038  HZ  PHE A  75       5.170   5.322  11.976  1.00  1.730          H  
ATOM   1039  N   ASP A  76       6.466  -1.690  13.241  1.00  1.030          N  
ATOM   1040  CA  ASP A  76       6.939  -1.776  14.619  1.00  1.060          C  
ATOM   1041  C   ASP A  76       7.527  -0.424  15.004  1.00  1.090          C  
ATOM   1042  O   ASP A  76       8.188   0.234  14.184  1.00  1.230          O  
ATOM   1043  CB  ASP A  76       7.976  -2.881  14.828  1.00  1.470          C  
ATOM   1044  CG  ASP A  76       7.438  -4.288  14.621  1.00  1.470          C  
ATOM   1045  OD1 ASP A  76       6.247  -4.454  14.460  1.00  1.470          O  
ATOM   1046  OD2 ASP A  76       8.214  -5.200  14.647  1.00  1.470          O  
ATOM   1047  H   ASP A  76       7.049  -2.030  12.466  1.00  1.240          H  
ATOM   1048  HA  ASP A  76       6.092  -1.977  15.274  1.00  1.270          H  
ATOM   1049 1HB  ASP A  76       8.792  -2.742  14.178  1.00  1.770          H  
ATOM   1050 2HB  ASP A  76       8.365  -2.811  15.847  1.00  1.770          H  
ATOM   1051  N   GLY A  77       7.363  -0.032  16.268  1.00  1.090          N  
ATOM   1052  CA  GLY A  77       7.860   1.237  16.763  1.00  1.140          C  
ATOM   1053  C   GLY A  77       6.706   2.245  16.754  1.00  1.100          C  
ATOM   1054  O   GLY A  77       5.699   2.004  16.094  1.00  1.040          O  
ATOM   1055  H   GLY A  77       6.858  -0.605  16.947  1.00  1.310          H  
ATOM   1056 1HA  GLY A  77       8.238   1.091  17.774  1.00  1.370          H  
ATOM   1057 2HA  GLY A  77       8.679   1.584  16.132  1.00  1.370          H  
ATOM   1058  N   PRO A  78       6.846   3.383  17.455  1.00  1.160          N  
ATOM   1059  CA  PRO A  78       5.871   4.457  17.618  1.00  1.180          C  
ATOM   1060  C   PRO A  78       5.627   5.151  16.295  1.00  1.170          C  
ATOM   1061  O   PRO A  78       6.478   5.112  15.397  1.00  1.170          O  
ATOM   1062  CB  PRO A  78       6.545   5.386  18.629  1.00  1.770          C  
ATOM   1063  CG  PRO A  78       8.022   5.115  18.479  1.00  1.770          C  
ATOM   1064  CD  PRO A  78       8.129   3.643  18.129  1.00  1.770          C  
ATOM   1065  HA  PRO A  78       4.926   4.050  18.017  1.00  1.420          H  
ATOM   1066 1HB  PRO A  78       6.283   6.434  18.383  1.00  2.120          H  
ATOM   1067 2HB  PRO A  78       6.154   5.198  19.635  1.00  2.120          H  
ATOM   1068 1HG  PRO A  78       8.442   5.775  17.688  1.00  2.120          H  
ATOM   1069 2HG  PRO A  78       8.549   5.374  19.409  1.00  2.120          H  
ATOM   1070 1HD  PRO A  78       8.976   3.505  17.439  1.00  2.120          H  
ATOM   1071 2HD  PRO A  78       8.224   3.040  19.044  1.00  2.120          H  
ATOM   1072  N   CYS A  79       4.489   5.804  16.145  1.00  1.210          N  
ATOM   1073  CA  CYS A  79       4.278   6.444  14.875  1.00  1.320          C  
ATOM   1074  C   CYS A  79       5.098   7.717  14.740  1.00  1.540          C  
ATOM   1075  O   CYS A  79       4.683   8.798  15.159  1.00  1.970          O  
ATOM   1076  CB  CYS A  79       2.810   6.810  14.703  1.00  1.800          C  
ATOM   1077  SG  CYS A  79       2.423   7.472  13.068  1.00  1.800          S  
ATOM   1078  H   CYS A  79       3.785   5.836  16.893  1.00  1.450          H  
ATOM   1079  HA  CYS A  79       4.560   5.749  14.094  1.00  1.580          H  
ATOM   1080 1HB  CYS A  79       2.175   5.958  14.912  1.00  2.160          H  
ATOM   1081 2HB  CYS A  79       2.544   7.569  15.443  1.00  2.160          H  
ATOM   1082  HG  CYS A  79       2.757   6.369  12.398  1.00  2.160          H  
ATOM   1083  N   ASP A  80       6.184   7.588  13.998  1.00  1.740          N  
ATOM   1084  CA  ASP A  80       7.146   8.653  13.749  1.00  1.820          C  
ATOM   1085  C   ASP A  80       7.580   8.609  12.285  1.00  1.620          C  
ATOM   1086  O   ASP A  80       7.225   7.661  11.595  1.00  1.970          O  
ATOM   1087  CB  ASP A  80       8.382   8.393  14.650  1.00  2.520          C  
ATOM   1088  CG  ASP A  80       8.294   8.853  16.097  1.00  2.520          C  
ATOM   1089  OD1 ASP A  80       7.697   9.869  16.365  1.00  2.520          O  
ATOM   1090  OD2 ASP A  80       8.939   8.232  16.913  1.00  2.520          O  
ATOM   1091  H   ASP A  80       6.411   6.630  13.739  1.00  2.090          H  
ATOM   1092  HA  ASP A  80       6.676   9.606  13.984  1.00  2.180          H  
ATOM   1093 1HB  ASP A  80       8.467   7.300  14.723  1.00  3.020          H  
ATOM   1094 2HB  ASP A  80       9.302   8.700  14.214  1.00  3.020          H  
ATOM   1095  N   PRO A  81       8.449   9.527  11.812  1.00  1.740          N  
ATOM   1096  CA  PRO A  81       9.022   9.527  10.480  1.00  1.910          C  
ATOM   1097  C   PRO A  81       9.760   8.221  10.278  1.00  1.520          C  
ATOM   1098  O   PRO A  81      10.329   7.659  11.229  1.00  1.690          O  
ATOM   1099  CB  PRO A  81       9.936  10.757  10.485  1.00  2.860          C  
ATOM   1100  CG  PRO A  81       9.326  11.680  11.533  1.00  2.860          C  
ATOM   1101  CD  PRO A  81       8.788  10.761  12.602  1.00  2.860          C  
ATOM   1102  HA  PRO A  81       8.213   9.632   9.739  1.00  2.290          H  
ATOM   1103 1HB  PRO A  81      10.968  10.458  10.728  1.00  3.440          H  
ATOM   1104 2HB  PRO A  81       9.962  11.211   9.483  1.00  3.440          H  
ATOM   1105 1HG  PRO A  81      10.092  12.372  11.917  1.00  3.440          H  
ATOM   1106 2HG  PRO A  81       8.540  12.305  11.077  1.00  3.440          H  
ATOM   1107 1HD  PRO A  81       9.589  10.596  13.323  1.00  3.440          H  
ATOM   1108 2HD  PRO A  81       7.900  11.209  13.063  1.00  3.440          H  
ATOM   1109  N   CYS A  82       9.906   7.800   9.036  1.00  1.500          N  
ATOM   1110  CA  CYS A  82      10.435   6.463   8.814  1.00  1.320          C  
ATOM   1111  C   CYS A  82      11.920   6.459   8.561  1.00  1.220          C  
ATOM   1112  O   CYS A  82      12.411   6.142   7.483  1.00  1.110          O  
ATOM   1113  CB  CYS A  82       9.736   5.812   7.635  1.00  1.920          C  
ATOM   1114  SG  CYS A  82       7.983   5.570   7.885  1.00  1.920          S  
ATOM   1115  H   CYS A  82       9.532   8.325   8.258  1.00  1.800          H  
ATOM   1116  HA  CYS A  82      10.234   5.870   9.703  1.00  1.580          H  
ATOM   1117 1HB  CYS A  82       9.873   6.429   6.746  1.00  2.300          H  
ATOM   1118 2HB  CYS A  82      10.188   4.840   7.436  1.00  2.300          H  
ATOM   1119  N   GLN A  83      12.568   6.846   9.645  1.00  1.400          N  
ATOM   1120  CA  GLN A  83      13.979   6.863   9.856  1.00  1.500          C  
ATOM   1121  C   GLN A  83      14.090   5.899  11.009  1.00  1.410          C  
ATOM   1122  O   GLN A  83      15.104   5.232  11.214  1.00  1.710          O  
ATOM   1123  CB  GLN A  83      14.469   8.264  10.218  1.00  2.060          C  
ATOM   1124  CG  GLN A  83      14.186   9.306   9.147  1.00  2.060          C  
ATOM   1125  CD  GLN A  83      14.927   9.014   7.867  1.00  2.060          C  
ATOM   1126  OE1 GLN A  83      16.145   8.819   7.882  1.00  2.060          O  
ATOM   1127  NE2 GLN A  83      14.210   8.978   6.753  1.00  2.060          N  
ATOM   1128  H   GLN A  83      11.972   7.079  10.445  1.00  1.680          H  
ATOM   1129  HA  GLN A  83      14.511   6.468   8.991  1.00  1.800          H  
ATOM   1130 1HB  GLN A  83      13.990   8.590  11.141  1.00  2.470          H  
ATOM   1131 2HB  GLN A  83      15.543   8.239  10.394  1.00  2.470          H  
ATOM   1132 1HG  GLN A  83      13.118   9.311   8.931  1.00  2.470          H  
ATOM   1133 2HG  GLN A  83      14.498  10.284   9.510  1.00  2.470          H  
ATOM   1134 1HE2 GLN A  83      14.654   8.781   5.880  1.00  2.470          H  
ATOM   1135 2HE2 GLN A  83      13.226   9.135   6.781  1.00  2.470          H  
ATOM   1136  N   GLY A  84      12.987   5.858  11.782  1.00  1.770          N  
ATOM   1137  CA  GLY A  84      12.886   5.039  12.993  1.00  1.780          C  
ATOM   1138  C   GLY A  84      11.735   4.025  12.950  1.00  1.520          C  
ATOM   1139  O   GLY A  84      11.322   3.510  13.985  1.00  1.680          O  
ATOM   1140  H   GLY A  84      12.182   6.451  11.531  1.00  2.120          H  
ATOM   1141 1HA  GLY A  84      13.827   4.509  13.146  1.00  2.140          H  
ATOM   1142 2HA  GLY A  84      12.753   5.693  13.853  1.00  2.140          H  
ATOM   1143  N   ALA A  85      11.182   3.783  11.763  1.00  1.220          N  
ATOM   1144  CA  ALA A  85      10.050   2.863  11.586  1.00  1.090          C  
ATOM   1145  C   ALA A  85      10.500   1.544  11.002  1.00  1.010          C  
ATOM   1146  O   ALA A  85      11.354   1.536  10.114  1.00  1.080          O  
ATOM   1147  CB  ALA A  85       9.023   3.470  10.644  1.00  1.580          C  
ATOM   1148  H   ALA A  85      11.598   4.232  10.961  1.00  1.460          H  
ATOM   1149  HA  ALA A  85       9.596   2.673  12.561  1.00  1.310          H  
ATOM   1150 1HB  ALA A  85       8.202   2.790  10.515  1.00  1.890          H  
ATOM   1151 2HB  ALA A  85       8.659   4.418  11.048  1.00  1.890          H  
ATOM   1152 3HB  ALA A  85       9.485   3.634   9.683  1.00  1.890          H  
ATOM   1153  N   LEU A  86       9.886   0.435  11.432  1.00  1.000          N  
ATOM   1154  CA  LEU A  86      10.183  -0.855  10.808  1.00  1.020          C  
ATOM   1155  C   LEU A  86       8.935  -1.425  10.107  1.00  1.050          C  
ATOM   1156  O   LEU A  86       8.110  -2.057  10.773  1.00  1.210          O  
ATOM   1157  CB  LEU A  86      10.645  -1.823  11.885  1.00  1.420          C  
ATOM   1158  CG  LEU A  86      11.859  -1.382  12.743  1.00  1.420          C  
ATOM   1159  CD1 LEU A  86      12.056  -2.399  13.855  1.00  1.420          C  
ATOM   1160  CD2 LEU A  86      13.117  -1.266  11.880  1.00  1.420          C  
ATOM   1161  H   LEU A  86       9.231   0.482  12.224  1.00  1.200          H  
ATOM   1162  HA  LEU A  86      10.988  -0.734  10.098  1.00  1.220          H  
ATOM   1163 1HB  LEU A  86       9.830  -1.959  12.540  1.00  1.700          H  
ATOM   1164 2HB  LEU A  86      10.880  -2.780  11.422  1.00  1.700          H  
ATOM   1165  HG  LEU A  86      11.649  -0.414  13.204  1.00  1.700          H  
ATOM   1166 1HD1 LEU A  86      12.894  -2.095  14.480  1.00  1.700          H  
ATOM   1167 2HD1 LEU A  86      11.157  -2.453  14.464  1.00  1.700          H  
ATOM   1168 3HD1 LEU A  86      12.260  -3.378  13.423  1.00  1.700          H  
ATOM   1169 1HD2 LEU A  86      13.953  -0.961  12.508  1.00  1.700          H  
ATOM   1170 2HD2 LEU A  86      13.340  -2.229  11.424  1.00  1.700          H  
ATOM   1171 3HD2 LEU A  86      12.974  -0.520  11.101  1.00  1.700          H  
ATOM   1172  N   PRO A  87       8.757  -1.241   8.782  1.00  1.050          N  
ATOM   1173  CA  PRO A  87       7.578  -1.631   8.001  1.00  1.130          C  
ATOM   1174  C   PRO A  87       7.299  -3.119   8.003  1.00  1.230          C  
ATOM   1175  O   PRO A  87       8.244  -3.905   7.943  1.00  1.660          O  
ATOM   1176  CB  PRO A  87       7.999  -1.258   6.571  1.00  1.690          C  
ATOM   1177  CG  PRO A  87       9.078  -0.224   6.715  1.00  1.690          C  
ATOM   1178  CD  PRO A  87       9.806  -0.585   7.972  1.00  1.690          C  
ATOM   1179  HA  PRO A  87       6.695  -1.064   8.309  1.00  1.360          H  
ATOM   1180 1HB  PRO A  87       8.352  -2.163   6.042  1.00  2.030          H  
ATOM   1181 2HB  PRO A  87       7.134  -0.911   6.000  1.00  2.030          H  
ATOM   1182 1HG  PRO A  87       9.732  -0.278   5.829  1.00  2.030          H  
ATOM   1183 2HG  PRO A  87       8.679   0.776   6.729  1.00  2.030          H  
ATOM   1184 1HD  PRO A  87      10.640  -1.277   7.772  1.00  2.030          H  
ATOM   1185 2HD  PRO A  87      10.131   0.352   8.414  1.00  2.030          H  
ATOM   1186  N   ASP A  88       6.024  -3.519   7.974  1.00  1.550          N  
ATOM   1187  CA  ASP A  88       5.749  -4.938   7.752  1.00  1.630          C  
ATOM   1188  C   ASP A  88       6.264  -5.330   6.367  1.00  1.630          C  
ATOM   1189  O   ASP A  88       6.124  -4.534   5.429  1.00  1.660          O  
ATOM   1190  CB  ASP A  88       4.258  -5.292   7.806  1.00  2.250          C  
ATOM   1191  CG  ASP A  88       3.669  -5.489   9.175  1.00  2.250          C  
ATOM   1192  OD1 ASP A  88       4.411  -5.638  10.123  1.00  2.250          O  
ATOM   1193  OD2 ASP A  88       2.469  -5.544   9.252  1.00  2.250          O  
ATOM   1194  H   ASP A  88       5.256  -2.850   8.121  1.00  1.860          H  
ATOM   1195  HA  ASP A  88       6.248  -5.492   8.536  1.00  1.960          H  
ATOM   1196 1HB  ASP A  88       3.693  -4.495   7.319  1.00  2.700          H  
ATOM   1197 2HB  ASP A  88       4.088  -6.200   7.221  1.00  2.700          H  
ATOM   1198  N   PRO A  89       6.867  -6.519   6.188  1.00  1.690          N  
ATOM   1199  CA  PRO A  89       7.277  -7.016   4.897  1.00  1.780          C  
ATOM   1200  C   PRO A  89       6.039  -7.007   3.988  1.00  1.870          C  
ATOM   1201  O   PRO A  89       4.983  -7.438   4.449  1.00  2.130          O  
ATOM   1202  CB  PRO A  89       7.727  -8.446   5.216  1.00  2.670          C  
ATOM   1203  CG  PRO A  89       8.173  -8.383   6.662  1.00  2.670          C  
ATOM   1204  CD  PRO A  89       7.215  -7.398   7.322  1.00  2.670          C  
ATOM   1205  HA  PRO A  89       8.111  -6.399   4.574  1.00  2.140          H  
ATOM   1206 1HB  PRO A  89       6.894  -9.148   5.049  1.00  3.200          H  
ATOM   1207 2HB  PRO A  89       8.533  -8.747   4.527  1.00  3.200          H  
ATOM   1208 1HG  PRO A  89       8.128  -9.390   7.115  1.00  3.200          H  
ATOM   1209 2HG  PRO A  89       9.219  -8.056   6.721  1.00  3.200          H  
ATOM   1210 1HD  PRO A  89       6.316  -7.895   7.729  1.00  3.200          H  
ATOM   1211 2HD  PRO A  89       7.794  -6.856   8.086  1.00  3.200          H  
ATOM   1212  N   SER A  90       6.123  -6.562   2.724  1.00  2.150          N  
ATOM   1213  CA  SER A  90       7.290  -6.020   2.018  1.00  2.020          C  
ATOM   1214  C   SER A  90       6.908  -4.638   1.541  1.00  1.830          C  
ATOM   1215  O   SER A  90       6.943  -4.337   0.349  1.00  1.950          O  
ATOM   1216  CB  SER A  90       7.663  -6.893   0.833  1.00  2.880          C  
ATOM   1217  OG  SER A  90       8.034  -8.186   1.240  1.00  2.880          O  
ATOM   1218  H   SER A  90       5.276  -6.607   2.180  1.00  2.580          H  
ATOM   1219  HA  SER A  90       8.155  -5.913   2.647  1.00  2.420          H  
ATOM   1220 1HB  SER A  90       6.814  -6.955   0.149  1.00  3.460          H  
ATOM   1221 2HB  SER A  90       8.486  -6.431   0.287  1.00  3.460          H  
ATOM   1222  HG  SER A  90       8.265  -8.659   0.436  1.00  3.460          H  
ATOM   1223  N   ARG A  91       6.536  -3.808   2.512  1.00  1.650          N  
ATOM   1224  CA  ARG A  91       6.071  -2.452   2.275  1.00  1.520          C  
ATOM   1225  C   ARG A  91       7.175  -1.413   2.410  1.00  1.440          C  
ATOM   1226  O   ARG A  91       8.162  -1.621   3.125  1.00  1.510          O  
ATOM   1227  CB  ARG A  91       4.954  -2.141   3.258  1.00  2.180          C  
ATOM   1228  CG  ARG A  91       3.700  -2.975   3.040  1.00  2.180          C  
ATOM   1229  CD  ARG A  91       2.654  -2.800   4.075  1.00  2.180          C  
ATOM   1230  NE  ARG A  91       1.520  -3.671   3.785  1.00  2.180          N  
ATOM   1231  CZ  ARG A  91       0.394  -3.348   3.094  1.00  2.180          C  
ATOM   1232  NH1 ARG A  91       0.148  -2.116   2.653  1.00  2.180          N  
ATOM   1233  NH2 ARG A  91      -0.499  -4.302   2.864  1.00  2.180          N  
ATOM   1234  H   ARG A  91       6.537  -4.155   3.477  1.00  1.980          H  
ATOM   1235  HA  ARG A  91       5.678  -2.402   1.264  1.00  1.820          H  
ATOM   1236 1HB  ARG A  91       5.302  -2.310   4.277  1.00  2.620          H  
ATOM   1237 2HB  ARG A  91       4.691  -1.097   3.170  1.00  2.620          H  
ATOM   1238 1HG  ARG A  91       3.262  -2.696   2.094  1.00  2.620          H  
ATOM   1239 2HG  ARG A  91       3.971  -4.029   3.020  1.00  2.620          H  
ATOM   1240 1HD  ARG A  91       3.060  -3.075   5.051  1.00  2.620          H  
ATOM   1241 2HD  ARG A  91       2.313  -1.782   4.100  1.00  2.620          H  
ATOM   1242  HE  ARG A  91       1.611  -4.635   4.084  1.00  2.620          H  
ATOM   1243 1HH1 ARG A  91       0.780  -1.322   2.845  1.00  2.620          H  
ATOM   1244 2HH1 ARG A  91      -0.709  -1.928   2.155  1.00  2.620          H  
ATOM   1245 1HH2 ARG A  91      -0.331  -5.241   3.195  1.00  2.620          H  
ATOM   1246 2HH2 ARG A  91      -1.349  -4.093   2.359  1.00  2.620          H  
ATOM   1247  N   SER A  92       7.016  -0.302   1.689  1.00  1.370          N  
ATOM   1248  CA  SER A  92       7.906   0.847   1.802  1.00  1.310          C  
ATOM   1249  C   SER A  92       7.199   1.925   2.603  1.00  1.250          C  
ATOM   1250  O   SER A  92       5.975   1.882   2.770  1.00  1.370          O  
ATOM   1251  CB  SER A  92       8.310   1.389   0.437  1.00  1.860          C  
ATOM   1252  OG  SER A  92       7.221   1.945  -0.240  1.00  1.860          O  
ATOM   1253  H   SER A  92       6.210  -0.246   1.064  1.00  1.640          H  
ATOM   1254  HA  SER A  92       8.803   0.548   2.340  1.00  1.570          H  
ATOM   1255 1HB  SER A  92       9.082   2.147   0.564  1.00  2.230          H  
ATOM   1256 2HB  SER A  92       8.739   0.586  -0.159  1.00  2.230          H  
ATOM   1257  HG  SER A  92       7.591   2.388  -1.011  1.00  2.230          H  
ATOM   1258  N   CYS A  93       7.951   2.908   3.096  1.00  1.190          N  
ATOM   1259  CA  CYS A  93       7.325   3.996   3.845  1.00  1.190          C  
ATOM   1260  C   CYS A  93       7.179   5.275   3.066  1.00  1.120          C  
ATOM   1261  O   CYS A  93       8.141   5.780   2.486  1.00  1.170          O  
ATOM   1262  CB  CYS A  93       8.088   4.364   5.089  1.00  1.670          C  
ATOM   1263  SG  CYS A  93       7.249   5.710   6.005  1.00  1.670          S  
ATOM   1264  H   CYS A  93       8.950   2.910   2.940  1.00  1.430          H  
ATOM   1265  HA  CYS A  93       6.328   3.676   4.142  1.00  1.430          H  
ATOM   1266 1HB  CYS A  93       8.209   3.511   5.717  1.00  2.000          H  
ATOM   1267 2HB  CYS A  93       9.079   4.709   4.809  1.00  2.000          H  
ATOM   1268  N   ARG A  94       5.979   5.821   3.104  1.00  1.110          N  
ATOM   1269  CA  ARG A  94       5.676   7.081   2.468  1.00  1.120          C  
ATOM   1270  C   ARG A  94       5.035   8.012   3.487  1.00  1.140          C  
ATOM   1271  O   ARG A  94       4.153   7.595   4.228  1.00  1.120          O  
ATOM   1272  CB  ARG A  94       4.767   6.812   1.282  1.00  1.560          C  
ATOM   1273  CG  ARG A  94       4.410   7.956   0.435  1.00  1.560          C  
ATOM   1274  CD  ARG A  94       3.570   7.550  -0.738  1.00  1.560          C  
ATOM   1275  NE  ARG A  94       2.205   7.184  -0.347  1.00  1.560          N  
ATOM   1276  CZ  ARG A  94       1.253   6.717  -1.187  1.00  1.560          C  
ATOM   1277  NH1 ARG A  94       1.515   6.544  -2.472  1.00  1.560          N  
ATOM   1278  NH2 ARG A  94       0.045   6.435  -0.716  1.00  1.560          N  
ATOM   1279  H   ARG A  94       5.240   5.309   3.598  1.00  1.330          H  
ATOM   1280  HA  ARG A  94       6.596   7.537   2.132  1.00  1.340          H  
ATOM   1281 1HB  ARG A  94       5.271   6.113   0.634  1.00  1.880          H  
ATOM   1282 2HB  ARG A  94       3.846   6.346   1.634  1.00  1.880          H  
ATOM   1283 1HG  ARG A  94       3.864   8.659   1.043  1.00  1.880          H  
ATOM   1284 2HG  ARG A  94       5.287   8.421   0.048  1.00  1.880          H  
ATOM   1285 1HD  ARG A  94       3.518   8.373  -1.453  1.00  1.880          H  
ATOM   1286 2HD  ARG A  94       4.032   6.688  -1.219  1.00  1.880          H  
ATOM   1287  HE  ARG A  94       1.943   7.299   0.633  1.00  1.880          H  
ATOM   1288 1HH1 ARG A  94       2.431   6.757  -2.838  1.00  1.880          H  
ATOM   1289 2HH1 ARG A  94       0.797   6.196  -3.092  1.00  1.880          H  
ATOM   1290 1HH2 ARG A  94      -0.167   6.573   0.291  1.00  1.880          H  
ATOM   1291 2HH2 ARG A  94      -0.675   6.089  -1.330  1.00  1.880          H  
ATOM   1292  N   VAL A  95       5.487   9.259   3.568  1.00  1.170          N  
ATOM   1293  CA  VAL A  95       4.890  10.188   4.538  1.00  1.190          C  
ATOM   1294  C   VAL A  95       3.999  11.202   3.858  1.00  1.310          C  
ATOM   1295  O   VAL A  95       4.424  11.889   2.933  1.00  1.420          O  
ATOM   1296  CB  VAL A  95       5.969  10.875   5.403  1.00  1.660          C  
ATOM   1297  CG1 VAL A  95       5.317  11.900   6.374  1.00  1.660          C  
ATOM   1298  CG2 VAL A  95       6.726   9.788   6.223  1.00  1.660          C  
ATOM   1299  H   VAL A  95       6.241   9.557   2.934  1.00  1.400          H  
ATOM   1300  HA  VAL A  95       4.255   9.625   5.209  1.00  1.430          H  
ATOM   1301  HB  VAL A  95       6.665  11.409   4.755  1.00  1.990          H  
ATOM   1302 1HG1 VAL A  95       6.091  12.371   6.974  1.00  1.990          H  
ATOM   1303 2HG1 VAL A  95       4.786  12.671   5.815  1.00  1.990          H  
ATOM   1304 3HG1 VAL A  95       4.628  11.390   7.024  1.00  1.990          H  
ATOM   1305 1HG2 VAL A  95       7.494  10.257   6.830  1.00  1.990          H  
ATOM   1306 2HG2 VAL A  95       6.031   9.274   6.864  1.00  1.990          H  
ATOM   1307 3HG2 VAL A  95       7.190   9.069   5.544  1.00  1.990          H  
ATOM   1308  N   ASN A  96       2.750  11.257   4.322  1.00  1.340          N  
ATOM   1309  CA  ASN A  96       1.681  12.095   3.803  1.00  1.520          C  
ATOM   1310  C   ASN A  96       1.678  13.489   4.449  1.00  1.490          C  
ATOM   1311  O   ASN A  96       1.215  13.604   5.594  1.00  1.370          O  
ATOM   1312  CB  ASN A  96       0.360  11.397   4.028  1.00  2.060          C  
ATOM   1313  CG  ASN A  96      -0.832  12.083   3.418  1.00  2.060          C  
ATOM   1314  OD1 ASN A  96      -0.920  13.318   3.181  1.00  2.060          O  
ATOM   1315  ND2 ASN A  96      -1.817  11.250   3.153  1.00  2.060          N  
ATOM   1316  H   ASN A  96       2.522  10.648   5.115  1.00  1.610          H  
ATOM   1317  HA  ASN A  96       1.786  12.177   2.746  1.00  1.820          H  
ATOM   1318 1HB  ASN A  96       0.420  10.384   3.618  1.00  2.470          H  
ATOM   1319 2HB  ASN A  96       0.187  11.295   5.102  1.00  2.470          H  
ATOM   1320 1HD2 ASN A  96      -2.670  11.578   2.764  1.00  2.470          H  
ATOM   1321 2HD2 ASN A  96      -1.703  10.243   3.348  1.00  2.470          H  
ATOM   1322  N   PRO A  97       2.130  14.566   3.749  1.00  1.770          N  
ATOM   1323  CA  PRO A  97       2.296  15.941   4.213  1.00  1.910          C  
ATOM   1324  C   PRO A  97       1.017  16.585   4.713  1.00  1.900          C  
ATOM   1325  O   PRO A  97       1.060  17.656   5.314  1.00  1.970          O  
ATOM   1326  CB  PRO A  97       2.770  16.690   2.961  1.00  2.860          C  
ATOM   1327  CG  PRO A  97       3.372  15.651   2.099  1.00  2.860          C  
ATOM   1328  CD  PRO A  97       2.526  14.434   2.318  1.00  2.860          C  
ATOM   1329  HA  PRO A  97       3.071  15.966   4.990  1.00  2.290          H  
ATOM   1330 1HB  PRO A  97       1.912  17.198   2.487  1.00  3.440          H  
ATOM   1331 2HB  PRO A  97       3.485  17.475   3.245  1.00  3.440          H  
ATOM   1332 1HG  PRO A  97       3.381  15.974   1.045  1.00  3.440          H  
ATOM   1333 2HG  PRO A  97       4.422  15.482   2.387  1.00  3.440          H  
ATOM   1334 1HD  PRO A  97       1.647  14.470   1.668  1.00  3.440          H  
ATOM   1335 2HD  PRO A  97       3.168  13.608   2.112  1.00  3.440          H  
ATOM   1336  N   ARG A  98      -0.137  15.998   4.379  1.00  1.940          N  
ATOM   1337  CA  ARG A  98      -1.390  16.594   4.797  1.00  2.060          C  
ATOM   1338  C   ARG A  98      -1.690  16.311   6.263  1.00  2.040          C  
ATOM   1339  O   ARG A  98      -2.541  16.976   6.859  1.00  2.270          O  
ATOM   1340  CB  ARG A  98      -2.520  16.078   3.929  1.00  2.840          C  
ATOM   1341  CG  ARG A  98      -2.382  16.487   2.466  1.00  2.840          C  
ATOM   1342  CD  ARG A  98      -3.412  15.891   1.585  1.00  2.840          C  
ATOM   1343  NE  ARG A  98      -3.282  14.429   1.461  1.00  2.840          N  
ATOM   1344  CZ  ARG A  98      -4.098  13.657   0.688  1.00  2.840          C  
ATOM   1345  NH1 ARG A  98      -5.061  14.220  -0.019  1.00  2.840          N  
ATOM   1346  NH2 ARG A  98      -3.943  12.340   0.630  1.00  2.840          N  
ATOM   1347  H   ARG A  98      -0.176  15.109   3.876  1.00  2.330          H  
ATOM   1348  HA  ARG A  98      -1.318  17.673   4.663  1.00  2.470          H  
ATOM   1349 1HB  ARG A  98      -2.583  15.000   4.000  1.00  3.400          H  
ATOM   1350 2HB  ARG A  98      -3.464  16.481   4.293  1.00  3.400          H  
ATOM   1351 1HG  ARG A  98      -2.456  17.570   2.394  1.00  3.400          H  
ATOM   1352 2HG  ARG A  98      -1.406  16.167   2.100  1.00  3.400          H  
ATOM   1353 1HD  ARG A  98      -4.399  16.116   1.989  1.00  3.400          H  
ATOM   1354 2HD  ARG A  98      -3.314  16.329   0.592  1.00  3.400          H  
ATOM   1355  HE  ARG A  98      -2.534  13.972   2.001  1.00  3.400          H  
ATOM   1356 1HH1 ARG A  98      -5.197  15.219   0.009  1.00  3.400          H  
ATOM   1357 2HH1 ARG A  98      -5.667  13.651  -0.594  1.00  3.400          H  
ATOM   1358 1HH2 ARG A  98      -3.230  11.876   1.173  1.00  3.400          H  
ATOM   1359 2HH2 ARG A  98      -4.558  11.788   0.049  1.00  3.400          H  
ATOM   1360  N   THR A  99      -1.022  15.297   6.841  1.00  1.870          N  
ATOM   1361  CA  THR A  99      -1.228  14.950   8.232  1.00  1.610          C  
ATOM   1362  C   THR A  99       0.144  14.861   8.848  1.00  1.540          C  
ATOM   1363  O   THR A  99       0.309  14.902  10.070  1.00  1.580          O  
ATOM   1364  CB  THR A  99      -2.006  13.626   8.396  1.00  2.360          C  
ATOM   1365  OG1 THR A  99      -1.259  12.547   7.830  1.00  2.360          O  
ATOM   1366  CG2 THR A  99      -3.343  13.717   7.676  1.00  2.360          C  
ATOM   1367  H   THR A  99      -0.306  14.754   6.350  1.00  2.240          H  
ATOM   1368  HA  THR A  99      -1.779  15.745   8.732  1.00  1.930          H  
ATOM   1369  HB  THR A  99      -2.170  13.434   9.455  1.00  2.830          H  
ATOM   1370  HG1 THR A  99      -1.641  11.713   8.125  1.00  2.830          H  
ATOM   1371 1HG2 THR A  99      -3.886  12.783   7.803  1.00  2.830          H  
ATOM   1372 2HG2 THR A  99      -3.925  14.537   8.099  1.00  2.830          H  
ATOM   1373 3HG2 THR A  99      -3.182  13.896   6.618  1.00  2.830          H  
ATOM   1374  N   ARG A 100       1.133  14.784   7.951  1.00  1.510          N  
ATOM   1375  CA  ARG A 100       2.549  14.587   8.250  1.00  1.540          C  
ATOM   1376  C   ARG A 100       2.746  13.272   8.984  1.00  1.470          C  
ATOM   1377  O   ARG A 100       3.417  13.207  10.023  1.00  1.630          O  
ATOM   1378  CB  ARG A 100       3.110  15.744   9.060  1.00  2.140          C  
ATOM   1379  CG  ARG A 100       3.026  17.076   8.359  1.00  2.140          C  
ATOM   1380  CD  ARG A 100       3.662  18.152   9.141  1.00  2.140          C  
ATOM   1381  NE  ARG A 100       3.572  19.432   8.448  1.00  2.140          N  
ATOM   1382  CZ  ARG A 100       4.020  20.615   8.920  1.00  2.140          C  
ATOM   1383  NH1 ARG A 100       4.607  20.691  10.099  1.00  2.140          N  
ATOM   1384  NH2 ARG A 100       3.868  21.704   8.181  1.00  2.140          N  
ATOM   1385  H   ARG A 100       0.847  14.773   6.970  1.00  1.810          H  
ATOM   1386  HA  ARG A 100       3.092  14.534   7.307  1.00  1.850          H  
ATOM   1387 1HB  ARG A 100       2.597  15.829  10.011  1.00  2.570          H  
ATOM   1388 2HB  ARG A 100       4.159  15.554   9.278  1.00  2.570          H  
ATOM   1389 1HG  ARG A 100       3.522  17.012   7.393  1.00  2.570          H  
ATOM   1390 2HG  ARG A 100       1.978  17.339   8.204  1.00  2.570          H  
ATOM   1391 1HD  ARG A 100       3.158  18.240  10.103  1.00  2.570          H  
ATOM   1392 2HD  ARG A 100       4.713  17.912   9.292  1.00  2.570          H  
ATOM   1393  HE  ARG A 100       3.129  19.431   7.536  1.00  2.570          H  
ATOM   1394 1HH1 ARG A 100       4.725  19.864  10.663  1.00  2.570          H  
ATOM   1395 2HH1 ARG A 100       4.941  21.581  10.443  1.00  2.570          H  
ATOM   1396 1HH2 ARG A 100       3.418  21.641   7.276  1.00  2.570          H  
ATOM   1397 2HH2 ARG A 100       4.198  22.598   8.517  1.00  2.570          H  
ATOM   1398  N   ARG A 101       2.154  12.225   8.411  1.00  1.380          N  
ATOM   1399  CA  ARG A 101       2.222  10.885   8.983  1.00  1.360          C  
ATOM   1400  C   ARG A 101       2.514   9.810   7.928  1.00  1.310          C  
ATOM   1401  O   ARG A 101       2.085   9.944   6.778  1.00  1.350          O  
ATOM   1402  CB  ARG A 101       0.909  10.543   9.690  1.00  1.910          C  
ATOM   1403  CG  ARG A 101       0.554  11.405  10.913  1.00  1.910          C  
ATOM   1404  CD  ARG A 101       1.453  11.144  12.075  1.00  1.910          C  
ATOM   1405  NE  ARG A 101       1.058  11.896  13.249  1.00  1.910          N  
ATOM   1406  CZ  ARG A 101       1.433  13.166  13.532  1.00  1.910          C  
ATOM   1407  NH1 ARG A 101       2.216  13.848  12.712  1.00  1.910          N  
ATOM   1408  NH2 ARG A 101       1.005  13.732  14.654  1.00  1.910          N  
ATOM   1409  H   ARG A 101       1.652  12.433   7.540  1.00  1.660          H  
ATOM   1410  HA  ARG A 101       3.018  10.915   9.712  1.00  1.630          H  
ATOM   1411 1HB  ARG A 101       0.095  10.654   8.984  1.00  2.290          H  
ATOM   1412 2HB  ARG A 101       0.907   9.504  10.008  1.00  2.290          H  
ATOM   1413 1HG  ARG A 101       0.621  12.452  10.655  1.00  2.290          H  
ATOM   1414 2HG  ARG A 101      -0.464  11.187  11.222  1.00  2.290          H  
ATOM   1415 1HD  ARG A 101       1.392  10.096  12.323  1.00  2.290          H  
ATOM   1416 2HD  ARG A 101       2.480  11.395  11.841  1.00  2.290          H  
ATOM   1417  HE  ARG A 101       0.462  11.424  13.917  1.00  2.290          H  
ATOM   1418 1HH1 ARG A 101       2.564  13.439  11.827  1.00  2.290          H  
ATOM   1419 2HH1 ARG A 101       2.478  14.793  12.935  1.00  2.290          H  
ATOM   1420 1HH2 ARG A 101       0.405  13.217  15.285  1.00  2.290          H  
ATOM   1421 2HH2 ARG A 101       1.273  14.679  14.876  1.00  2.290          H  
ATOM   1422  N   PRO A 102       3.276   8.758   8.292  1.00  1.300          N  
ATOM   1423  CA  PRO A 102       3.640   7.624   7.470  1.00  1.260          C  
ATOM   1424  C   PRO A 102       2.499   6.694   7.126  1.00  1.230          C  
ATOM   1425  O   PRO A 102       1.599   6.461   7.946  1.00  1.340          O  
ATOM   1426  CB  PRO A 102       4.650   6.899   8.349  1.00  1.890          C  
ATOM   1427  CG  PRO A 102       4.292   7.274   9.744  1.00  1.890          C  
ATOM   1428  CD  PRO A 102       3.835   8.685   9.663  1.00  1.890          C  
ATOM   1429  HA  PRO A 102       4.132   7.965   6.567  1.00  1.510          H  
ATOM   1430 1HB  PRO A 102       4.617   5.816   8.150  1.00  2.270          H  
ATOM   1431 2HB  PRO A 102       5.649   7.235   8.087  1.00  2.270          H  
ATOM   1432 1HG  PRO A 102       3.510   6.608  10.126  1.00  2.270          H  
ATOM   1433 2HG  PRO A 102       5.164   7.149  10.396  1.00  2.270          H  
ATOM   1434 1HD  PRO A 102       3.078   8.824  10.435  1.00  2.270          H  
ATOM   1435 2HD  PRO A 102       4.699   9.363   9.785  1.00  2.270          H  
ATOM   1436  N   GLU A 103       2.635   6.085   5.961  1.00  1.160          N  
ATOM   1437  CA  GLU A 103       1.786   5.045   5.422  1.00  1.210          C  
ATOM   1438  C   GLU A 103       2.708   3.937   4.926  1.00  1.150          C  
ATOM   1439  O   GLU A 103       3.773   4.212   4.360  1.00  1.140          O  
ATOM   1440  CB  GLU A 103       0.978   5.583   4.228  1.00  1.670          C  
ATOM   1441  CG  GLU A 103       0.025   6.766   4.517  1.00  1.670          C  
ATOM   1442  CD  GLU A 103      -0.676   7.255   3.249  1.00  1.670          C  
ATOM   1443  OE1 GLU A 103      -0.417   6.666   2.209  1.00  1.670          O  
ATOM   1444  OE2 GLU A 103      -1.448   8.202   3.311  1.00  1.670          O  
ATOM   1445  H   GLU A 103       3.382   6.421   5.358  1.00  1.390          H  
ATOM   1446  HA  GLU A 103       1.130   4.655   6.199  1.00  1.450          H  
ATOM   1447 1HB  GLU A 103       1.678   5.914   3.455  1.00  2.010          H  
ATOM   1448 2HB  GLU A 103       0.388   4.772   3.800  1.00  2.010          H  
ATOM   1449 1HG  GLU A 103      -0.717   6.456   5.248  1.00  2.010          H  
ATOM   1450 2HG  GLU A 103       0.602   7.589   4.947  1.00  2.010          H  
ATOM   1451  N   MET A 104       2.298   2.684   5.084  1.00  1.200          N  
ATOM   1452  CA  MET A 104       3.119   1.597   4.567  1.00  1.200          C  
ATOM   1453  C   MET A 104       2.426   0.983   3.364  1.00  1.230          C  
ATOM   1454  O   MET A 104       1.274   0.546   3.452  1.00  1.410          O  
ATOM   1455  CB  MET A 104       3.423   0.599   5.679  1.00  1.680          C  
ATOM   1456  CG  MET A 104       4.222   1.204   6.843  1.00  1.680          C  
ATOM   1457  SD  MET A 104       5.881   1.669   6.350  1.00  1.680          S  
ATOM   1458  CE  MET A 104       6.632   2.319   7.836  1.00  1.680          C  
ATOM   1459  H   MET A 104       1.415   2.489   5.534  1.00  1.440          H  
ATOM   1460  HA  MET A 104       4.062   2.005   4.219  1.00  1.440          H  
ATOM   1461 1HB  MET A 104       2.495   0.192   6.076  1.00  2.020          H  
ATOM   1462 2HB  MET A 104       4.003  -0.224   5.285  1.00  2.020          H  
ATOM   1463 1HG  MET A 104       3.714   2.088   7.220  1.00  2.020          H  
ATOM   1464 2HG  MET A 104       4.296   0.483   7.645  1.00  2.020          H  
ATOM   1465 1HE  MET A 104       7.640   2.626   7.639  1.00  2.020          H  
ATOM   1466 2HE  MET A 104       6.062   3.174   8.185  1.00  2.020          H  
ATOM   1467 3HE  MET A 104       6.662   1.565   8.579  1.00  2.020          H  
ATOM   1468  N   LEU A 105       3.122   0.963   2.237  1.00  1.230          N  
ATOM   1469  CA  LEU A 105       2.516   0.502   0.991  1.00  1.310          C  
ATOM   1470  C   LEU A 105       3.338  -0.474   0.175  1.00  1.320          C  
ATOM   1471  O   LEU A 105       4.570  -0.511   0.237  1.00  1.290          O  
ATOM   1472  CB  LEU A 105       2.170   1.701   0.087  1.00  1.800          C  
ATOM   1473  CG  LEU A 105       3.362   2.475  -0.581  1.00  1.800          C  
ATOM   1474  CD1 LEU A 105       2.848   3.128  -1.845  1.00  1.800          C  
ATOM   1475  CD2 LEU A 105       3.921   3.545   0.367  1.00  1.800          C  
ATOM   1476  H   LEU A 105       4.088   1.309   2.266  1.00  1.480          H  
ATOM   1477  HA  LEU A 105       1.583   0.004   1.242  1.00  1.570          H  
ATOM   1478 1HB  LEU A 105       1.525   1.346  -0.714  1.00  2.160          H  
ATOM   1479 2HB  LEU A 105       1.606   2.422   0.682  1.00  2.160          H  
ATOM   1480  HG  LEU A 105       4.159   1.781  -0.853  1.00  2.160          H  
ATOM   1481 1HD1 LEU A 105       3.649   3.664  -2.326  1.00  2.160          H  
ATOM   1482 2HD1 LEU A 105       2.467   2.359  -2.520  1.00  2.160          H  
ATOM   1483 3HD1 LEU A 105       2.051   3.818  -1.593  1.00  2.160          H  
ATOM   1484 1HD2 LEU A 105       4.729   4.059  -0.143  1.00  2.160          H  
ATOM   1485 2HD2 LEU A 105       3.131   4.249   0.623  1.00  2.160          H  
ATOM   1486 3HD2 LEU A 105       4.310   3.106   1.272  1.00  2.160          H  
ATOM   1487  N   LEU A 106       2.642  -1.249  -0.640  1.00  1.390          N  
ATOM   1488  CA  LEU A 106       3.311  -2.147  -1.556  1.00  1.410          C  
ATOM   1489  C   LEU A 106       3.526  -1.422  -2.875  1.00  1.440          C  
ATOM   1490  O   LEU A 106       2.581  -0.955  -3.512  1.00  1.580          O  
ATOM   1491  CB  LEU A 106       2.473  -3.415  -1.745  1.00  1.970          C  
ATOM   1492  CG  LEU A 106       2.206  -4.246  -0.449  1.00  1.970          C  
ATOM   1493  CD1 LEU A 106       1.225  -5.356  -0.755  1.00  1.970          C  
ATOM   1494  CD2 LEU A 106       3.527  -4.848   0.078  1.00  1.970          C  
ATOM   1495  H   LEU A 106       1.634  -1.194  -0.647  1.00  1.670          H  
ATOM   1496  HA  LEU A 106       4.290  -2.404  -1.161  1.00  1.690          H  
ATOM   1497 1HB  LEU A 106       1.511  -3.134  -2.170  1.00  2.360          H  
ATOM   1498 2HB  LEU A 106       2.987  -4.060  -2.458  1.00  2.360          H  
ATOM   1499  HG  LEU A 106       1.772  -3.602   0.311  1.00  2.360          H  
ATOM   1500 1HD1 LEU A 106       1.030  -5.930   0.151  1.00  2.360          H  
ATOM   1501 2HD1 LEU A 106       0.293  -4.926  -1.118  1.00  2.360          H  
ATOM   1502 3HD1 LEU A 106       1.642  -6.014  -1.517  1.00  2.360          H  
ATOM   1503 1HD2 LEU A 106       3.326  -5.424   0.979  1.00  2.360          H  
ATOM   1504 2HD2 LEU A 106       3.962  -5.501  -0.677  1.00  2.360          H  
ATOM   1505 3HD2 LEU A 106       4.228  -4.067   0.310  1.00  2.360          H  
ATOM   1506  N   ARG A 107       4.790  -1.304  -3.246  1.00  1.420          N  
ATOM   1507  CA  ARG A 107       5.232  -0.610  -4.439  1.00  1.450          C  
ATOM   1508  C   ARG A 107       5.280  -1.582  -5.624  1.00  1.160          C  
ATOM   1509  O   ARG A 107       5.834  -2.668  -5.462  1.00  1.160          O  
ATOM   1510  CB  ARG A 107       6.627  -0.049  -4.179  1.00  2.020          C  
ATOM   1511  CG  ARG A 107       7.277   0.689  -5.322  1.00  2.020          C  
ATOM   1512  CD  ARG A 107       8.607   1.236  -4.941  1.00  2.020          C  
ATOM   1513  NE  ARG A 107       9.247   1.919  -6.061  1.00  2.020          N  
ATOM   1514  CZ  ARG A 107      10.097   1.336  -6.951  1.00  2.020          C  
ATOM   1515  NH1 ARG A 107      10.407   0.051  -6.866  1.00  2.020          N  
ATOM   1516  NH2 ARG A 107      10.626   2.059  -7.927  1.00  2.020          N  
ATOM   1517  H   ARG A 107       5.490  -1.722  -2.646  1.00  1.700          H  
ATOM   1518  HA  ARG A 107       4.563   0.220  -4.615  1.00  1.740          H  
ATOM   1519 1HB  ARG A 107       6.583   0.631  -3.329  1.00  2.420          H  
ATOM   1520 2HB  ARG A 107       7.293  -0.865  -3.904  1.00  2.420          H  
ATOM   1521 1HG  ARG A 107       7.440   0.007  -6.137  1.00  2.420          H  
ATOM   1522 2HG  ARG A 107       6.637   1.497  -5.657  1.00  2.420          H  
ATOM   1523 1HD  ARG A 107       8.496   1.951  -4.131  1.00  2.420          H  
ATOM   1524 2HD  ARG A 107       9.250   0.432  -4.606  1.00  2.420          H  
ATOM   1525  HE  ARG A 107       9.021   2.916  -6.199  1.00  2.420          H  
ATOM   1526 1HH1 ARG A 107      10.012  -0.527  -6.140  1.00  2.420          H  
ATOM   1527 2HH1 ARG A 107      11.028  -0.362  -7.550  1.00  2.420          H  
ATOM   1528 1HH2 ARG A 107      10.398   3.044  -8.017  1.00  2.420          H  
ATOM   1529 2HH2 ARG A 107      11.255   1.627  -8.590  1.00  2.420          H  
ATOM   1530  N   PRO A 108       4.675  -1.271  -6.790  1.00  1.070          N  
ATOM   1531  CA  PRO A 108       4.760  -2.074  -7.996  1.00  0.970          C  
ATOM   1532  C   PRO A 108       6.225  -2.130  -8.360  1.00  1.120          C  
ATOM   1533  O   PRO A 108       6.919  -1.140  -8.176  1.00  1.660          O  
ATOM   1534  CB  PRO A 108       3.955  -1.260  -9.021  1.00  1.460          C  
ATOM   1535  CG  PRO A 108       3.009  -0.426  -8.189  1.00  1.460          C  
ATOM   1536  CD  PRO A 108       3.781  -0.101  -6.908  1.00  1.460          C  
ATOM   1537  HA  PRO A 108       4.343  -3.075  -7.820  1.00  1.160          H  
ATOM   1538 1HB  PRO A 108       4.623  -0.655  -9.641  1.00  1.750          H  
ATOM   1539 2HB  PRO A 108       3.425  -1.937  -9.711  1.00  1.750          H  
ATOM   1540 1HG  PRO A 108       2.726   0.481  -8.754  1.00  1.750          H  
ATOM   1541 2HG  PRO A 108       2.079  -0.979  -7.996  1.00  1.750          H  
ATOM   1542 1HD  PRO A 108       4.361   0.831  -7.011  1.00  1.750          H  
ATOM   1543 2HD  PRO A 108       3.046  -0.067  -6.081  1.00  1.750          H  
ATOM   1544  N   GLU A 109       6.700  -3.225  -8.919  1.00  1.100          N  
ATOM   1545  CA  GLU A 109       8.110  -3.247  -9.296  1.00  1.310          C  
ATOM   1546  C   GLU A 109       8.273  -2.875 -10.755  1.00  1.310          C  
ATOM   1547  O   GLU A 109       9.243  -2.212 -11.141  1.00  1.520          O  
ATOM   1548  CB  GLU A 109       8.714  -4.627  -9.039  1.00  1.750          C  
ATOM   1549  CG  GLU A 109       8.761  -5.027  -7.565  1.00  1.750          C  
ATOM   1550  CD  GLU A 109       9.345  -6.402  -7.349  1.00  1.750          C  
ATOM   1551  OE1 GLU A 109       9.609  -7.067  -8.322  1.00  1.750          O  
ATOM   1552  OE2 GLU A 109       9.528  -6.782  -6.216  1.00  1.750          O  
ATOM   1553  H   GLU A 109       6.109  -4.031  -9.067  1.00  1.320          H  
ATOM   1554  HA  GLU A 109       8.648  -2.517  -8.694  1.00  1.570          H  
ATOM   1555 1HB  GLU A 109       8.140  -5.380  -9.576  1.00  2.100          H  
ATOM   1556 2HB  GLU A 109       9.733  -4.654  -9.428  1.00  2.100          H  
ATOM   1557 1HG  GLU A 109       9.362  -4.296  -7.025  1.00  2.100          H  
ATOM   1558 2HG  GLU A 109       7.751  -4.993  -7.157  1.00  2.100          H  
ATOM   1559  N   SER A 110       7.297  -3.294 -11.549  1.00  1.530          N  
ATOM   1560  CA  SER A 110       7.296  -3.152 -12.989  1.00  1.880          C  
ATOM   1561  C   SER A 110       5.878  -3.080 -13.504  1.00  1.790          C  
ATOM   1562  O   SER A 110       4.969  -3.690 -12.926  1.00  2.060          O  
ATOM   1563  CB  SER A 110       8.027  -4.299 -13.644  1.00  2.490          C  
ATOM   1564  OG  SER A 110       8.031  -4.138 -15.033  1.00  2.490          O  
ATOM   1565  H   SER A 110       6.523  -3.777 -11.127  1.00  1.840          H  
ATOM   1566  HA  SER A 110       7.798  -2.237 -13.260  1.00  2.260          H  
ATOM   1567 1HB  SER A 110       9.052  -4.338 -13.274  1.00  2.990          H  
ATOM   1568 2HB  SER A 110       7.546  -5.239 -13.384  1.00  2.990          H  
ATOM   1569  HG  SER A 110       8.539  -4.877 -15.384  1.00  2.990          H  
ATOM   1570  N   CYS A 111       5.707  -2.288 -14.554  1.00  1.780          N  
ATOM   1571  CA  CYS A 111       4.444  -2.063 -15.235  1.00  1.730          C  
ATOM   1572  C   CYS A 111       4.687  -1.916 -16.733  1.00  1.640          C  
ATOM   1573  O   CYS A 111       5.829  -1.694 -17.143  1.00  1.700          O  
ATOM   1574  CB  CYS A 111       3.782  -0.778 -14.712  1.00  2.440          C  
ATOM   1575  SG  CYS A 111       3.271  -0.835 -12.978  1.00  2.440          S  
ATOM   1576  H   CYS A 111       6.540  -1.870 -14.944  1.00  2.140          H  
ATOM   1577  HA  CYS A 111       3.792  -2.909 -15.035  1.00  2.080          H  
ATOM   1578 1HB  CYS A 111       4.484   0.048 -14.828  1.00  2.930          H  
ATOM   1579 2HB  CYS A 111       2.913  -0.532 -15.308  1.00  2.930          H  
ATOM   1580  N   PRO A 112       3.658  -2.056 -17.591  1.00  1.720          N  
ATOM   1581  CA  PRO A 112       3.709  -1.764 -19.012  1.00  1.770          C  
ATOM   1582  C   PRO A 112       4.057  -0.298 -19.188  1.00  1.730          C  
ATOM   1583  O   PRO A 112       3.608   0.541 -18.406  1.00  1.760          O  
ATOM   1584  CB  PRO A 112       2.280  -2.060 -19.483  1.00  2.660          C  
ATOM   1585  CG  PRO A 112       1.734  -3.043 -18.469  1.00  2.660          C  
ATOM   1586  CD  PRO A 112       2.363  -2.647 -17.151  1.00  2.660          C  
ATOM   1587  HA  PRO A 112       4.449  -2.412 -19.501  1.00  2.120          H  
ATOM   1588 1HB  PRO A 112       1.700  -1.126 -19.530  1.00  3.190          H  
ATOM   1589 2HB  PRO A 112       2.302  -2.471 -20.504  1.00  3.190          H  
ATOM   1590 1HG  PRO A 112       0.632  -2.985 -18.447  1.00  3.190          H  
ATOM   1591 2HG  PRO A 112       1.987  -4.072 -18.766  1.00  3.190          H  
ATOM   1592 1HD  PRO A 112       1.733  -1.911 -16.638  1.00  3.190          H  
ATOM   1593 2HD  PRO A 112       2.498  -3.565 -16.572  1.00  3.190          H  
ATOM   1594  N   ALA A 113       4.729   0.053 -20.276  1.00  1.860          N  
ATOM   1595  CA  ALA A 113       5.086   1.453 -20.464  1.00  2.010          C  
ATOM   1596  C   ALA A 113       4.085   2.095 -21.388  1.00  1.990          C  
ATOM   1597  O   ALA A 113       4.358   2.423 -22.552  1.00  2.300          O  
ATOM   1598  CB  ALA A 113       6.491   1.589 -21.023  1.00  2.750          C  
ATOM   1599  H   ALA A 113       5.046  -0.647 -20.931  1.00  2.230          H  
ATOM   1600  HA  ALA A 113       5.038   1.960 -19.501  1.00  2.410          H  
ATOM   1601 1HB  ALA A 113       6.730   2.646 -21.142  1.00  3.300          H  
ATOM   1602 2HB  ALA A 113       7.201   1.130 -20.333  1.00  3.300          H  
ATOM   1603 3HB  ALA A 113       6.549   1.092 -21.989  1.00  3.300          H  
ATOM   1604  N   ARG A 114       2.891   2.224 -20.830  1.00  1.950          N  
ATOM   1605  CA  ARG A 114       1.761   2.823 -21.500  1.00  2.000          C  
ATOM   1606  C   ARG A 114       2.061   4.275 -21.785  1.00  1.920          C  
ATOM   1607  O   ARG A 114       2.527   5.004 -20.910  1.00  2.410          O  
ATOM   1608  CB  ARG A 114       0.512   2.747 -20.643  1.00  2.780          C  
ATOM   1609  CG  ARG A 114      -0.740   3.265 -21.322  1.00  2.780          C  
ATOM   1610  CD  ARG A 114      -1.929   3.145 -20.472  1.00  2.780          C  
ATOM   1611  NE  ARG A 114      -3.099   3.701 -21.132  1.00  2.780          N  
ATOM   1612  CZ  ARG A 114      -4.346   3.726 -20.621  1.00  2.780          C  
ATOM   1613  NH1 ARG A 114      -4.592   3.223 -19.427  1.00  2.780          N  
ATOM   1614  NH2 ARG A 114      -5.328   4.262 -21.328  1.00  2.780          N  
ATOM   1615  H   ARG A 114       2.816   1.871 -19.870  1.00  2.340          H  
ATOM   1616  HA  ARG A 114       1.589   2.301 -22.443  1.00  2.400          H  
ATOM   1617 1HB  ARG A 114       0.335   1.715 -20.343  1.00  3.340          H  
ATOM   1618 2HB  ARG A 114       0.663   3.334 -19.734  1.00  3.340          H  
ATOM   1619 1HG  ARG A 114      -0.617   4.310 -21.570  1.00  3.340          H  
ATOM   1620 2HG  ARG A 114      -0.918   2.700 -22.235  1.00  3.340          H  
ATOM   1621 1HD  ARG A 114      -2.118   2.093 -20.254  1.00  3.340          H  
ATOM   1622 2HD  ARG A 114      -1.761   3.694 -19.545  1.00  3.340          H  
ATOM   1623  HE  ARG A 114      -2.966   4.102 -22.053  1.00  3.340          H  
ATOM   1624 1HH1 ARG A 114      -3.847   2.813 -18.885  1.00  3.340          H  
ATOM   1625 2HH1 ARG A 114      -5.529   3.245 -19.052  1.00  3.340          H  
ATOM   1626 1HH2 ARG A 114      -5.140   4.648 -22.244  1.00  3.340          H  
ATOM   1627 2HH2 ARG A 114      -6.266   4.285 -20.959  1.00  3.340          H  
ATOM   1628  N   GLN A 115       1.757   4.730 -22.985  1.00  1.880          N  
ATOM   1629  CA  GLN A 115       2.017   6.123 -23.307  1.00  1.890          C  
ATOM   1630  C   GLN A 115       0.861   6.986 -22.846  1.00  1.820          C  
ATOM   1631  O   GLN A 115      -0.047   7.301 -23.614  1.00  2.030          O  
ATOM   1632  CB  GLN A 115       2.293   6.274 -24.797  1.00  2.640          C  
ATOM   1633  CG  GLN A 115       3.504   5.459 -25.233  1.00  2.640          C  
ATOM   1634  CD  GLN A 115       4.774   5.929 -24.555  1.00  2.640          C  
ATOM   1635  OE1 GLN A 115       5.199   7.072 -24.752  1.00  2.640          O  
ATOM   1636  NE2 GLN A 115       5.380   5.062 -23.739  1.00  2.640          N  
ATOM   1637  H   GLN A 115       1.365   4.109 -23.677  1.00  2.260          H  
ATOM   1638  HA  GLN A 115       2.901   6.451 -22.760  1.00  2.270          H  
ATOM   1639 1HB  GLN A 115       1.427   5.945 -25.369  1.00  3.170          H  
ATOM   1640 2HB  GLN A 115       2.474   7.322 -25.036  1.00  3.170          H  
ATOM   1641 1HG  GLN A 115       3.353   4.413 -24.969  1.00  3.170          H  
ATOM   1642 2HG  GLN A 115       3.633   5.560 -26.310  1.00  3.170          H  
ATOM   1643 1HE2 GLN A 115       6.219   5.323 -23.265  1.00  3.170          H  
ATOM   1644 2HE2 GLN A 115       4.991   4.119 -23.578  1.00  3.170          H  
ATOM   1645  N   ALA A 116       0.869   7.301 -21.556  1.00  1.590          N  
ATOM   1646  CA  ALA A 116      -0.226   7.998 -20.899  1.00  1.510          C  
ATOM   1647  C   ALA A 116       0.329   8.980 -19.882  1.00  1.360          C  
ATOM   1648  O   ALA A 116       0.020   8.855 -18.697  1.00  1.300          O  
ATOM   1649  CB  ALA A 116      -1.140   7.002 -20.209  1.00  2.150          C  
ATOM   1650  H   ALA A 116       1.692   7.027 -20.988  1.00  1.910          H  
ATOM   1651  HA  ALA A 116      -0.809   8.530 -21.645  1.00  1.810          H  
ATOM   1652 1HB  ALA A 116      -1.959   7.533 -19.727  1.00  2.580          H  
ATOM   1653 2HB  ALA A 116      -1.541   6.321 -20.945  1.00  2.580          H  
ATOM   1654 3HB  ALA A 116      -0.575   6.447 -19.463  1.00  2.580          H  
ATOM   1655  N   PRO A 117       1.097   9.998 -20.321  1.00  1.330          N  
ATOM   1656  CA  PRO A 117       1.910  10.858 -19.488  1.00  1.240          C  
ATOM   1657  C   PRO A 117       1.104  11.636 -18.487  1.00  1.130          C  
ATOM   1658  O   PRO A 117      -0.051  12.001 -18.758  1.00  1.170          O  
ATOM   1659  CB  PRO A 117       2.575  11.797 -20.502  1.00  1.860          C  
ATOM   1660  CG  PRO A 117       1.676  11.768 -21.723  1.00  1.860          C  
ATOM   1661  CD  PRO A 117       1.090  10.375 -21.752  1.00  1.860          C  
ATOM   1662  HA  PRO A 117       2.656  10.251 -18.980  1.00  1.490          H  
ATOM   1663 1HB  PRO A 117       2.658  12.804 -20.061  1.00  2.230          H  
ATOM   1664 2HB  PRO A 117       3.600  11.454 -20.704  1.00  2.230          H  
ATOM   1665 1HG  PRO A 117       0.907  12.549 -21.642  1.00  2.230          H  
ATOM   1666 2HG  PRO A 117       2.259  11.991 -22.626  1.00  2.230          H  
ATOM   1667 1HD  PRO A 117       0.075  10.436 -22.152  1.00  2.230          H  
ATOM   1668 2HD  PRO A 117       1.734   9.711 -22.344  1.00  2.230          H  
ATOM   1669  N   VAL A 118       1.736  11.849 -17.331  1.00  1.030          N  
ATOM   1670  CA  VAL A 118       1.191  12.598 -16.208  1.00  0.940          C  
ATOM   1671  C   VAL A 118       2.193  13.623 -15.648  1.00  0.860          C  
ATOM   1672  O   VAL A 118       3.413  13.413 -15.679  1.00  0.830          O  
ATOM   1673  CB  VAL A 118       0.736  11.600 -15.114  1.00  1.350          C  
ATOM   1674  CG1 VAL A 118      -0.413  10.734 -15.621  1.00  1.350          C  
ATOM   1675  CG2 VAL A 118       1.883  10.659 -14.758  1.00  1.350          C  
ATOM   1676  H   VAL A 118       2.688  11.479 -17.263  1.00  1.240          H  
ATOM   1677  HA  VAL A 118       0.323  13.150 -16.560  1.00  1.130          H  
ATOM   1678  HB  VAL A 118       0.413  12.160 -14.237  1.00  1.620          H  
ATOM   1679 1HG1 VAL A 118      -0.715  10.040 -14.839  1.00  1.620          H  
ATOM   1680 2HG1 VAL A 118      -1.252  11.360 -15.896  1.00  1.620          H  
ATOM   1681 3HG1 VAL A 118      -0.096  10.163 -16.487  1.00  1.620          H  
ATOM   1682 1HG2 VAL A 118       1.560   9.963 -13.979  1.00  1.620          H  
ATOM   1683 2HG2 VAL A 118       2.188  10.101 -15.637  1.00  1.620          H  
ATOM   1684 3HG2 VAL A 118       2.713  11.225 -14.417  1.00  1.620          H  
ATOM   1685  N   CYS A 119       1.668  14.708 -15.069  1.00  0.900          N  
ATOM   1686  CA  CYS A 119       2.495  15.780 -14.525  1.00  0.890          C  
ATOM   1687  C   CYS A 119       2.472  15.837 -12.996  1.00  0.860          C  
ATOM   1688  O   CYS A 119       1.402  15.955 -12.391  1.00  0.870          O  
ATOM   1689  CB  CYS A 119       2.025  17.129 -15.084  1.00  1.250          C  
ATOM   1690  SG  CYS A 119       2.989  18.558 -14.523  1.00  1.250          S  
ATOM   1691  H   CYS A 119       0.657  14.817 -15.049  1.00  1.080          H  
ATOM   1692  HA  CYS A 119       3.521  15.606 -14.843  1.00  1.070          H  
ATOM   1693 1HB  CYS A 119       2.061  17.098 -16.175  1.00  1.500          H  
ATOM   1694 2HB  CYS A 119       0.985  17.292 -14.802  1.00  1.500          H  
ATOM   1695  N   GLY A 120       3.665  15.731 -12.370  1.00  0.850          N  
ATOM   1696  CA  GLY A 120       3.785  15.814 -10.908  1.00  0.850          C  
ATOM   1697  C   GLY A 120       4.021  17.248 -10.413  1.00  0.900          C  
ATOM   1698  O   GLY A 120       4.299  18.164 -11.192  1.00  0.960          O  
ATOM   1699  H   GLY A 120       4.522  15.578 -12.919  1.00  1.020          H  
ATOM   1700 1HA  GLY A 120       2.888  15.414 -10.438  1.00  1.020          H  
ATOM   1701 2HA  GLY A 120       4.614  15.186 -10.585  1.00  1.020          H  
ATOM   1702  N   ASP A 121       4.029  17.426  -9.084  1.00  0.930          N  
ATOM   1703  CA  ASP A 121       4.231  18.737  -8.446  1.00  1.020          C  
ATOM   1704  C   ASP A 121       5.651  19.265  -8.600  1.00  1.000          C  
ATOM   1705  O   ASP A 121       5.913  20.457  -8.453  1.00  1.100          O  
ATOM   1706  CB  ASP A 121       3.826  18.658  -6.970  1.00  1.390          C  
ATOM   1707  CG  ASP A 121       3.649  20.025  -6.248  1.00  1.390          C  
ATOM   1708  OD1 ASP A 121       2.906  20.858  -6.733  1.00  1.390          O  
ATOM   1709  OD2 ASP A 121       4.236  20.199  -5.198  1.00  1.390          O  
ATOM   1710  H   ASP A 121       3.817  16.634  -8.465  1.00  1.120          H  
ATOM   1711  HA  ASP A 121       3.562  19.451  -8.925  1.00  1.220          H  
ATOM   1712 1HB  ASP A 121       2.877  18.133  -6.926  1.00  1.670          H  
ATOM   1713 2HB  ASP A 121       4.554  18.056  -6.424  1.00  1.670          H  
ATOM   1714  N   ASP A 122       6.564  18.380  -8.964  1.00  0.910          N  
ATOM   1715  CA  ASP A 122       7.960  18.739  -9.122  1.00  0.910          C  
ATOM   1716  C   ASP A 122       8.219  19.301 -10.517  1.00  0.950          C  
ATOM   1717  O   ASP A 122       9.347  19.665 -10.848  1.00  1.000          O  
ATOM   1718  CB  ASP A 122       8.835  17.494  -8.952  1.00  1.270          C  
ATOM   1719  CG  ASP A 122       8.849  16.871  -7.559  1.00  1.270          C  
ATOM   1720  OD1 ASP A 122       8.943  17.551  -6.570  1.00  1.270          O  
ATOM   1721  OD2 ASP A 122       8.726  15.664  -7.523  1.00  1.270          O  
ATOM   1722  H   ASP A 122       6.273  17.421  -9.084  1.00  1.090          H  
ATOM   1723  HA  ASP A 122       8.223  19.490  -8.378  1.00  1.090          H  
ATOM   1724 1HB  ASP A 122       8.506  16.734  -9.654  1.00  1.530          H  
ATOM   1725 2HB  ASP A 122       9.862  17.751  -9.212  1.00  1.530          H  
ATOM   1726  N   GLY A 123       7.185  19.316 -11.376  1.00  0.960          N  
ATOM   1727  CA  GLY A 123       7.328  19.777 -12.757  1.00  1.030          C  
ATOM   1728  C   GLY A 123       7.852  18.647 -13.631  1.00  0.990          C  
ATOM   1729  O   GLY A 123       8.143  18.830 -14.818  1.00  1.070          O  
ATOM   1730  H   GLY A 123       6.249  19.015 -11.082  1.00  1.150          H  
ATOM   1731 1HA  GLY A 123       6.356  20.108 -13.126  1.00  1.240          H  
ATOM   1732 2HA  GLY A 123       8.004  20.628 -12.795  1.00  1.240          H  
ATOM   1733  N   VAL A 124       7.979  17.485 -13.008  1.00  0.950          N  
ATOM   1734  CA  VAL A 124       8.474  16.276 -13.623  1.00  0.910          C  
ATOM   1735  C   VAL A 124       7.367  15.497 -14.285  1.00  0.870          C  
ATOM   1736  O   VAL A 124       6.339  15.184 -13.671  1.00  0.850          O  
ATOM   1737  CB  VAL A 124       9.178  15.393 -12.579  1.00  1.290          C  
ATOM   1738  CG1 VAL A 124       9.631  14.059 -13.207  1.00  1.290          C  
ATOM   1739  CG2 VAL A 124      10.376  16.153 -12.030  1.00  1.290          C  
ATOM   1740  H   VAL A 124       7.701  17.469 -12.042  1.00  1.140          H  
ATOM   1741  HA  VAL A 124       9.203  16.555 -14.385  1.00  1.090          H  
ATOM   1742  HB  VAL A 124       8.483  15.165 -11.772  1.00  1.550          H  
ATOM   1743 1HG1 VAL A 124      10.127  13.455 -12.449  1.00  1.550          H  
ATOM   1744 2HG1 VAL A 124       8.777  13.498 -13.593  1.00  1.550          H  
ATOM   1745 3HG1 VAL A 124      10.325  14.251 -14.022  1.00  1.550          H  
ATOM   1746 1HG2 VAL A 124      10.880  15.547 -11.277  1.00  1.550          H  
ATOM   1747 2HG2 VAL A 124      11.066  16.372 -12.842  1.00  1.550          H  
ATOM   1748 3HG2 VAL A 124      10.054  17.086 -11.585  1.00  1.550          H  
ATOM   1749  N   THR A 125       7.605  15.166 -15.540  1.00  0.910          N  
ATOM   1750  CA  THR A 125       6.661  14.401 -16.319  1.00  0.890          C  
ATOM   1751  C   THR A 125       7.038  12.938 -16.232  1.00  0.880          C  
ATOM   1752  O   THR A 125       8.203  12.573 -16.408  1.00  0.930          O  
ATOM   1753  CB  THR A 125       6.639  14.856 -17.791  1.00  1.250          C  
ATOM   1754  OG1 THR A 125       6.256  16.234 -17.839  1.00  1.250          O  
ATOM   1755  CG2 THR A 125       5.623  14.023 -18.589  1.00  1.250          C  
ATOM   1756  H   THR A 125       8.475  15.457 -15.962  1.00  1.090          H  
ATOM   1757  HA  THR A 125       5.663  14.529 -15.899  1.00  1.070          H  
ATOM   1758  HB  THR A 125       7.628  14.744 -18.229  1.00  1.500          H  
ATOM   1759  HG1 THR A 125       6.939  16.748 -17.384  1.00  1.500          H  
ATOM   1760 1HG2 THR A 125       5.614  14.369 -19.611  1.00  1.500          H  
ATOM   1761 2HG2 THR A 125       5.896  12.971 -18.577  1.00  1.500          H  
ATOM   1762 3HG2 THR A 125       4.630  14.139 -18.149  1.00  1.500          H  
ATOM   1763  N   TYR A 126       6.048  12.113 -15.959  1.00  0.840          N  
ATOM   1764  CA  TYR A 126       6.238  10.676 -15.885  1.00  0.850          C  
ATOM   1765  C   TYR A 126       5.442  10.048 -17.016  1.00  0.890          C  
ATOM   1766  O   TYR A 126       4.424  10.601 -17.438  1.00  0.890          O  
ATOM   1767  CB  TYR A 126       5.803  10.137 -14.524  1.00  1.190          C  
ATOM   1768  CG  TYR A 126       6.614  10.658 -13.351  1.00  1.190          C  
ATOM   1769  CD1 TYR A 126       6.149  11.708 -12.578  1.00  1.190          C  
ATOM   1770  CD2 TYR A 126       7.826  10.085 -13.062  1.00  1.190          C  
ATOM   1771  CE1 TYR A 126       6.904  12.150 -11.507  1.00  1.190          C  
ATOM   1772  CE2 TYR A 126       8.568  10.510 -12.012  1.00  1.190          C  
ATOM   1773  CZ  TYR A 126       8.127  11.525 -11.229  1.00  1.190          C  
ATOM   1774  OH  TYR A 126       8.912  11.929 -10.169  1.00  1.190          O  
ATOM   1775  H   TYR A 126       5.127  12.535 -15.814  1.00  1.010          H  
ATOM   1776  HA  TYR A 126       7.291  10.437 -16.044  1.00  1.020          H  
ATOM   1777 1HB  TYR A 126       4.774  10.390 -14.351  1.00  1.420          H  
ATOM   1778 2HB  TYR A 126       5.867   9.057 -14.527  1.00  1.420          H  
ATOM   1779  HD1 TYR A 126       5.199  12.177 -12.810  1.00  1.420          H  
ATOM   1780  HD2 TYR A 126       8.206   9.289 -13.676  1.00  1.420          H  
ATOM   1781  HE1 TYR A 126       6.549  12.974 -10.891  1.00  1.420          H  
ATOM   1782  HE2 TYR A 126       9.527  10.037 -11.801  1.00  1.420          H  
ATOM   1783  HH  TYR A 126       8.517  12.704  -9.755  1.00  1.420          H  
ATOM   1784  N   GLU A 127       5.879   8.887 -17.512  1.00  0.950          N  
ATOM   1785  CA  GLU A 127       5.194   8.202 -18.614  1.00  1.030          C  
ATOM   1786  C   GLU A 127       3.738   7.821 -18.346  1.00  0.990          C  
ATOM   1787  O   GLU A 127       2.965   7.667 -19.296  1.00  1.030          O  
ATOM   1788  CB  GLU A 127       5.948   6.926 -19.000  1.00  1.410          C  
ATOM   1789  CG  GLU A 127       7.351   7.131 -19.595  1.00  1.410          C  
ATOM   1790  CD  GLU A 127       8.446   7.275 -18.564  1.00  1.410          C  
ATOM   1791  OE1 GLU A 127       8.134   7.549 -17.426  1.00  1.410          O  
ATOM   1792  OE2 GLU A 127       9.588   7.115 -18.914  1.00  1.410          O  
ATOM   1793  H   GLU A 127       6.739   8.468 -17.141  1.00  1.140          H  
ATOM   1794  HA  GLU A 127       5.202   8.875 -19.472  1.00  1.240          H  
ATOM   1795 1HB  GLU A 127       6.038   6.293 -18.132  1.00  1.690          H  
ATOM   1796 2HB  GLU A 127       5.355   6.373 -19.734  1.00  1.690          H  
ATOM   1797 1HG  GLU A 127       7.582   6.279 -20.233  1.00  1.690          H  
ATOM   1798 2HG  GLU A 127       7.333   8.021 -20.222  1.00  1.690          H  
ATOM   1799  N   ASN A 128       3.407   7.575 -17.080  1.00  0.950          N  
ATOM   1800  CA  ASN A 128       2.070   7.175 -16.658  1.00  0.950          C  
ATOM   1801  C   ASN A 128       1.949   7.174 -15.132  1.00  0.910          C  
ATOM   1802  O   ASN A 128       2.937   7.418 -14.420  1.00  0.880          O  
ATOM   1803  CB  ASN A 128       1.709   5.821 -17.249  1.00  1.330          C  
ATOM   1804  CG  ASN A 128       2.675   4.758 -16.862  1.00  1.330          C  
ATOM   1805  OD1 ASN A 128       2.753   4.377 -15.668  1.00  1.330          O  
ATOM   1806  ND2 ASN A 128       3.425   4.268 -17.827  1.00  1.330          N  
ATOM   1807  H   ASN A 128       4.120   7.720 -16.382  1.00  1.140          H  
ATOM   1808  HA  ASN A 128       1.359   7.911 -17.025  1.00  1.140          H  
ATOM   1809 1HB  ASN A 128       0.718   5.527 -16.916  1.00  1.600          H  
ATOM   1810 2HB  ASN A 128       1.666   5.873 -18.337  1.00  1.600          H  
ATOM   1811 1HD2 ASN A 128       4.098   3.554 -17.627  1.00  1.600          H  
ATOM   1812 2HD2 ASN A 128       3.326   4.628 -18.775  1.00  1.600          H  
ATOM   1813  N   ASP A 129       0.754   6.818 -14.643  1.00  0.970          N  
ATOM   1814  CA  ASP A 129       0.464   6.664 -13.216  1.00  0.990          C  
ATOM   1815  C   ASP A 129       1.314   5.624 -12.486  1.00  1.010          C  
ATOM   1816  O   ASP A 129       1.594   5.795 -11.298  1.00  1.000          O  
ATOM   1817  CB  ASP A 129      -1.003   6.282 -13.007  1.00  1.380          C  
ATOM   1818  CG  ASP A 129      -2.008   7.415 -13.201  1.00  1.380          C  
ATOM   1819  OD1 ASP A 129      -1.642   8.568 -13.096  1.00  1.380          O  
ATOM   1820  OD2 ASP A 129      -3.142   7.118 -13.466  1.00  1.380          O  
ATOM   1821  H   ASP A 129      -0.001   6.670 -15.304  1.00  1.160          H  
ATOM   1822  HA  ASP A 129       0.639   7.632 -12.740  1.00  1.190          H  
ATOM   1823 1HB  ASP A 129      -1.261   5.475 -13.691  1.00  1.650          H  
ATOM   1824 2HB  ASP A 129      -1.126   5.890 -11.996  1.00  1.650          H  
ATOM   1825  N   CYS A 130       1.682   4.508 -13.142  1.00  1.060          N  
ATOM   1826  CA  CYS A 130       2.478   3.504 -12.440  1.00  1.120          C  
ATOM   1827  C   CYS A 130       3.839   4.058 -12.155  1.00  1.050          C  
ATOM   1828  O   CYS A 130       4.374   3.888 -11.059  1.00  1.120          O  
ATOM   1829  CB  CYS A 130       2.642   2.192 -13.193  1.00  1.540          C  
ATOM   1830  SG  CYS A 130       3.686   1.015 -12.252  1.00  1.540          S  
ATOM   1831  H   CYS A 130       1.490   4.380 -14.132  1.00  1.270          H  
ATOM   1832  HA  CYS A 130       1.992   3.280 -11.492  1.00  1.340          H  
ATOM   1833 1HB  CYS A 130       1.667   1.739 -13.366  1.00  1.850          H  
ATOM   1834 2HB  CYS A 130       3.108   2.365 -14.158  1.00  1.850          H  
ATOM   1835  N   VAL A 131       4.406   4.715 -13.156  1.00  0.990          N  
ATOM   1836  CA  VAL A 131       5.728   5.281 -13.005  1.00  0.960          C  
ATOM   1837  C   VAL A 131       5.713   6.357 -11.916  1.00  0.860          C  
ATOM   1838  O   VAL A 131       6.612   6.375 -11.069  1.00  0.850          O  
ATOM   1839  CB  VAL A 131       6.225   5.885 -14.324  1.00  1.360          C  
ATOM   1840  CG1 VAL A 131       7.524   6.612 -14.080  1.00  1.360          C  
ATOM   1841  CG2 VAL A 131       6.409   4.799 -15.355  1.00  1.360          C  
ATOM   1842  H   VAL A 131       3.886   4.766 -14.036  1.00  1.190          H  
ATOM   1843  HA  VAL A 131       6.413   4.490 -12.704  1.00  1.150          H  
ATOM   1844  HB  VAL A 131       5.494   6.609 -14.682  1.00  1.630          H  
ATOM   1845 1HG1 VAL A 131       7.873   7.059 -15.010  1.00  1.630          H  
ATOM   1846 2HG1 VAL A 131       7.377   7.371 -13.351  1.00  1.630          H  
ATOM   1847 3HG1 VAL A 131       8.273   5.911 -13.713  1.00  1.630          H  
ATOM   1848 1HG2 VAL A 131       6.762   5.238 -16.281  1.00  1.630          H  
ATOM   1849 2HG2 VAL A 131       7.144   4.099 -14.994  1.00  1.630          H  
ATOM   1850 3HG2 VAL A 131       5.468   4.288 -15.528  1.00  1.630          H  
ATOM   1851  N   MET A 132       4.715   7.256 -11.937  1.00  0.820          N  
ATOM   1852  CA  MET A 132       4.625   8.285 -10.908  1.00  0.780          C  
ATOM   1853  C   MET A 132       4.493   7.645  -9.530  1.00  0.780          C  
ATOM   1854  O   MET A 132       5.146   8.076  -8.571  1.00  0.790          O  
ATOM   1855  CB  MET A 132       3.446   9.221 -11.159  1.00  1.110          C  
ATOM   1856  CG  MET A 132       3.323  10.355 -10.122  1.00  1.110          C  
ATOM   1857  SD  MET A 132       1.938  11.458 -10.386  1.00  1.110          S  
ATOM   1858  CE  MET A 132       2.574  12.553 -11.596  1.00  1.110          C  
ATOM   1859  H   MET A 132       4.017   7.226 -12.689  1.00  0.980          H  
ATOM   1860  HA  MET A 132       5.547   8.869 -10.920  1.00  0.940          H  
ATOM   1861 1HB  MET A 132       3.539   9.655 -12.150  1.00  1.330          H  
ATOM   1862 2HB  MET A 132       2.520   8.641 -11.145  1.00  1.330          H  
ATOM   1863 1HG  MET A 132       3.233   9.932  -9.122  1.00  1.330          H  
ATOM   1864 2HG  MET A 132       4.230  10.949 -10.162  1.00  1.330          H  
ATOM   1865 1HE  MET A 132       1.814  13.279 -11.864  1.00  1.330          H  
ATOM   1866 2HE  MET A 132       3.442  13.052 -11.194  1.00  1.330          H  
ATOM   1867 3HE  MET A 132       2.860  12.010 -12.455  1.00  1.330          H  
ATOM   1868  N   GLY A 133       3.651   6.611  -9.429  1.00  0.820          N  
ATOM   1869  CA  GLY A 133       3.429   5.893  -8.192  1.00  0.880          C  
ATOM   1870  C   GLY A 133       4.732   5.322  -7.659  1.00  0.880          C  
ATOM   1871  O   GLY A 133       5.068   5.526  -6.484  1.00  0.900          O  
ATOM   1872  H   GLY A 133       3.101   6.316 -10.238  1.00  0.980          H  
ATOM   1873 1HA  GLY A 133       2.979   6.555  -7.457  1.00  1.060          H  
ATOM   1874 2HA  GLY A 133       2.723   5.081  -8.382  1.00  1.060          H  
ATOM   1875  N   ARG A 134       5.457   4.588  -8.515  1.00  0.900          N  
ATOM   1876  CA  ARG A 134       6.723   3.979  -8.150  1.00  0.940          C  
ATOM   1877  C   ARG A 134       7.768   5.007  -7.724  1.00  0.890          C  
ATOM   1878  O   ARG A 134       8.536   4.739  -6.792  1.00  0.910          O  
ATOM   1879  CB  ARG A 134       7.264   3.128  -9.295  1.00  1.300          C  
ATOM   1880  CG  ARG A 134       6.548   1.786  -9.486  1.00  1.300          C  
ATOM   1881  CD  ARG A 134       7.208   0.917 -10.529  1.00  1.300          C  
ATOM   1882  NE  ARG A 134       6.979   1.405 -11.864  1.00  1.300          N  
ATOM   1883  CZ  ARG A 134       7.651   1.025 -12.970  1.00  1.300          C  
ATOM   1884  NH1 ARG A 134       8.634   0.138 -12.924  1.00  1.300          N  
ATOM   1885  NH2 ARG A 134       7.317   1.542 -14.135  1.00  1.300          N  
ATOM   1886  H   ARG A 134       5.097   4.455  -9.465  1.00  1.080          H  
ATOM   1887  HA  ARG A 134       6.541   3.313  -7.309  1.00  1.130          H  
ATOM   1888 1HB  ARG A 134       7.155   3.686 -10.226  1.00  1.560          H  
ATOM   1889 2HB  ARG A 134       8.312   2.937  -9.153  1.00  1.560          H  
ATOM   1890 1HG  ARG A 134       6.552   1.256  -8.543  1.00  1.560          H  
ATOM   1891 2HG  ARG A 134       5.520   1.958  -9.791  1.00  1.560          H  
ATOM   1892 1HD  ARG A 134       8.277   0.884 -10.343  1.00  1.560          H  
ATOM   1893 2HD  ARG A 134       6.802  -0.085 -10.474  1.00  1.560          H  
ATOM   1894  HE  ARG A 134       6.220   2.074 -11.979  1.00  1.560          H  
ATOM   1895 1HH1 ARG A 134       8.912  -0.343 -12.053  1.00  1.560          H  
ATOM   1896 2HH1 ARG A 134       9.100  -0.137 -13.779  1.00  1.560          H  
ATOM   1897 1HH2 ARG A 134       6.568   2.217 -14.192  1.00  1.560          H  
ATOM   1898 2HH2 ARG A 134       7.812   1.270 -14.972  1.00  1.560          H  
ATOM   1899  N   SER A 135       7.819   6.164  -8.411  1.00  0.840          N  
ATOM   1900  CA  SER A 135       8.760   7.232  -8.074  1.00  0.830          C  
ATOM   1901  C   SER A 135       8.470   7.756  -6.671  1.00  0.810          C  
ATOM   1902  O   SER A 135       9.380   7.873  -5.835  1.00  0.840          O  
ATOM   1903  CB  SER A 135       8.658   8.356  -9.090  1.00  1.170          C  
ATOM   1904  OG  SER A 135       9.547   9.411  -8.791  1.00  1.170          O  
ATOM   1905  H   SER A 135       7.208   6.292  -9.226  1.00  1.010          H  
ATOM   1906  HA  SER A 135       9.769   6.825  -8.095  1.00  1.000          H  
ATOM   1907 1HB  SER A 135       8.878   7.963 -10.083  1.00  1.400          H  
ATOM   1908 2HB  SER A 135       7.638   8.726  -9.121  1.00  1.400          H  
ATOM   1909  HG  SER A 135       9.362  10.119  -9.430  1.00  1.400          H  
ATOM   1910  N   GLY A 136       7.195   8.033  -6.398  1.00  0.780          N  
ATOM   1911  CA  GLY A 136       6.760   8.524  -5.102  1.00  0.810          C  
ATOM   1912  C   GLY A 136       7.119   7.523  -4.020  1.00  0.860          C  
ATOM   1913  O   GLY A 136       7.722   7.878  -2.998  1.00  0.900          O  
ATOM   1914  H   GLY A 136       6.491   7.920  -7.136  1.00  0.940          H  
ATOM   1915 1HA  GLY A 136       7.226   9.485  -4.893  1.00  0.970          H  
ATOM   1916 2HA  GLY A 136       5.682   8.682  -5.117  1.00  0.970          H  
ATOM   1917  N   ALA A 137       6.714   6.264  -4.213  1.00  0.880          N  
ATOM   1918  CA  ALA A 137       6.971   5.236  -3.227  1.00  0.960          C  
ATOM   1919  C   ALA A 137       8.467   5.055  -2.966  1.00  1.000          C  
ATOM   1920  O   ALA A 137       8.866   4.895  -1.814  1.00  1.070          O  
ATOM   1921  CB  ALA A 137       6.357   3.938  -3.696  1.00  1.310          C  
ATOM   1922  H   ALA A 137       6.202   6.027  -5.069  1.00  1.060          H  
ATOM   1923  HA  ALA A 137       6.499   5.538  -2.293  1.00  1.150          H  
ATOM   1924 1HB  ALA A 137       6.510   3.161  -2.951  1.00  1.570          H  
ATOM   1925 2HB  ALA A 137       5.297   4.083  -3.862  1.00  1.570          H  
ATOM   1926 3HB  ALA A 137       6.826   3.659  -4.630  1.00  1.570          H  
ATOM   1927  N   ALA A 138       9.307   5.111  -4.014  1.00  0.980          N  
ATOM   1928  CA  ALA A 138      10.753   4.975  -3.843  1.00  1.050          C  
ATOM   1929  C   ALA A 138      11.335   6.103  -2.995  1.00  1.080          C  
ATOM   1930  O   ALA A 138      12.203   5.878  -2.149  1.00  1.160          O  
ATOM   1931  CB  ALA A 138      11.442   4.968  -5.191  1.00  1.440          C  
ATOM   1932  H   ALA A 138       8.937   5.203  -4.963  1.00  1.180          H  
ATOM   1933  HA  ALA A 138      10.945   4.031  -3.335  1.00  1.260          H  
ATOM   1934 1HB  ALA A 138      12.513   4.841  -5.052  1.00  1.730          H  
ATOM   1935 2HB  ALA A 138      11.055   4.156  -5.790  1.00  1.730          H  
ATOM   1936 3HB  ALA A 138      11.247   5.915  -5.698  1.00  1.730          H  
ATOM   1937  N   ARG A 139      10.829   7.322  -3.210  1.00  1.040          N  
ATOM   1938  CA  ARG A 139      11.283   8.498  -2.480  1.00  1.090          C  
ATOM   1939  C   ARG A 139      10.587   8.643  -1.121  1.00  1.140          C  
ATOM   1940  O   ARG A 139      11.085   9.347  -0.240  1.00  1.230          O  
ATOM   1941  CB  ARG A 139      11.041   9.747  -3.320  1.00  1.510          C  
ATOM   1942  CG  ARG A 139      11.886   9.823  -4.599  1.00  1.510          C  
ATOM   1943  CD  ARG A 139      11.463  10.936  -5.507  1.00  1.510          C  
ATOM   1944  NE  ARG A 139      11.769  12.284  -4.978  1.00  1.510          N  
ATOM   1945  CZ  ARG A 139      11.190  13.436  -5.419  1.00  1.510          C  
ATOM   1946  NH1 ARG A 139      10.281  13.384  -6.365  1.00  1.510          N  
ATOM   1947  NH2 ARG A 139      11.534  14.604  -4.892  1.00  1.510          N  
ATOM   1948  H   ARG A 139      10.152   7.443  -3.975  1.00  1.250          H  
ATOM   1949  HA  ARG A 139      12.353   8.399  -2.310  1.00  1.310          H  
ATOM   1950 1HB  ARG A 139       9.987   9.789  -3.610  1.00  1.810          H  
ATOM   1951 2HB  ARG A 139      11.256  10.628  -2.726  1.00  1.810          H  
ATOM   1952 1HG  ARG A 139      12.929   9.978  -4.331  1.00  1.810          H  
ATOM   1953 2HG  ARG A 139      11.790   8.885  -5.148  1.00  1.810          H  
ATOM   1954 1HD  ARG A 139      11.966  10.822  -6.468  1.00  1.810          H  
ATOM   1955 2HD  ARG A 139      10.384  10.855  -5.655  1.00  1.810          H  
ATOM   1956  HE  ARG A 139      12.469  12.356  -4.248  1.00  1.810          H  
ATOM   1957 1HH1 ARG A 139      10.022  12.485  -6.754  1.00  1.810          H  
ATOM   1958 2HH1 ARG A 139       9.811  14.253  -6.703  1.00  1.810          H  
ATOM   1959 1HH2 ARG A 139      12.229  14.647  -4.164  1.00  1.810          H  
ATOM   1960 2HH2 ARG A 139      11.094  15.463  -5.222  1.00  1.810          H  
ATOM   1961  N   GLY A 140       9.441   7.972  -0.949  1.00  1.110          N  
ATOM   1962  CA  GLY A 140       8.646   8.044   0.268  1.00  1.180          C  
ATOM   1963  C   GLY A 140       7.831   9.331   0.311  1.00  1.180          C  
ATOM   1964  O   GLY A 140       7.535   9.868   1.389  1.00  1.380          O  
ATOM   1965  H   GLY A 140       9.056   7.423  -1.717  1.00  1.330          H  
ATOM   1966 1HA  GLY A 140       7.983   7.179   0.290  1.00  1.420          H  
ATOM   1967 2HA  GLY A 140       9.295   7.975   1.140  1.00  1.420          H  
ATOM   1968  N   LEU A 141       7.510   9.851  -0.874  1.00  1.040          N  
ATOM   1969  CA  LEU A 141       6.787  11.099  -1.028  1.00  1.050          C  
ATOM   1970  C   LEU A 141       5.491  10.979  -1.799  1.00  0.940          C  
ATOM   1971  O   LEU A 141       5.302  10.075  -2.612  1.00  0.850          O  
ATOM   1972  CB  LEU A 141       7.671  12.098  -1.762  1.00  1.470          C  
ATOM   1973  CG  LEU A 141       9.034  12.393  -1.128  1.00  1.470          C  
ATOM   1974  CD1 LEU A 141       9.795  13.252  -2.079  1.00  1.470          C  
ATOM   1975  CD2 LEU A 141       8.875  13.075   0.227  1.00  1.470          C  
ATOM   1976  H   LEU A 141       7.721   9.305  -1.713  1.00  1.250          H  
ATOM   1977  HA  LEU A 141       6.537  11.476  -0.039  1.00  1.260          H  
ATOM   1978 1HB  LEU A 141       7.851  11.711  -2.766  1.00  1.760          H  
ATOM   1979 2HB  LEU A 141       7.126  13.039  -1.855  1.00  1.760          H  
ATOM   1980  HG  LEU A 141       9.584  11.465  -0.994  1.00  1.760          H  
ATOM   1981 1HD1 LEU A 141      10.785  13.461  -1.675  1.00  1.760          H  
ATOM   1982 2HD1 LEU A 141       9.887  12.725  -3.011  1.00  1.760          H  
ATOM   1983 3HD1 LEU A 141       9.263  14.188  -2.240  1.00  1.760          H  
ATOM   1984 1HD2 LEU A 141       9.862  13.277   0.643  1.00  1.760          H  
ATOM   1985 2HD2 LEU A 141       8.332  14.012   0.107  1.00  1.760          H  
ATOM   1986 3HD2 LEU A 141       8.332  12.428   0.915  1.00  1.760          H  
ATOM   1987  N   LEU A 142       4.609  11.935  -1.575  1.00  1.040          N  
ATOM   1988  CA  LEU A 142       3.408  12.042  -2.379  1.00  1.000          C  
ATOM   1989  C   LEU A 142       3.786  13.046  -3.435  1.00  0.910          C  
ATOM   1990  O   LEU A 142       4.188  14.163  -3.115  1.00  0.890          O  
ATOM   1991  CB  LEU A 142       2.190  12.536  -1.571  1.00  1.420          C  
ATOM   1992  CG  LEU A 142       1.388  11.471  -0.757  1.00  1.420          C  
ATOM   1993  CD1 LEU A 142       2.288  10.833   0.273  1.00  1.420          C  
ATOM   1994  CD2 LEU A 142       0.184  12.144  -0.085  1.00  1.420          C  
ATOM   1995  H   LEU A 142       4.806  12.625  -0.864  1.00  1.250          H  
ATOM   1996  HA  LEU A 142       3.179  11.087  -2.852  1.00  1.200          H  
ATOM   1997 1HB  LEU A 142       2.530  13.301  -0.874  1.00  1.700          H  
ATOM   1998 2HB  LEU A 142       1.493  13.004  -2.265  1.00  1.700          H  
ATOM   1999  HG  LEU A 142       1.028  10.685  -1.423  1.00  1.700          H  
ATOM   2000 1HD1 LEU A 142       1.727  10.089   0.848  1.00  1.700          H  
ATOM   2001 2HD1 LEU A 142       3.089  10.361  -0.222  1.00  1.700          H  
ATOM   2002 3HD1 LEU A 142       2.682  11.574   0.924  1.00  1.700          H  
ATOM   2003 1HD2 LEU A 142      -0.375  11.395   0.475  1.00  1.700          H  
ATOM   2004 2HD2 LEU A 142       0.513  12.912   0.586  1.00  1.700          H  
ATOM   2005 3HD2 LEU A 142      -0.464  12.585  -0.843  1.00  1.700          H  
ATOM   2006  N   LEU A 143       3.650  12.679  -4.701  1.00  0.880          N  
ATOM   2007  CA  LEU A 143       4.101  13.589  -5.745  1.00  0.840          C  
ATOM   2008  C   LEU A 143       3.019  14.561  -6.152  1.00  0.880          C  
ATOM   2009  O   LEU A 143       3.206  15.387  -7.056  1.00  0.870          O  
ATOM   2010  CB  LEU A 143       4.625  12.793  -6.936  1.00  1.190          C  
ATOM   2011  CG  LEU A 143       5.839  11.848  -6.613  1.00  1.190          C  
ATOM   2012  CD1 LEU A 143       6.215  11.114  -7.865  1.00  1.190          C  
ATOM   2013  CD2 LEU A 143       7.040  12.624  -6.047  1.00  1.190          C  
ATOM   2014  H   LEU A 143       3.297  11.758  -4.929  1.00  1.060          H  
ATOM   2015  HA  LEU A 143       4.911  14.193  -5.350  1.00  1.010          H  
ATOM   2016 1HB  LEU A 143       3.816  12.180  -7.333  1.00  1.430          H  
ATOM   2017 2HB  LEU A 143       4.939  13.491  -7.712  1.00  1.430          H  
ATOM   2018  HG  LEU A 143       5.532  11.113  -5.877  1.00  1.430          H  
ATOM   2019 1HD1 LEU A 143       7.033  10.447  -7.655  1.00  1.430          H  
ATOM   2020 2HD1 LEU A 143       5.377  10.546  -8.211  1.00  1.430          H  
ATOM   2021 3HD1 LEU A 143       6.516  11.823  -8.621  1.00  1.430          H  
ATOM   2022 1HD2 LEU A 143       7.846  11.921  -5.844  1.00  1.430          H  
ATOM   2023 2HD2 LEU A 143       7.378  13.368  -6.775  1.00  1.430          H  
ATOM   2024 3HD2 LEU A 143       6.782  13.124  -5.119  1.00  1.430          H  
ATOM   2025  N   GLN A 144       1.870  14.439  -5.488  1.00  0.960          N  
ATOM   2026  CA  GLN A 144       0.759  15.348  -5.671  1.00  1.040          C  
ATOM   2027  C   GLN A 144       0.423  15.606  -7.122  1.00  1.020          C  
ATOM   2028  O   GLN A 144       0.620  16.715  -7.614  1.00  1.050          O  
ATOM   2029  CB  GLN A 144       1.003  16.647  -4.909  1.00  1.420          C  
ATOM   2030  CG  GLN A 144       1.113  16.478  -3.408  1.00  1.420          C  
ATOM   2031  CD  GLN A 144       1.096  17.820  -2.668  1.00  1.420          C  
ATOM   2032  OE1 GLN A 144       0.197  18.664  -2.886  1.00  1.420          O  
ATOM   2033  NE2 GLN A 144       2.076  18.035  -1.795  1.00  1.420          N  
ATOM   2034  H   GLN A 144       1.812  13.709  -4.796  1.00  1.150          H  
ATOM   2035  HA  GLN A 144      -0.119  14.884  -5.225  1.00  1.250          H  
ATOM   2036 1HB  GLN A 144       1.932  17.080  -5.230  1.00  1.710          H  
ATOM   2037 2HB  GLN A 144       0.240  17.344  -5.117  1.00  1.710          H  
ATOM   2038 1HG  GLN A 144       0.282  15.873  -3.054  1.00  1.710          H  
ATOM   2039 2HG  GLN A 144       2.061  15.980  -3.188  1.00  1.710          H  
ATOM   2040 1HE2 GLN A 144       2.113  18.897  -1.287  1.00  1.710          H  
ATOM   2041 2HE2 GLN A 144       2.784  17.343  -1.638  1.00  1.710          H  
ATOM   2042  N   LYS A 145      -0.033  14.566  -7.816  1.00  0.980          N  
ATOM   2043  CA  LYS A 145      -0.328  14.679  -9.235  1.00  0.960          C  
ATOM   2044  C   LYS A 145      -1.071  15.969  -9.499  1.00  1.020          C  
ATOM   2045  O   LYS A 145      -2.091  16.273  -8.859  1.00  1.120          O  
ATOM   2046  CB  LYS A 145      -1.162  13.478  -9.692  1.00  1.350          C  
ATOM   2047  CG  LYS A 145      -1.527  13.441 -11.180  1.00  1.350          C  
ATOM   2048  CD  LYS A 145      -2.252  12.134 -11.509  1.00  1.350          C  
ATOM   2049  CE  LYS A 145      -2.732  12.080 -12.946  1.00  1.350          C  
ATOM   2050  NZ  LYS A 145      -3.375  10.757 -13.260  1.00  1.350          N  
ATOM   2051  H   LYS A 145      -0.166  13.685  -7.343  1.00  1.180          H  
ATOM   2052  HA  LYS A 145       0.609  14.704  -9.793  1.00  1.150          H  
ATOM   2053 1HB  LYS A 145      -0.640  12.562  -9.449  1.00  1.620          H  
ATOM   2054 2HB  LYS A 145      -2.097  13.469  -9.135  1.00  1.620          H  
ATOM   2055 1HG  LYS A 145      -2.181  14.282 -11.422  1.00  1.620          H  
ATOM   2056 2HG  LYS A 145      -0.625  13.520 -11.789  1.00  1.620          H  
ATOM   2057 1HD  LYS A 145      -1.569  11.291 -11.348  1.00  1.620          H  
ATOM   2058 2HD  LYS A 145      -3.107  12.016 -10.844  1.00  1.620          H  
ATOM   2059 1HE  LYS A 145      -3.460  12.874 -13.104  1.00  1.620          H  
ATOM   2060 2HE  LYS A 145      -1.894  12.241 -13.610  1.00  1.620          H  
ATOM   2061 1HZ  LYS A 145      -3.692  10.728 -14.210  1.00  1.620          H  
ATOM   2062 2HZ  LYS A 145      -2.692   9.992 -13.129  1.00  1.620          H  
ATOM   2063 3HZ  LYS A 145      -4.157  10.595 -12.651  1.00  1.620          H  
ATOM   2064  N   VAL A 146      -0.552  16.713 -10.467  1.00  1.000          N  
ATOM   2065  CA  VAL A 146      -1.077  17.994 -10.843  1.00  1.070          C  
ATOM   2066  C   VAL A 146      -2.196  17.794 -11.826  1.00  1.090          C  
ATOM   2067  O   VAL A 146      -3.295  18.324 -11.660  1.00  1.200          O  
ATOM   2068  CB  VAL A 146       0.065  18.823 -11.461  1.00  1.470          C  
ATOM   2069  CG1 VAL A 146      -0.406  20.087 -11.956  1.00  1.470          C  
ATOM   2070  CG2 VAL A 146       1.120  19.052 -10.423  1.00  1.470          C  
ATOM   2071  H   VAL A 146       0.253  16.362 -10.992  1.00  1.200          H  
ATOM   2072  HA  VAL A 146      -1.455  18.493  -9.964  1.00  1.280          H  
ATOM   2073  HB  VAL A 146       0.479  18.277 -12.299  1.00  1.760          H  
ATOM   2074 1HG1 VAL A 146       0.414  20.623 -12.384  1.00  1.760          H  
ATOM   2075 2HG1 VAL A 146      -1.175  19.969 -12.697  1.00  1.760          H  
ATOM   2076 3HG1 VAL A 146      -0.796  20.630 -11.127  1.00  1.760          H  
ATOM   2077 1HG2 VAL A 146       1.950  19.612 -10.861  1.00  1.760          H  
ATOM   2078 2HG2 VAL A 146       0.717  19.600  -9.588  1.00  1.760          H  
ATOM   2079 3HG2 VAL A 146       1.468  18.097 -10.070  1.00  1.760          H  
ATOM   2080  N   ARG A 147      -1.890  17.050 -12.875  1.00  1.030          N  
ATOM   2081  CA  ARG A 147      -2.837  16.777 -13.948  1.00  1.080          C  
ATOM   2082  C   ARG A 147      -2.310  15.703 -14.878  1.00  1.030          C  
ATOM   2083  O   ARG A 147      -1.151  15.291 -14.762  1.00  0.990          O  
ATOM   2084  CB  ARG A 147      -3.131  18.028 -14.765  1.00  1.490          C  
ATOM   2085  CG  ARG A 147      -1.925  18.622 -15.438  1.00  1.490          C  
ATOM   2086  CD  ARG A 147      -2.289  19.673 -16.383  1.00  1.490          C  
ATOM   2087  NE  ARG A 147      -1.112  20.357 -16.866  1.00  1.490          N  
ATOM   2088  CZ  ARG A 147      -0.269  19.908 -17.827  1.00  1.490          C  
ATOM   2089  NH1 ARG A 147      -0.410  18.748 -18.425  1.00  1.490          N  
ATOM   2090  NH2 ARG A 147       0.752  20.637 -18.187  1.00  1.490          N  
ATOM   2091  H   ARG A 147      -0.945  16.653 -12.903  1.00  1.240          H  
ATOM   2092  HA  ARG A 147      -3.771  16.427 -13.506  1.00  1.300          H  
ATOM   2093 1HB  ARG A 147      -3.859  17.799 -15.543  1.00  1.790          H  
ATOM   2094 2HB  ARG A 147      -3.562  18.801 -14.139  1.00  1.790          H  
ATOM   2095 1HG  ARG A 147      -1.262  19.048 -14.705  1.00  1.790          H  
ATOM   2096 2HG  ARG A 147      -1.389  17.848 -15.976  1.00  1.790          H  
ATOM   2097 1HD  ARG A 147      -2.822  19.243 -17.235  1.00  1.790          H  
ATOM   2098 2HD  ARG A 147      -2.931  20.405 -15.884  1.00  1.790          H  
ATOM   2099  HE  ARG A 147      -0.917  21.260 -16.457  1.00  1.790          H  
ATOM   2100 1HH1 ARG A 147      -1.173  18.088 -18.200  1.00  1.790          H  
ATOM   2101 2HH1 ARG A 147       0.304  18.489 -19.119  1.00  1.790          H  
ATOM   2102 1HH2 ARG A 147       0.919  21.533 -17.761  1.00  1.790          H  
ATOM   2103 2HH2 ARG A 147       1.373  20.251 -18.915  1.00  1.790          H  
ATOM   2104  N   SER A 148      -3.156  15.243 -15.799  1.00  1.110          N  
ATOM   2105  CA  SER A 148      -2.691  14.342 -16.845  1.00  1.120          C  
ATOM   2106  C   SER A 148      -1.957  15.168 -17.897  1.00  1.110          C  
ATOM   2107  O   SER A 148      -2.111  16.398 -17.935  1.00  1.380          O  
ATOM   2108  CB  SER A 148      -3.851  13.597 -17.468  1.00  1.560          C  
ATOM   2109  OG  SER A 148      -4.699  14.472 -18.160  1.00  1.560          O  
ATOM   2110  H   SER A 148      -4.114  15.565 -15.826  1.00  1.330          H  
ATOM   2111  HA  SER A 148      -1.995  13.623 -16.418  1.00  1.340          H  
ATOM   2112 1HB  SER A 148      -3.464  12.842 -18.153  1.00  1.880          H  
ATOM   2113 2HB  SER A 148      -4.411  13.079 -16.692  1.00  1.880          H  
ATOM   2114  HG  SER A 148      -5.348  13.914 -18.595  1.00  1.880          H  
ATOM   2115  N   GLY A 149      -1.209  14.500 -18.774  1.00  1.180          N  
ATOM   2116  CA  GLY A 149      -0.484  15.156 -19.854  1.00  1.160          C  
ATOM   2117  C   GLY A 149       0.898  15.590 -19.391  1.00  1.110          C  
ATOM   2118  O   GLY A 149       1.242  15.457 -18.218  1.00  1.070          O  
ATOM   2119  H   GLY A 149      -1.116  13.487 -18.703  1.00  1.420          H  
ATOM   2120 1HA  GLY A 149      -0.385  14.468 -20.693  1.00  1.390          H  
ATOM   2121 2HA  GLY A 149      -1.048  16.020 -20.209  1.00  1.390          H  
ATOM   2122  N   GLN A 150       1.706  16.079 -20.322  1.00  1.150          N  
ATOM   2123  CA  GLN A 150       3.063  16.505 -20.004  1.00  1.160          C  
ATOM   2124  C   GLN A 150       3.061  17.842 -19.274  1.00  1.090          C  
ATOM   2125  O   GLN A 150       2.221  18.708 -19.577  1.00  1.180          O  
ATOM   2126  CB  GLN A 150       3.889  16.626 -21.287  1.00  1.620          C  
ATOM   2127  CG  GLN A 150       4.056  15.320 -22.074  1.00  1.620          C  
ATOM   2128  CD  GLN A 150       2.906  15.054 -23.034  1.00  1.620          C  
ATOM   2129  OE1 GLN A 150       1.783  15.547 -22.843  1.00  1.620          O  
ATOM   2130  NE2 GLN A 150       3.177  14.284 -24.075  1.00  1.620          N  
ATOM   2131  H   GLN A 150       1.368  16.149 -21.284  1.00  1.380          H  
ATOM   2132  HA  GLN A 150       3.513  15.769 -19.347  1.00  1.390          H  
ATOM   2133 1HB  GLN A 150       3.432  17.362 -21.944  1.00  1.940          H  
ATOM   2134 2HB  GLN A 150       4.886  16.996 -21.033  1.00  1.940          H  
ATOM   2135 1HG  GLN A 150       4.980  15.366 -22.648  1.00  1.940          H  
ATOM   2136 2HG  GLN A 150       4.092  14.494 -21.375  1.00  1.940          H  
ATOM   2137 1HE2 GLN A 150       2.463  14.078 -24.747  1.00  1.940          H  
ATOM   2138 2HE2 GLN A 150       4.097  13.908 -24.197  1.00  1.940          H  
ATOM   2139  N   CYS A 151       4.042  18.030 -18.382  1.00  0.970          N  
ATOM   2140  CA  CYS A 151       4.237  19.290 -17.677  1.00  0.990          C  
ATOM   2141  C   CYS A 151       4.751  20.351 -18.627  1.00  1.170          C  
ATOM   2142  O   CYS A 151       5.582  20.068 -19.492  1.00  1.390          O  
ATOM   2143  CB  CYS A 151       5.265  19.165 -16.551  1.00  1.380          C  
ATOM   2144  SG  CYS A 151       4.852  18.078 -15.182  1.00  1.380          S  
ATOM   2145  H   CYS A 151       4.687  17.262 -18.191  1.00  1.160          H  
ATOM   2146  HA  CYS A 151       3.283  19.615 -17.270  1.00  1.190          H  
ATOM   2147 1HB  CYS A 151       6.201  18.805 -16.973  1.00  1.650          H  
ATOM   2148 2HB  CYS A 151       5.474  20.131 -16.148  1.00  1.650          H  
ATOM   2149  N   GLN A 152       4.250  21.571 -18.472  1.00  1.140          N  
ATOM   2150  CA  GLN A 152       4.698  22.697 -19.275  1.00  1.360          C  
ATOM   2151  C   GLN A 152       4.762  23.925 -18.384  1.00  1.250          C  
ATOM   2152  O   GLN A 152       3.857  24.135 -17.573  1.00  1.100          O  
ATOM   2153  CB  GLN A 152       3.708  22.957 -20.422  1.00  1.820          C  
ATOM   2154  CG  GLN A 152       3.534  21.792 -21.401  1.00  1.820          C  
ATOM   2155  CD  GLN A 152       2.523  22.069 -22.495  1.00  1.820          C  
ATOM   2156  OE1 GLN A 152       2.110  23.219 -22.741  1.00  1.820          O  
ATOM   2157  NE2 GLN A 152       2.095  20.998 -23.161  1.00  1.820          N  
ATOM   2158  H   GLN A 152       3.563  21.732 -17.751  1.00  1.370          H  
ATOM   2159  HA  GLN A 152       5.692  22.492 -19.673  1.00  1.630          H  
ATOM   2160 1HB  GLN A 152       2.735  23.200 -20.009  1.00  2.180          H  
ATOM   2161 2HB  GLN A 152       4.046  23.823 -20.991  1.00  2.180          H  
ATOM   2162 1HG  GLN A 152       4.496  21.569 -21.859  1.00  2.180          H  
ATOM   2163 2HG  GLN A 152       3.177  20.922 -20.856  1.00  2.180          H  
ATOM   2164 1HE2 GLN A 152       1.416  21.092 -23.891  1.00  2.180          H  
ATOM   2165 2HE2 GLN A 152       2.446  20.086 -22.922  1.00  2.180          H  
ATOM   2166  N   GLY A 153       5.775  24.767 -18.546  1.00  1.440          N  
ATOM   2167  CA  GLY A 153       5.785  26.001 -17.772  1.00  1.510          C  
ATOM   2168  C   GLY A 153       4.892  27.003 -18.480  1.00  1.390          C  
ATOM   2169  O   GLY A 153       5.199  27.442 -19.590  1.00  1.530          O  
ATOM   2170  H   GLY A 153       6.512  24.566 -19.207  1.00  1.730          H  
ATOM   2171 1HA  GLY A 153       5.417  25.815 -16.762  1.00  1.810          H  
ATOM   2172 2HA  GLY A 153       6.800  26.388 -17.694  1.00  1.810          H  
ATOM   2173  N   ARG A 154       3.773  27.344 -17.853  1.00  1.280          N  
ATOM   2174  CA  ARG A 154       2.800  28.249 -18.449  1.00  1.270          C  
ATOM   2175  C   ARG A 154       2.201  29.176 -17.390  1.00  1.420          C  
ATOM   2176  O   ARG A 154       2.079  28.790 -16.230  1.00  1.490          O  
ATOM   2177  CB  ARG A 154       1.666  27.461 -19.095  1.00  1.780          C  
ATOM   2178  CG  ARG A 154       2.023  26.431 -20.191  1.00  1.780          C  
ATOM   2179  CD  ARG A 154       2.430  27.043 -21.463  1.00  1.780          C  
ATOM   2180  NE  ARG A 154       2.641  26.034 -22.493  1.00  1.780          N  
ATOM   2181  CZ  ARG A 154       3.101  26.263 -23.731  1.00  1.780          C  
ATOM   2182  NH1 ARG A 154       3.443  27.476 -24.120  1.00  1.780          N  
ATOM   2183  NH2 ARG A 154       3.196  25.233 -24.543  1.00  1.780          N  
ATOM   2184  H   ARG A 154       3.588  26.940 -16.944  1.00  1.540          H  
ATOM   2185  HA  ARG A 154       3.299  28.858 -19.202  1.00  1.520          H  
ATOM   2186 1HB  ARG A 154       1.128  26.920 -18.318  1.00  2.140          H  
ATOM   2187 2HB  ARG A 154       0.968  28.161 -19.547  1.00  2.140          H  
ATOM   2188 1HG  ARG A 154       2.815  25.785 -19.853  1.00  2.140          H  
ATOM   2189 2HG  ARG A 154       1.150  25.830 -20.398  1.00  2.140          H  
ATOM   2190 1HD  ARG A 154       1.646  27.719 -21.802  1.00  2.140          H  
ATOM   2191 2HD  ARG A 154       3.356  27.590 -21.327  1.00  2.140          H  
ATOM   2192  HE  ARG A 154       2.413  25.052 -22.278  1.00  2.140          H  
ATOM   2193 1HH1 ARG A 154       3.380  28.245 -23.470  1.00  2.140          H  
ATOM   2194 2HH1 ARG A 154       3.786  27.631 -25.057  1.00  2.140          H  
ATOM   2195 1HH2 ARG A 154       2.899  24.319 -24.179  1.00  2.140          H  
ATOM   2196 2HH2 ARG A 154       3.533  25.341 -25.486  1.00  2.140          H  
ATOM   2197  N   ASP A 155       1.732  30.358 -17.805  1.00  1.590          N  
ATOM   2198  CA  ASP A 155       1.060  31.276 -16.875  1.00  1.790          C  
ATOM   2199  C   ASP A 155      -0.441  30.986 -16.766  1.00  1.790          C  
ATOM   2200  O   ASP A 155      -1.159  31.621 -15.983  1.00  2.050          O  
ATOM   2201  CB  ASP A 155       1.269  32.715 -17.329  1.00  2.430          C  
ATOM   2202  CG  ASP A 155       2.725  33.178 -17.229  1.00  2.430          C  
ATOM   2203  OD1 ASP A 155       3.471  32.694 -16.385  1.00  2.430          O  
ATOM   2204  OD2 ASP A 155       3.090  34.002 -18.027  1.00  2.430          O  
ATOM   2205  H   ASP A 155       1.874  30.641 -18.766  1.00  1.910          H  
ATOM   2206  HA  ASP A 155       1.502  31.151 -15.886  1.00  2.150          H  
ATOM   2207 1HB  ASP A 155       0.935  32.822 -18.362  1.00  2.910          H  
ATOM   2208 2HB  ASP A 155       0.650  33.376 -16.721  1.00  2.910          H  
ATOM   2209  N   GLN A 156      -0.891  30.043 -17.591  1.00  1.610          N  
ATOM   2210  CA  GLN A 156      -2.256  29.532 -17.688  1.00  1.660          C  
ATOM   2211  C   GLN A 156      -2.148  28.041 -17.939  1.00  1.480          C  
ATOM   2212  O   GLN A 156      -1.293  27.604 -18.699  1.00  1.560          O  
ATOM   2213  CB  GLN A 156      -3.049  30.195 -18.826  1.00  2.300          C  
ATOM   2214  CG  GLN A 156      -3.311  31.680 -18.649  1.00  2.300          C  
ATOM   2215  CD  GLN A 156      -4.368  31.951 -17.589  1.00  2.300          C  
ATOM   2216  OE1 GLN A 156      -5.569  31.979 -17.879  1.00  2.300          O  
ATOM   2217  NE2 GLN A 156      -3.926  32.120 -16.353  1.00  2.300          N  
ATOM   2218  H   GLN A 156      -0.194  29.616 -18.177  1.00  1.930          H  
ATOM   2219  HA  GLN A 156      -2.770  29.675 -16.739  1.00  1.990          H  
ATOM   2220 1HB  GLN A 156      -2.512  30.059 -19.764  1.00  2.760          H  
ATOM   2221 2HB  GLN A 156      -4.012  29.695 -18.931  1.00  2.760          H  
ATOM   2222 1HG  GLN A 156      -2.399  32.188 -18.360  1.00  2.760          H  
ATOM   2223 2HG  GLN A 156      -3.671  32.083 -19.593  1.00  2.760          H  
ATOM   2224 1HE2 GLN A 156      -4.565  32.296 -15.607  1.00  2.760          H  
ATOM   2225 2HE2 GLN A 156      -2.922  32.046 -16.162  1.00  2.760          H  
ATOM   2226  N   CYS A 157      -3.042  27.253 -17.373  1.00  1.580          N  
ATOM   2227  CA  CYS A 157      -2.987  25.819 -17.610  1.00  1.710          C  
ATOM   2228  C   CYS A 157      -3.219  25.555 -19.101  1.00  1.690          C  
ATOM   2229  O   CYS A 157      -4.239  25.980 -19.638  1.00  1.700          O  
ATOM   2230  CB  CYS A 157      -4.049  25.122 -16.768  1.00  2.340          C  
ATOM   2231  SG  CYS A 157      -4.038  23.309 -16.826  1.00  2.340          S  
ATOM   2232  H   CYS A 157      -3.752  27.639 -16.766  1.00  1.900          H  
ATOM   2233  HA  CYS A 157      -2.008  25.462 -17.305  1.00  2.050          H  
ATOM   2234 1HB  CYS A 157      -3.922  25.428 -15.734  1.00  2.810          H  
ATOM   2235 2HB  CYS A 157      -5.033  25.460 -17.091  1.00  2.810          H  
ATOM   2236  N   PRO A 158      -2.305  24.848 -19.811  1.00  2.160          N  
ATOM   2237  CA  PRO A 158      -2.344  24.645 -21.257  1.00  2.380          C  
ATOM   2238  C   PRO A 158      -3.559  23.912 -21.819  1.00  1.960          C  
ATOM   2239  O   PRO A 158      -3.868  24.065 -23.003  1.00  2.270          O  
ATOM   2240  CB  PRO A 158      -1.069  23.825 -21.514  1.00  3.570          C  
ATOM   2241  CG  PRO A 158      -0.746  23.163 -20.199  1.00  3.570          C  
ATOM   2242  CD  PRO A 158      -1.196  24.143 -19.137  1.00  3.570          C  
ATOM   2243  HA  PRO A 158      -2.252  25.631 -21.738  1.00  2.860          H  
ATOM   2244 1HB  PRO A 158      -1.261  23.086 -22.310  1.00  4.280          H  
ATOM   2245 2HB  PRO A 158      -0.263  24.477 -21.881  1.00  4.280          H  
ATOM   2246 1HG  PRO A 158      -1.256  22.187 -20.132  1.00  4.280          H  
ATOM   2247 2HG  PRO A 158       0.331  22.953 -20.154  1.00  4.280          H  
ATOM   2248 1HD  PRO A 158      -1.545  23.560 -18.281  1.00  4.280          H  
ATOM   2249 2HD  PRO A 158      -0.391  24.844 -18.872  1.00  4.280          H  
ATOM   2250  N   GLU A 159      -4.240  23.111 -21.007  1.00  1.710          N  
ATOM   2251  CA  GLU A 159      -5.385  22.373 -21.502  1.00  1.720          C  
ATOM   2252  C   GLU A 159      -6.283  21.939 -20.343  1.00  1.710          C  
ATOM   2253  O   GLU A 159      -5.791  21.811 -19.229  1.00  1.980          O  
ATOM   2254  CB  GLU A 159      -4.887  21.163 -22.308  1.00  2.400          C  
ATOM   2255  CG  GLU A 159      -4.034  20.172 -21.518  1.00  2.400          C  
ATOM   2256  CD  GLU A 159      -3.486  19.059 -22.391  1.00  2.400          C  
ATOM   2257  OE1 GLU A 159      -3.959  18.908 -23.494  1.00  2.400          O  
ATOM   2258  OE2 GLU A 159      -2.566  18.396 -21.973  1.00  2.400          O  
ATOM   2259  H   GLU A 159      -3.974  22.987 -20.038  1.00  2.050          H  
ATOM   2260  HA  GLU A 159      -5.914  23.034 -22.175  1.00  2.060          H  
ATOM   2261 1HB  GLU A 159      -5.729  20.609 -22.706  1.00  2.880          H  
ATOM   2262 2HB  GLU A 159      -4.296  21.503 -23.155  1.00  2.880          H  
ATOM   2263 1HG  GLU A 159      -3.203  20.700 -21.053  1.00  2.880          H  
ATOM   2264 2HG  GLU A 159      -4.642  19.735 -20.722  1.00  2.880          H  
ATOM   2265  N   PRO A 160      -7.587  21.681 -20.568  1.00  2.050          N  
ATOM   2266  CA  PRO A 160      -8.521  21.123 -19.598  1.00  2.080          C  
ATOM   2267  C   PRO A 160      -8.054  19.754 -19.140  1.00  1.630          C  
ATOM   2268  O   PRO A 160      -7.447  19.023 -19.922  1.00  1.820          O  
ATOM   2269  CB  PRO A 160      -9.826  21.011 -20.405  1.00  3.120          C  
ATOM   2270  CG  PRO A 160      -9.695  22.017 -21.515  1.00  3.120          C  
ATOM   2271  CD  PRO A 160      -8.221  22.031 -21.867  1.00  3.120          C  
ATOM   2272  HA  PRO A 160      -8.627  21.804 -18.742  1.00  2.500          H  
ATOM   2273 1HB  PRO A 160      -9.960  19.973 -20.763  1.00  3.740          H  
ATOM   2274 2HB  PRO A 160     -10.685  21.225 -19.748  1.00  3.740          H  
ATOM   2275 1HG  PRO A 160     -10.328  21.713 -22.365  1.00  3.740          H  
ATOM   2276 2HG  PRO A 160     -10.064  22.998 -21.183  1.00  3.740          H  
ATOM   2277 1HD  PRO A 160      -7.991  21.277 -22.633  1.00  3.740          H  
ATOM   2278 2HD  PRO A 160      -7.994  23.051 -22.184  1.00  3.740          H  
ATOM   2279  N   CYS A 161      -8.386  19.402 -17.908  1.00  1.620          N  
ATOM   2280  CA  CYS A 161      -8.048  18.101 -17.346  1.00  1.620          C  
ATOM   2281  C   CYS A 161      -8.885  17.024 -18.002  1.00  1.830          C  
ATOM   2282  O   CYS A 161      -9.925  17.324 -18.596  1.00  2.220          O  
ATOM   2283  CB  CYS A 161      -8.350  18.059 -15.861  1.00  2.270          C  
ATOM   2284  SG  CYS A 161      -7.465  19.232 -14.845  1.00  2.270          S  
ATOM   2285  H   CYS A 161      -8.904  20.049 -17.321  1.00  1.940          H  
ATOM   2286  HA  CYS A 161      -6.993  17.898 -17.523  1.00  1.940          H  
ATOM   2287 1HB  CYS A 161      -9.398  18.240 -15.738  1.00  2.720          H  
ATOM   2288 2HB  CYS A 161      -8.150  17.061 -15.479  1.00  2.720          H  
ATOM   2289  N   ARG A 162      -8.453  15.772 -17.933  1.00  1.900          N  
ATOM   2290  CA  ARG A 162      -9.315  14.713 -18.440  1.00  2.220          C  
ATOM   2291  C   ARG A 162     -10.685  14.928 -17.794  1.00  1.990          C  
ATOM   2292  O   ARG A 162     -10.770  15.279 -16.615  1.00  2.220          O  
ATOM   2293  CB  ARG A 162      -8.797  13.332 -18.076  1.00  2.980          C  
ATOM   2294  CG  ARG A 162      -9.587  12.182 -18.684  1.00  2.980          C  
ATOM   2295  CD  ARG A 162      -9.039  10.879 -18.304  1.00  2.980          C  
ATOM   2296  NE  ARG A 162      -9.846   9.798 -18.835  1.00  2.980          N  
ATOM   2297  CZ  ARG A 162      -9.678   8.491 -18.556  1.00  2.980          C  
ATOM   2298  NH1 ARG A 162      -8.721   8.099 -17.739  1.00  2.980          N  
ATOM   2299  NH2 ARG A 162     -10.487   7.599 -19.104  1.00  2.980          N  
ATOM   2300  H   ARG A 162      -7.567  15.562 -17.493  1.00  2.280          H  
ATOM   2301  HA  ARG A 162      -9.404  14.799 -19.523  1.00  2.660          H  
ATOM   2302 1HB  ARG A 162      -7.764  13.233 -18.399  1.00  3.580          H  
ATOM   2303 2HB  ARG A 162      -8.821  13.209 -16.994  1.00  3.580          H  
ATOM   2304 1HG  ARG A 162     -10.612  12.213 -18.360  1.00  3.580          H  
ATOM   2305 2HG  ARG A 162      -9.556  12.255 -19.768  1.00  3.580          H  
ATOM   2306 1HD  ARG A 162      -8.026  10.781 -18.693  1.00  3.580          H  
ATOM   2307 2HD  ARG A 162      -9.027  10.804 -17.218  1.00  3.580          H  
ATOM   2308  HE  ARG A 162     -10.599  10.048 -19.466  1.00  3.580          H  
ATOM   2309 1HH1 ARG A 162      -8.102   8.775 -17.317  1.00  3.580          H  
ATOM   2310 2HH1 ARG A 162      -8.603   7.118 -17.531  1.00  3.580          H  
ATOM   2311 1HH2 ARG A 162     -11.223   7.901 -19.729  1.00  3.580          H  
ATOM   2312 2HH2 ARG A 162     -10.373   6.617 -18.900  1.00  3.580          H  
ATOM   2313  N   PHE A 163     -11.751  14.766 -18.587  1.00  2.050          N  
ATOM   2314  CA  PHE A 163     -13.153  14.976 -18.181  1.00  2.080          C  
ATOM   2315  C   PHE A 163     -13.480  16.468 -17.992  1.00  1.900          C  
ATOM   2316  O   PHE A 163     -14.552  16.821 -17.495  1.00  2.110          O  
ATOM   2317  CB  PHE A 163     -13.490  14.248 -16.866  1.00  2.900          C  
ATOM   2318  CG  PHE A 163     -13.130  12.781 -16.819  1.00  2.900          C  
ATOM   2319  CD1 PHE A 163     -12.129  12.336 -15.960  1.00  2.900          C  
ATOM   2320  CD2 PHE A 163     -13.776  11.851 -17.615  1.00  2.900          C  
ATOM   2321  CE1 PHE A 163     -11.791  11.005 -15.898  1.00  2.900          C  
ATOM   2322  CE2 PHE A 163     -13.436  10.515 -17.553  1.00  2.900          C  
ATOM   2323  CZ  PHE A 163     -12.445  10.094 -16.692  1.00  2.900          C  
ATOM   2324  H   PHE A 163     -11.582  14.477 -19.540  1.00  2.460          H  
ATOM   2325  HA  PHE A 163     -13.798  14.589 -18.969  1.00  2.500          H  
ATOM   2326 1HB  PHE A 163     -13.018  14.748 -16.026  1.00  3.480          H  
ATOM   2327 2HB  PHE A 163     -14.564  14.325 -16.699  1.00  3.480          H  
ATOM   2328  HD1 PHE A 163     -11.608  13.064 -15.331  1.00  3.480          H  
ATOM   2329  HD2 PHE A 163     -14.563  12.180 -18.292  1.00  3.480          H  
ATOM   2330  HE1 PHE A 163     -11.008  10.674 -15.218  1.00  3.480          H  
ATOM   2331  HE2 PHE A 163     -13.954   9.791 -18.181  1.00  3.480          H  
ATOM   2332  HZ  PHE A 163     -12.180   9.040 -16.641  1.00  3.480          H  
ATOM   2333  N   ASN A 164     -12.575  17.316 -18.484  1.00  2.370          N  
ATOM   2334  CA  ASN A 164     -12.613  18.775 -18.530  1.00  2.350          C  
ATOM   2335  C   ASN A 164     -12.688  19.505 -17.190  1.00  1.920          C  
ATOM   2336  O   ASN A 164     -13.265  20.593 -17.116  1.00  2.000          O  
ATOM   2337  CB  ASN A 164     -13.752  19.225 -19.423  1.00  3.300          C  
ATOM   2338  CG  ASN A 164     -13.592  18.756 -20.842  1.00  3.300          C  
ATOM   2339  OD1 ASN A 164     -12.503  18.811 -21.432  1.00  3.300          O  
ATOM   2340  ND2 ASN A 164     -14.673  18.290 -21.411  1.00  3.300          N  
ATOM   2341  H   ASN A 164     -11.705  16.915 -18.831  1.00  2.840          H  
ATOM   2342  HA  ASN A 164     -11.679  19.097 -18.993  1.00  2.820          H  
ATOM   2343 1HB  ASN A 164     -14.701  18.860 -19.032  1.00  3.960          H  
ATOM   2344 2HB  ASN A 164     -13.800  20.312 -19.425  1.00  3.960          H  
ATOM   2345 1HD2 ASN A 164     -14.642  17.962 -22.356  1.00  3.960          H  
ATOM   2346 2HD2 ASN A 164     -15.533  18.262 -20.901  1.00  3.960          H  
ATOM   2347  N   ALA A 165     -12.066  18.955 -16.146  1.00  1.740          N  
ATOM   2348  CA  ALA A 165     -12.004  19.633 -14.858  1.00  1.490          C  
ATOM   2349  C   ALA A 165     -11.178  20.910 -14.976  1.00  1.400          C  
ATOM   2350  O   ALA A 165     -10.262  21.023 -15.814  1.00  1.610          O  
ATOM   2351  CB  ALA A 165     -11.464  18.725 -13.762  1.00  2.190          C  
ATOM   2352  H   ALA A 165     -11.640  18.037 -16.223  1.00  2.090          H  
ATOM   2353  HA  ALA A 165     -13.016  19.931 -14.595  1.00  1.790          H  
ATOM   2354 1HB  ALA A 165     -11.472  19.265 -12.815  1.00  2.620          H  
ATOM   2355 2HB  ALA A 165     -12.107  17.849 -13.681  1.00  2.620          H  
ATOM   2356 3HB  ALA A 165     -10.495  18.413 -13.959  1.00  2.620          H  
ATOM   2357  N   VAL A 166     -11.515  21.881 -14.125  1.00  1.270          N  
ATOM   2358  CA  VAL A 166     -10.834  23.175 -14.103  1.00  1.270          C  
ATOM   2359  C   VAL A 166      -9.427  23.122 -13.504  1.00  1.240          C  
ATOM   2360  O   VAL A 166      -9.228  22.539 -12.446  1.00  1.240          O  
ATOM   2361  CB  VAL A 166     -11.691  24.166 -13.280  1.00  1.780          C  
ATOM   2362  CG1 VAL A 166     -10.994  25.514 -13.113  1.00  1.780          C  
ATOM   2363  CG2 VAL A 166     -13.035  24.349 -13.962  1.00  1.780          C  
ATOM   2364  H   VAL A 166     -12.284  21.695 -13.450  1.00  1.520          H  
ATOM   2365  HA  VAL A 166     -10.763  23.534 -15.128  1.00  1.520          H  
ATOM   2366  HB  VAL A 166     -11.845  23.752 -12.283  1.00  2.130          H  
ATOM   2367 1HG1 VAL A 166     -11.632  26.145 -12.517  1.00  2.130          H  
ATOM   2368 2HG1 VAL A 166     -10.057  25.399 -12.612  1.00  2.130          H  
ATOM   2369 3HG1 VAL A 166     -10.820  25.977 -14.085  1.00  2.130          H  
ATOM   2370 1HG2 VAL A 166     -13.653  25.029 -13.372  1.00  2.130          H  
ATOM   2371 2HG2 VAL A 166     -12.886  24.763 -14.957  1.00  2.130          H  
ATOM   2372 3HG2 VAL A 166     -13.540  23.384 -14.045  1.00  2.130          H  
ATOM   2373  N   CYS A 167      -8.445  23.722 -14.171  1.00  1.350          N  
ATOM   2374  CA  CYS A 167      -7.112  23.772 -13.570  1.00  1.350          C  
ATOM   2375  C   CYS A 167      -7.116  24.957 -12.603  1.00  1.250          C  
ATOM   2376  O   CYS A 167      -7.608  26.029 -12.958  1.00  1.330          O  
ATOM   2377  CB  CYS A 167      -6.034  24.029 -14.596  1.00  1.890          C  
ATOM   2378  SG  CYS A 167      -5.841  22.786 -15.925  1.00  1.890          S  
ATOM   2379  H   CYS A 167      -8.626  24.165 -15.061  1.00  1.620          H  
ATOM   2380  HA  CYS A 167      -6.908  22.856 -13.026  1.00  1.620          H  
ATOM   2381 1HB  CYS A 167      -6.241  24.989 -15.052  1.00  2.270          H  
ATOM   2382 2HB  CYS A 167      -5.089  24.104 -14.071  1.00  2.270          H  
ATOM   2383  N   LEU A 168      -6.557  24.789 -11.419  1.00  1.160          N  
ATOM   2384  CA  LEU A 168      -6.520  25.831 -10.405  1.00  1.130          C  
ATOM   2385  C   LEU A 168      -5.135  26.470 -10.308  1.00  1.170          C  
ATOM   2386  O   LEU A 168      -4.156  25.820  -9.935  1.00  1.320          O  
ATOM   2387  CB  LEU A 168      -6.924  25.203  -9.073  1.00  1.590          C  
ATOM   2388  CG  LEU A 168      -8.238  24.394  -9.089  1.00  1.590          C  
ATOM   2389  CD1 LEU A 168      -8.498  23.891  -7.705  1.00  1.590          C  
ATOM   2390  CD2 LEU A 168      -9.362  25.230  -9.600  1.00  1.590          C  
ATOM   2391  H   LEU A 168      -6.177  23.885 -11.181  1.00  1.390          H  
ATOM   2392  HA  LEU A 168      -7.217  26.613 -10.679  1.00  1.360          H  
ATOM   2393 1HB  LEU A 168      -6.128  24.542  -8.738  1.00  1.910          H  
ATOM   2394 2HB  LEU A 168      -7.051  25.971  -8.357  1.00  1.910          H  
ATOM   2395  HG  LEU A 168      -8.123  23.526  -9.740  1.00  1.910          H  
ATOM   2396 1HD1 LEU A 168      -9.410  23.304  -7.690  1.00  1.910          H  
ATOM   2397 2HD1 LEU A 168      -7.664  23.275  -7.373  1.00  1.910          H  
ATOM   2398 3HD1 LEU A 168      -8.604  24.747  -7.044  1.00  1.910          H  
ATOM   2399 1HD2 LEU A 168     -10.273  24.658  -9.615  1.00  1.910          H  
ATOM   2400 2HD2 LEU A 168      -9.481  26.082  -8.968  1.00  1.910          H  
ATOM   2401 3HD2 LEU A 168      -9.145  25.545 -10.592  1.00  1.910          H  
ATOM   2402  N   SER A 169      -5.047  27.759 -10.632  1.00  1.220          N  
ATOM   2403  CA  SER A 169      -3.753  28.441 -10.704  1.00  1.280          C  
ATOM   2404  C   SER A 169      -2.862  28.305  -9.469  1.00  1.190          C  
ATOM   2405  O   SER A 169      -3.311  28.398  -8.319  1.00  1.590          O  
ATOM   2406  CB  SER A 169      -3.956  29.912 -10.986  1.00  1.770          C  
ATOM   2407  OG  SER A 169      -2.730  30.587 -10.960  1.00  1.770          O  
ATOM   2408  H   SER A 169      -5.894  28.279 -10.884  1.00  1.460          H  
ATOM   2409  HA  SER A 169      -3.208  28.019 -11.544  1.00  1.540          H  
ATOM   2410 1HB  SER A 169      -4.423  30.033 -11.961  1.00  2.120          H  
ATOM   2411 2HB  SER A 169      -4.630  30.340 -10.244  1.00  2.120          H  
ATOM   2412  HG  SER A 169      -2.927  31.503 -11.168  1.00  2.120          H  
ATOM   2413  N   ARG A 170      -1.582  28.023  -9.724  1.00  1.250          N  
ATOM   2414  CA  ARG A 170      -0.572  27.845  -8.697  1.00  1.230          C  
ATOM   2415  C   ARG A 170       0.796  27.833  -9.361  1.00  1.450          C  
ATOM   2416  O   ARG A 170       0.888  27.670 -10.578  1.00  1.800          O  
ATOM   2417  CB  ARG A 170      -0.798  26.554  -7.892  1.00  1.730          C  
ATOM   2418  CG  ARG A 170       0.117  26.384  -6.657  1.00  1.730          C  
ATOM   2419  CD  ARG A 170      -0.278  25.301  -5.750  1.00  1.730          C  
ATOM   2420  NE  ARG A 170       0.607  25.283  -4.582  1.00  1.730          N  
ATOM   2421  CZ  ARG A 170       0.511  24.463  -3.514  1.00  1.730          C  
ATOM   2422  NH1 ARG A 170      -0.445  23.562  -3.437  1.00  1.730          N  
ATOM   2423  NH2 ARG A 170       1.394  24.575  -2.535  1.00  1.730          N  
ATOM   2424  H   ARG A 170      -1.282  27.988 -10.689  1.00  1.500          H  
ATOM   2425  HA  ARG A 170      -0.622  28.688  -8.008  1.00  1.480          H  
ATOM   2426 1HB  ARG A 170      -1.822  26.484  -7.574  1.00  2.080          H  
ATOM   2427 2HB  ARG A 170      -0.605  25.701  -8.546  1.00  2.080          H  
ATOM   2428 1HG  ARG A 170       1.108  26.101  -6.980  1.00  2.080          H  
ATOM   2429 2HG  ARG A 170       0.162  27.311  -6.087  1.00  2.080          H  
ATOM   2430 1HD  ARG A 170      -1.292  25.455  -5.409  1.00  2.080          H  
ATOM   2431 2HD  ARG A 170      -0.195  24.343  -6.265  1.00  2.080          H  
ATOM   2432  HE  ARG A 170       1.366  25.956  -4.579  1.00  2.080          H  
ATOM   2433 1HH1 ARG A 170      -1.115  23.464  -4.181  1.00  2.080          H  
ATOM   2434 2HH1 ARG A 170      -0.502  22.953  -2.633  1.00  2.080          H  
ATOM   2435 1HH2 ARG A 170       2.130  25.269  -2.598  1.00  2.080          H  
ATOM   2436 2HH2 ARG A 170       1.339  23.972  -1.729  1.00  2.080          H  
ATOM   2437  N   ARG A 171       1.851  27.997  -8.574  1.00  1.440          N  
ATOM   2438  CA  ARG A 171       3.209  27.845  -9.061  1.00  1.750          C  
ATOM   2439  C   ARG A 171       3.846  26.644  -8.332  1.00  1.580          C  
ATOM   2440  O   ARG A 171       3.597  26.465  -7.140  1.00  2.020          O  
ATOM   2441  CB  ARG A 171       4.030  29.099  -8.790  1.00  2.330          C  
ATOM   2442  CG  ARG A 171       3.488  30.399  -9.378  1.00  2.330          C  
ATOM   2443  CD  ARG A 171       3.628  30.484 -10.864  1.00  2.330          C  
ATOM   2444  NE  ARG A 171       3.230  31.812 -11.344  1.00  2.330          N  
ATOM   2445  CZ  ARG A 171       3.222  32.236 -12.637  1.00  2.330          C  
ATOM   2446  NH1 ARG A 171       3.575  31.441 -13.628  1.00  2.330          N  
ATOM   2447  NH2 ARG A 171       2.851  33.477 -12.905  1.00  2.330          N  
ATOM   2448  H   ARG A 171       1.703  28.175  -7.591  1.00  1.730          H  
ATOM   2449  HA  ARG A 171       3.164  27.675 -10.131  1.00  2.100          H  
ATOM   2450 1HB  ARG A 171       4.118  29.242  -7.715  1.00  2.790          H  
ATOM   2451 2HB  ARG A 171       5.041  28.965  -9.175  1.00  2.790          H  
ATOM   2452 1HG  ARG A 171       2.432  30.481  -9.145  1.00  2.790          H  
ATOM   2453 2HG  ARG A 171       4.022  31.243  -8.943  1.00  2.790          H  
ATOM   2454 1HD  ARG A 171       4.664  30.304 -11.152  1.00  2.790          H  
ATOM   2455 2HD  ARG A 171       2.978  29.741 -11.333  1.00  2.790          H  
ATOM   2456  HE  ARG A 171       2.944  32.481 -10.640  1.00  2.790          H  
ATOM   2457 1HH1 ARG A 171       3.856  30.489 -13.453  1.00  2.790          H  
ATOM   2458 2HH1 ARG A 171       3.554  31.803 -14.605  1.00  2.790          H  
ATOM   2459 1HH2 ARG A 171       2.580  34.102 -12.157  1.00  2.790          H  
ATOM   2460 2HH2 ARG A 171       2.848  33.802 -13.870  1.00  2.790          H  
ATOM   2461  N   GLY A 172       4.698  25.841  -9.006  1.00  1.770          N  
ATOM   2462  CA  GLY A 172       5.089  26.023 -10.405  1.00  1.840          C  
ATOM   2463  C   GLY A 172       4.073  25.520 -11.436  1.00  1.680          C  
ATOM   2464  O   GLY A 172       4.210  25.842 -12.619  1.00  1.930          O  
ATOM   2465  H   GLY A 172       5.115  25.067  -8.501  1.00  2.120          H  
ATOM   2466 1HA  GLY A 172       5.315  27.070 -10.600  1.00  2.210          H  
ATOM   2467 2HA  GLY A 172       6.029  25.493 -10.566  1.00  2.210          H  
ATOM   2468  N   ARG A 173       3.045  24.781 -10.996  1.00  1.470          N  
ATOM   2469  CA  ARG A 173       2.047  24.262 -11.929  1.00  1.590          C  
ATOM   2470  C   ARG A 173       0.624  24.317 -11.319  1.00  1.460          C  
ATOM   2471  O   ARG A 173       0.455  23.886 -10.175  1.00  1.700          O  
ATOM   2472  CB  ARG A 173       2.343  22.797 -12.261  1.00  2.180          C  
ATOM   2473  CG  ARG A 173       3.697  22.500 -12.940  1.00  2.180          C  
ATOM   2474  CD  ARG A 173       3.787  22.988 -14.346  1.00  2.180          C  
ATOM   2475  NE  ARG A 173       5.049  22.606 -14.957  1.00  2.180          N  
ATOM   2476  CZ  ARG A 173       6.213  23.286 -14.846  1.00  2.180          C  
ATOM   2477  NH1 ARG A 173       6.290  24.404 -14.149  1.00  2.180          N  
ATOM   2478  NH2 ARG A 173       7.308  22.831 -15.448  1.00  2.180          N  
ATOM   2479  H   ARG A 173       2.973  24.558 -10.010  1.00  1.760          H  
ATOM   2480  HA  ARG A 173       2.117  24.836 -12.838  1.00  1.910          H  
ATOM   2481 1HB  ARG A 173       2.279  22.195 -11.354  1.00  2.610          H  
ATOM   2482 2HB  ARG A 173       1.575  22.445 -12.943  1.00  2.610          H  
ATOM   2483 1HG  ARG A 173       4.509  22.918 -12.358  1.00  2.610          H  
ATOM   2484 2HG  ARG A 173       3.826  21.412 -12.972  1.00  2.610          H  
ATOM   2485 1HD  ARG A 173       2.986  22.533 -14.927  1.00  2.610          H  
ATOM   2486 2HD  ARG A 173       3.690  24.068 -14.400  1.00  2.610          H  
ATOM   2487  HE  ARG A 173       5.054  21.771 -15.506  1.00  2.610          H  
ATOM   2488 1HH1 ARG A 173       5.465  24.807 -13.671  1.00  2.610          H  
ATOM   2489 2HH1 ARG A 173       7.169  24.893 -14.081  1.00  2.610          H  
ATOM   2490 1HH2 ARG A 173       7.287  21.979 -15.988  1.00  2.610          H  
ATOM   2491 2HH2 ARG A 173       8.175  23.343 -15.366  1.00  2.610          H  
ATOM   2492  N   PRO A 174      -0.409  24.805 -12.049  1.00  1.370          N  
ATOM   2493  CA  PRO A 174      -1.815  24.805 -11.650  1.00  1.340          C  
ATOM   2494  C   PRO A 174      -2.260  23.398 -11.304  1.00  1.240          C  
ATOM   2495  O   PRO A 174      -1.913  22.480 -12.033  1.00  1.460          O  
ATOM   2496  CB  PRO A 174      -2.517  25.298 -12.925  1.00  2.010          C  
ATOM   2497  CG  PRO A 174      -1.476  26.160 -13.617  1.00  2.010          C  
ATOM   2498  CD  PRO A 174      -0.157  25.474 -13.346  1.00  2.010          C  
ATOM   2499  HA  PRO A 174      -1.948  25.485 -10.803  1.00  1.610          H  
ATOM   2500 1HB  PRO A 174      -2.820  24.435 -13.535  1.00  2.410          H  
ATOM   2501 2HB  PRO A 174      -3.435  25.838 -12.664  1.00  2.410          H  
ATOM   2502 1HG  PRO A 174      -1.690  26.238 -14.691  1.00  2.410          H  
ATOM   2503 2HG  PRO A 174      -1.498  27.183 -13.221  1.00  2.410          H  
ATOM   2504 1HD  PRO A 174       0.090  24.744 -14.135  1.00  2.410          H  
ATOM   2505 2HD  PRO A 174       0.599  26.274 -13.237  1.00  2.410          H  
ATOM   2506  N   ARG A 175      -3.042  23.234 -10.239  1.00  1.410          N  
ATOM   2507  CA  ARG A 175      -3.498  21.907  -9.807  1.00  1.450          C  
ATOM   2508  C   ARG A 175      -4.864  21.572 -10.372  1.00  1.240          C  
ATOM   2509  O   ARG A 175      -5.747  22.411 -10.405  1.00  1.550          O  
ATOM   2510  CB  ARG A 175      -3.566  21.838  -8.288  1.00  2.010          C  
ATOM   2511  CG  ARG A 175      -2.243  22.078  -7.538  1.00  2.010          C  
ATOM   2512  CD  ARG A 175      -1.213  21.042  -7.849  1.00  2.010          C  
ATOM   2513  NE  ARG A 175      -1.691  19.680  -7.571  1.00  2.010          N  
ATOM   2514  CZ  ARG A 175      -1.657  19.050  -6.381  1.00  2.010          C  
ATOM   2515  NH1 ARG A 175      -1.157  19.660  -5.313  1.00  2.010          N  
ATOM   2516  NH2 ARG A 175      -2.128  17.814  -6.302  1.00  2.010          N  
ATOM   2517  H   ARG A 175      -3.330  24.075  -9.736  1.00  1.690          H  
ATOM   2518  HA  ARG A 175      -2.804  21.157 -10.173  1.00  1.740          H  
ATOM   2519 1HB  ARG A 175      -4.274  22.588  -7.935  1.00  2.420          H  
ATOM   2520 2HB  ARG A 175      -3.955  20.865  -7.990  1.00  2.420          H  
ATOM   2521 1HG  ARG A 175      -1.836  23.045  -7.848  1.00  2.420          H  
ATOM   2522 2HG  ARG A 175      -2.425  22.090  -6.467  1.00  2.420          H  
ATOM   2523 1HD  ARG A 175      -0.943  21.109  -8.890  1.00  2.420          H  
ATOM   2524 2HD  ARG A 175      -0.315  21.224  -7.255  1.00  2.420          H  
ATOM   2525  HE  ARG A 175      -2.092  19.167  -8.346  1.00  2.420          H  
ATOM   2526 1HH1 ARG A 175      -0.787  20.590  -5.395  1.00  2.420          H  
ATOM   2527 2HH1 ARG A 175      -1.080  19.186  -4.401  1.00  2.420          H  
ATOM   2528 1HH2 ARG A 175      -2.461  17.333  -7.157  1.00  2.420          H  
ATOM   2529 2HH2 ARG A 175      -2.139  17.323  -5.424  1.00  2.420          H  
ATOM   2530  N   CYS A 176      -5.091  20.346 -10.783  1.00  1.150          N  
ATOM   2531  CA  CYS A 176      -6.403  20.044 -11.334  1.00  1.130          C  
ATOM   2532  C   CYS A 176      -7.511  19.924 -10.269  1.00  1.170          C  
ATOM   2533  O   CYS A 176      -7.338  19.239  -9.256  1.00  1.730          O  
ATOM   2534  CB  CYS A 176      -6.344  18.779 -12.156  1.00  1.590          C  
ATOM   2535  SG  CYS A 176      -7.841  18.496 -12.986  1.00  1.590          S  
ATOM   2536  H   CYS A 176      -4.364  19.625 -10.781  1.00  1.380          H  
ATOM   2537  HA  CYS A 176      -6.678  20.847 -12.009  1.00  1.360          H  
ATOM   2538 1HB  CYS A 176      -5.549  18.855 -12.882  1.00  1.910          H  
ATOM   2539 2HB  CYS A 176      -6.131  17.923 -11.514  1.00  1.910          H  
ATOM   2540  N   SER A 177      -8.638  20.599 -10.515  1.00  1.240          N  
ATOM   2541  CA  SER A 177      -9.849  20.606  -9.690  1.00  1.540          C  
ATOM   2542  C   SER A 177     -10.536  19.267  -9.555  1.00  1.410          C  
ATOM   2543  O   SER A 177     -10.554  18.455 -10.480  1.00  1.900          O  
ATOM   2544  CB  SER A 177     -10.892  21.510 -10.286  1.00  2.040          C  
ATOM   2545  OG  SER A 177     -12.105  21.413  -9.592  1.00  2.040          O  
ATOM   2546  H   SER A 177      -8.681  21.178 -11.353  1.00  1.490          H  
ATOM   2547  HA  SER A 177      -9.579  20.958  -8.696  1.00  1.850          H  
ATOM   2548 1HB  SER A 177     -10.547  22.528 -10.288  1.00  2.440          H  
ATOM   2549 2HB  SER A 177     -11.053  21.216 -11.319  1.00  2.440          H  
ATOM   2550  HG  SER A 177     -12.789  21.613 -10.291  1.00  2.440          H  
ATOM   2551  N   CYS A 178     -11.137  19.030  -8.394  1.00  1.520          N  
ATOM   2552  CA  CYS A 178     -11.933  17.822  -8.227  1.00  1.410          C  
ATOM   2553  C   CYS A 178     -13.332  18.028  -8.818  1.00  1.740          C  
ATOM   2554  O   CYS A 178     -14.050  17.069  -9.107  1.00  2.280          O  
ATOM   2555  CB  CYS A 178     -12.082  17.479  -6.745  1.00  2.020          C  
ATOM   2556  SG  CYS A 178     -10.540  17.050  -5.937  1.00  2.020          S  
ATOM   2557  H   CYS A 178     -11.060  19.711  -7.649  1.00  1.820          H  
ATOM   2558  HA  CYS A 178     -11.441  17.000  -8.746  1.00  1.690          H  
ATOM   2559 1HB  CYS A 178     -12.523  18.320  -6.212  1.00  2.420          H  
ATOM   2560 2HB  CYS A 178     -12.761  16.631  -6.642  1.00  2.420          H  
ATOM   2561  HG  CYS A 178     -10.134  16.193  -6.871  1.00  2.420          H  
ATOM   2562  N   ASP A 179     -13.751  19.302  -8.873  1.00  2.200          N  
ATOM   2563  CA  ASP A 179     -15.065  19.800  -9.322  1.00  2.910          C  
ATOM   2564  C   ASP A 179     -16.276  19.204  -8.566  1.00  2.500          C  
ATOM   2565  O   ASP A 179     -17.426  19.422  -8.964  1.00  2.780          O  
ATOM   2566  CB  ASP A 179     -15.299  19.497 -10.806  1.00  3.790          C  
ATOM   2567  CG  ASP A 179     -14.286  20.062 -11.839  1.00  3.790          C  
ATOM   2568  OD1 ASP A 179     -13.751  21.192 -11.783  1.00  3.790          O  
ATOM   2569  OD2 ASP A 179     -14.098  19.309 -12.727  1.00  3.790          O  
ATOM   2570  H   ASP A 179     -13.054  20.007  -8.657  1.00  2.640          H  
ATOM   2571  HA  ASP A 179     -15.080  20.879  -9.177  1.00  3.490          H  
ATOM   2572 1HB  ASP A 179     -15.329  18.412 -10.936  1.00  4.550          H  
ATOM   2573 2HB  ASP A 179     -16.282  19.869 -11.081  1.00  4.550          H  
ATOM   2574  N   ARG A 180     -16.029  18.468  -7.479  1.00  2.400          N  
ATOM   2575  CA  ARG A 180     -17.072  17.784  -6.718  1.00  2.540          C  
ATOM   2576  C   ARG A 180     -16.862  17.886  -5.221  1.00  2.830          C  
ATOM   2577  O   ARG A 180     -17.038  16.901  -4.502  1.00  3.550          O  
ATOM   2578  CB  ARG A 180     -17.123  16.301  -7.086  1.00  3.500          C  
ATOM   2579  CG  ARG A 180     -17.545  15.971  -8.528  1.00  3.500          C  
ATOM   2580  CD  ARG A 180     -18.977  16.291  -8.797  1.00  3.500          C  
ATOM   2581  NE  ARG A 180     -19.369  15.910 -10.147  1.00  3.500          N  
ATOM   2582  CZ  ARG A 180     -19.253  16.685 -11.252  1.00  3.500          C  
ATOM   2583  NH1 ARG A 180     -18.748  17.904 -11.189  1.00  3.500          N  
ATOM   2584  NH2 ARG A 180     -19.655  16.204 -12.421  1.00  3.500          N  
ATOM   2585  H   ARG A 180     -15.076  18.361  -7.174  1.00  2.880          H  
ATOM   2586  HA  ARG A 180     -18.025  18.248  -6.947  1.00  3.050          H  
ATOM   2587 1HB  ARG A 180     -16.137  15.862  -6.933  1.00  4.200          H  
ATOM   2588 2HB  ARG A 180     -17.816  15.785  -6.425  1.00  4.200          H  
ATOM   2589 1HG  ARG A 180     -16.925  16.525  -9.229  1.00  4.200          H  
ATOM   2590 2HG  ARG A 180     -17.404  14.907  -8.702  1.00  4.200          H  
ATOM   2591 1HD  ARG A 180     -19.603  15.740  -8.096  1.00  4.200          H  
ATOM   2592 2HD  ARG A 180     -19.161  17.351  -8.678  1.00  4.200          H  
ATOM   2593  HE  ARG A 180     -19.763  14.987 -10.267  1.00  4.200          H  
ATOM   2594 1HH1 ARG A 180     -18.422  18.312 -10.293  1.00  4.200          H  
ATOM   2595 2HH1 ARG A 180     -18.675  18.459 -12.027  1.00  4.200          H  
ATOM   2596 1HH2 ARG A 180     -20.042  15.272 -12.479  1.00  4.200          H  
ATOM   2597 2HH2 ARG A 180     -19.578  16.767 -13.255  1.00  4.200          H  
ATOM   2598  N   VAL A 181     -16.439  19.039  -4.739  1.00  2.780          N  
ATOM   2599  CA  VAL A 181     -16.204  19.143  -3.315  1.00  3.170          C  
ATOM   2600  C   VAL A 181     -17.506  19.305  -2.545  1.00  2.800          C  
ATOM   2601  O   VAL A 181     -18.277  20.239  -2.790  1.00  2.610          O  
ATOM   2602  CB  VAL A 181     -15.294  20.349  -3.015  1.00  4.280          C  
ATOM   2603  CG1 VAL A 181     -15.129  20.520  -1.481  1.00  4.280          C  
ATOM   2604  CG2 VAL A 181     -13.929  20.166  -3.696  1.00  4.280          C  
ATOM   2605  H   VAL A 181     -16.319  19.837  -5.348  1.00  3.340          H  
ATOM   2606  HA  VAL A 181     -15.706  18.234  -2.977  1.00  3.800          H  
ATOM   2607  HB  VAL A 181     -15.755  21.235  -3.407  1.00  5.140          H  
ATOM   2608 1HG1 VAL A 181     -14.526  21.373  -1.289  1.00  5.140          H  
ATOM   2609 2HG1 VAL A 181     -16.091  20.671  -0.997  1.00  5.140          H  
ATOM   2610 3HG1 VAL A 181     -14.654  19.635  -1.055  1.00  5.140          H  
ATOM   2611 1HG2 VAL A 181     -13.304  21.035  -3.493  1.00  5.140          H  
ATOM   2612 2HG2 VAL A 181     -13.447  19.271  -3.306  1.00  5.140          H  
ATOM   2613 3HG2 VAL A 181     -14.062  20.066  -4.768  1.00  5.140          H  
ATOM   2614  N   THR A 182     -17.723  18.396  -1.601  1.00  3.090          N  
ATOM   2615  CA  THR A 182     -18.900  18.397  -0.747  1.00  3.000          C  
ATOM   2616  C   THR A 182     -18.456  18.962   0.578  1.00  2.710          C  
ATOM   2617  O   THR A 182     -17.483  18.481   1.159  1.00  3.020          O  
ATOM   2618  CB  THR A 182     -19.484  16.980  -0.570  1.00  4.240          C  
ATOM   2619  OG1 THR A 182     -19.891  16.471  -1.847  1.00  4.240          O  
ATOM   2620  CG2 THR A 182     -20.690  17.014   0.370  1.00  4.240          C  
ATOM   2621  H   THR A 182     -17.036  17.664  -1.481  1.00  3.710          H  
ATOM   2622  HA  THR A 182     -19.661  19.047  -1.173  1.00  3.600          H  
ATOM   2623  HB  THR A 182     -18.723  16.323  -0.152  1.00  5.080          H  
ATOM   2624  HG1 THR A 182     -19.113  16.344  -2.405  1.00  5.080          H  
ATOM   2625 1HG2 THR A 182     -21.090  16.008   0.476  1.00  5.080          H  
ATOM   2626 2HG2 THR A 182     -20.396  17.389   1.350  1.00  5.080          H  
ATOM   2627 3HG2 THR A 182     -21.457  17.665  -0.049  1.00  5.080          H  
ATOM   2628  N   CYS A 183     -19.131  20.001   1.039  1.00  2.450          N  
ATOM   2629  CA  CYS A 183     -18.693  20.665   2.254  1.00  2.420          C  
ATOM   2630  C   CYS A 183     -19.725  20.663   3.365  1.00  2.710          C  
ATOM   2631  O   CYS A 183     -20.696  21.426   3.343  1.00  2.980          O  
ATOM   2632  CB  CYS A 183     -18.296  22.111   1.929  1.00  3.400          C  
ATOM   2633  SG  CYS A 183     -17.748  23.121   3.337  1.00  3.400          S  
ATOM   2634  H   CYS A 183     -19.948  20.330   0.543  1.00  2.940          H  
ATOM   2635  HA  CYS A 183     -17.813  20.145   2.618  1.00  2.900          H  
ATOM   2636 1HB  CYS A 183     -17.489  22.103   1.197  1.00  4.080          H  
ATOM   2637 2HB  CYS A 183     -19.140  22.619   1.467  1.00  4.080          H  
ATOM   2638  N   ASP A 184     -19.482  19.844   4.388  1.00  2.970          N  
ATOM   2639  CA  ASP A 184     -20.359  19.808   5.554  1.00  3.300          C  
ATOM   2640  C   ASP A 184     -19.798  20.922   6.429  1.00  3.200          C  
ATOM   2641  O   ASP A 184     -19.164  20.699   7.465  1.00  3.440          O  
ATOM   2642  CB  ASP A 184     -20.311  18.449   6.267  1.00  4.490          C  
ATOM   2643  CG  ASP A 184     -21.403  18.287   7.342  1.00  4.490          C  
ATOM   2644  OD1 ASP A 184     -22.332  19.062   7.336  1.00  4.490          O  
ATOM   2645  OD2 ASP A 184     -21.294  17.390   8.149  1.00  4.490          O  
ATOM   2646  H   ASP A 184     -18.663  19.253   4.347  1.00  3.560          H  
ATOM   2647  HA  ASP A 184     -21.384  20.046   5.270  1.00  3.960          H  
ATOM   2648 1HB  ASP A 184     -20.424  17.651   5.533  1.00  5.390          H  
ATOM   2649 2HB  ASP A 184     -19.337  18.324   6.740  1.00  5.390          H  
ATOM   2650  N   GLY A 185     -20.014  22.139   5.969  1.00  3.340          N  
ATOM   2651  CA  GLY A 185     -19.368  23.342   6.465  1.00  3.690          C  
ATOM   2652  C   GLY A 185     -19.815  23.919   7.786  1.00  3.480          C  
ATOM   2653  O   GLY A 185     -20.096  25.120   7.867  1.00  3.870          O  
ATOM   2654  H   GLY A 185     -20.583  22.192   5.121  1.00  4.010          H  
ATOM   2655 1HA  GLY A 185     -18.298  23.161   6.523  1.00  4.430          H  
ATOM   2656 2HA  GLY A 185     -19.492  24.093   5.701  1.00  4.430          H  
ATOM   2657  N   ALA A 186     -19.852  23.080   8.818  1.00  3.120          N  
ATOM   2658  CA  ALA A 186     -20.167  23.537  10.165  1.00  3.070          C  
ATOM   2659  C   ALA A 186     -19.067  24.504  10.519  1.00  2.930          C  
ATOM   2660  O   ALA A 186     -17.933  24.255  10.131  1.00  2.880          O  
ATOM   2661  CB  ALA A 186     -20.225  22.385  11.151  1.00  4.320          C  
ATOM   2662  H   ALA A 186     -19.596  22.106   8.631  1.00  3.740          H  
ATOM   2663  HA  ALA A 186     -21.121  24.067  10.152  1.00  3.680          H  
ATOM   2664 1HB  ALA A 186     -20.437  22.771  12.145  1.00  5.180          H  
ATOM   2665 2HB  ALA A 186     -21.010  21.689  10.851  1.00  5.180          H  
ATOM   2666 3HB  ALA A 186     -19.264  21.870  11.158  1.00  5.180          H  
ATOM   2667  N   TYR A 187     -19.355  25.571  11.252  1.00  3.080          N  
ATOM   2668  CA  TYR A 187     -18.267  26.492  11.565  1.00  3.030          C  
ATOM   2669  C   TYR A 187     -17.141  25.836  12.349  1.00  2.790          C  
ATOM   2670  O   TYR A 187     -17.299  25.482  13.526  1.00  2.990          O  
ATOM   2671  CB  TYR A 187     -18.816  27.697  12.322  1.00  4.260          C  
ATOM   2672  CG  TYR A 187     -17.784  28.731  12.690  1.00  4.260          C  
ATOM   2673  CD1 TYR A 187     -17.195  29.494  11.707  1.00  4.260          C  
ATOM   2674  CD2 TYR A 187     -17.455  28.938  14.018  1.00  4.260          C  
ATOM   2675  CE1 TYR A 187     -16.280  30.457  12.036  1.00  4.260          C  
ATOM   2676  CE2 TYR A 187     -16.540  29.909  14.353  1.00  4.260          C  
ATOM   2677  CZ  TYR A 187     -15.953  30.668  13.366  1.00  4.260          C  
ATOM   2678  OH  TYR A 187     -15.042  31.642  13.703  1.00  4.260          O  
ATOM   2679  H   TYR A 187     -20.298  25.754  11.558  1.00  3.700          H  
ATOM   2680  HA  TYR A 187     -17.837  26.837  10.622  1.00  3.640          H  
ATOM   2681 1HB  TYR A 187     -19.576  28.186  11.711  1.00  5.110          H  
ATOM   2682 2HB  TYR A 187     -19.300  27.360  13.237  1.00  5.110          H  
ATOM   2683  HD1 TYR A 187     -17.458  29.337  10.671  1.00  5.110          H  
ATOM   2684  HD2 TYR A 187     -17.924  28.337  14.797  1.00  5.110          H  
ATOM   2685  HE1 TYR A 187     -15.820  31.058  11.246  1.00  5.110          H  
ATOM   2686  HE2 TYR A 187     -16.281  30.078  15.399  1.00  5.110          H  
ATOM   2687  HH  TYR A 187     -14.692  32.039  12.900  1.00  5.110          H  
ATOM   2688  N   ARG A 188     -15.992  25.741  11.692  1.00  2.570          N  
ATOM   2689  CA  ARG A 188     -14.762  25.165  12.196  1.00  2.470          C  
ATOM   2690  C   ARG A 188     -13.636  25.944  11.514  1.00  2.270          C  
ATOM   2691  O   ARG A 188     -12.973  25.396  10.637  1.00  2.190          O  
ATOM   2692  CB  ARG A 188     -14.626  23.697  11.790  1.00  3.500          C  
ATOM   2693  CG  ARG A 188     -15.692  22.727  12.314  1.00  3.500          C  
ATOM   2694  CD  ARG A 188     -15.633  22.501  13.765  1.00  3.500          C  
ATOM   2695  NE  ARG A 188     -16.620  21.511  14.172  1.00  3.500          N  
ATOM   2696  CZ  ARG A 188     -17.922  21.759  14.462  1.00  3.500          C  
ATOM   2697  NH1 ARG A 188     -18.432  22.975  14.387  1.00  3.500          N  
ATOM   2698  NH2 ARG A 188     -18.702  20.751  14.825  1.00  3.500          N  
ATOM   2699  H   ARG A 188     -15.982  26.083  10.729  1.00  3.080          H  
ATOM   2700  HA  ARG A 188     -14.724  25.256  13.274  1.00  2.960          H  
ATOM   2701 1HB  ARG A 188     -14.658  23.631  10.700  1.00  4.200          H  
ATOM   2702 2HB  ARG A 188     -13.656  23.324  12.110  1.00  4.200          H  
ATOM   2703 1HG  ARG A 188     -16.677  23.094  12.063  1.00  4.200          H  
ATOM   2704 2HG  ARG A 188     -15.551  21.766  11.827  1.00  4.200          H  
ATOM   2705 1HD  ARG A 188     -14.645  22.129  14.035  1.00  4.200          H  
ATOM   2706 2HD  ARG A 188     -15.828  23.425  14.302  1.00  4.200          H  
ATOM   2707  HE  ARG A 188     -16.302  20.554  14.250  1.00  4.200          H  
ATOM   2708 1HH1 ARG A 188     -17.862  23.792  14.102  1.00  4.200          H  
ATOM   2709 2HH1 ARG A 188     -19.400  23.127  14.610  1.00  4.200          H  
ATOM   2710 1HH2 ARG A 188     -18.325  19.814  14.884  1.00  4.200          H  
ATOM   2711 2HH2 ARG A 188     -19.673  20.915  15.044  1.00  4.200          H  
ATOM   2712  N   PRO A 189     -13.329  27.170  11.936  1.00  2.220          N  
ATOM   2713  CA  PRO A 189     -12.499  28.099  11.192  1.00  2.070          C  
ATOM   2714  C   PRO A 189     -11.092  27.593  10.955  1.00  1.940          C  
ATOM   2715  O   PRO A 189     -10.507  26.925  11.823  1.00  1.980          O  
ATOM   2716  CB  PRO A 189     -12.501  29.339  12.093  1.00  3.100          C  
ATOM   2717  CG  PRO A 189     -12.837  28.814  13.483  1.00  3.100          C  
ATOM   2718  CD  PRO A 189     -13.739  27.619  13.260  1.00  3.100          C  
ATOM   2719  HA  PRO A 189     -12.982  28.318  10.235  1.00  2.480          H  
ATOM   2720 1HB  PRO A 189     -11.518  29.828  12.043  1.00  3.730          H  
ATOM   2721 2HB  PRO A 189     -13.233  30.064  11.714  1.00  3.730          H  
ATOM   2722 1HG  PRO A 189     -11.925  28.527  14.007  1.00  3.730          H  
ATOM   2723 2HG  PRO A 189     -13.311  29.598  14.089  1.00  3.730          H  
ATOM   2724 1HD  PRO A 189     -13.496  26.874  14.022  1.00  3.730          H  
ATOM   2725 2HD  PRO A 189     -14.794  27.887  13.265  1.00  3.730          H  
ATOM   2726  N   VAL A 190     -10.578  27.923   9.770  1.00  1.810          N  
ATOM   2727  CA  VAL A 190      -9.225  27.599   9.336  1.00  1.680          C  
ATOM   2728  C   VAL A 190      -8.561  28.811   8.691  1.00  1.530          C  
ATOM   2729  O   VAL A 190      -9.232  29.659   8.084  1.00  1.550          O  
ATOM   2730  CB  VAL A 190      -9.241  26.419   8.335  1.00  2.400          C  
ATOM   2731  CG1 VAL A 190      -9.808  25.169   9.001  1.00  2.400          C  
ATOM   2732  CG2 VAL A 190     -10.083  26.789   7.108  1.00  2.400          C  
ATOM   2733  H   VAL A 190     -11.176  28.470   9.146  1.00  2.170          H  
ATOM   2734  HA  VAL A 190      -8.636  27.315  10.205  1.00  2.020          H  
ATOM   2735  HB  VAL A 190      -8.215  26.199   8.035  1.00  2.880          H  
ATOM   2736 1HG1 VAL A 190      -9.799  24.342   8.304  1.00  2.880          H  
ATOM   2737 2HG1 VAL A 190      -9.205  24.914   9.871  1.00  2.880          H  
ATOM   2738 3HG1 VAL A 190     -10.830  25.349   9.315  1.00  2.880          H  
ATOM   2739 1HG2 VAL A 190     -10.088  25.975   6.419  1.00  2.880          H  
ATOM   2740 2HG2 VAL A 190     -11.105  27.006   7.421  1.00  2.880          H  
ATOM   2741 3HG2 VAL A 190      -9.664  27.662   6.624  1.00  2.880          H  
ATOM   2742  N   CYS A 191      -7.238  28.841   8.721  1.00  1.440          N  
ATOM   2743  CA  CYS A 191      -6.500  29.929   8.103  1.00  1.350          C  
ATOM   2744  C   CYS A 191      -5.736  29.466   6.876  1.00  1.250          C  
ATOM   2745  O   CYS A 191      -4.954  28.507   6.937  1.00  1.260          O  
ATOM   2746  CB  CYS A 191      -5.524  30.544   9.101  1.00  1.930          C  
ATOM   2747  SG  CYS A 191      -4.583  31.930   8.436  1.00  1.930          S  
ATOM   2748  H   CYS A 191      -6.720  28.112   9.204  1.00  1.730          H  
ATOM   2749  HA  CYS A 191      -7.211  30.695   7.796  1.00  1.620          H  
ATOM   2750 1HB  CYS A 191      -6.067  30.884   9.983  1.00  2.310          H  
ATOM   2751 2HB  CYS A 191      -4.817  29.784   9.428  1.00  2.310          H  
ATOM   2752  N   ALA A 192      -5.979  30.141   5.752  1.00  1.200          N  
ATOM   2753  CA  ALA A 192      -5.288  29.872   4.500  1.00  1.140          C  
ATOM   2754  C   ALA A 192      -3.999  30.678   4.426  1.00  1.140          C  
ATOM   2755  O   ALA A 192      -3.840  31.695   5.107  1.00  1.200          O  
ATOM   2756  CB  ALA A 192      -6.159  30.207   3.323  1.00  1.620          C  
ATOM   2757  H   ALA A 192      -6.665  30.911   5.759  1.00  1.440          H  
ATOM   2758  HA  ALA A 192      -5.034  28.816   4.465  1.00  1.370          H  
ATOM   2759 1HB  ALA A 192      -5.625  29.989   2.402  1.00  1.940          H  
ATOM   2760 2HB  ALA A 192      -7.064  29.624   3.361  1.00  1.940          H  
ATOM   2761 3HB  ALA A 192      -6.400  31.258   3.370  1.00  1.940          H  
ATOM   2762  N   GLN A 193      -3.105  30.305   3.507  1.00  1.130          N  
ATOM   2763  CA  GLN A 193      -1.873  31.085   3.305  1.00  1.230          C  
ATOM   2764  C   GLN A 193      -2.177  32.459   2.712  1.00  1.280          C  
ATOM   2765  O   GLN A 193      -1.337  33.357   2.725  1.00  1.430          O  
ATOM   2766  CB  GLN A 193      -0.852  30.343   2.449  1.00  1.680          C  
ATOM   2767  CG  GLN A 193      -0.297  29.149   3.148  1.00  1.680          C  
ATOM   2768  CD  GLN A 193       0.771  28.412   2.392  1.00  1.680          C  
ATOM   2769  OE1 GLN A 193       1.447  28.962   1.514  1.00  1.680          O  
ATOM   2770  NE2 GLN A 193       0.930  27.144   2.731  1.00  1.680          N  
ATOM   2771  H   GLN A 193      -3.270  29.450   2.961  1.00  1.360          H  
ATOM   2772  HA  GLN A 193      -1.414  31.251   4.278  1.00  1.480          H  
ATOM   2773 1HB  GLN A 193      -1.327  30.008   1.525  1.00  2.020          H  
ATOM   2774 2HB  GLN A 193      -0.033  31.009   2.185  1.00  2.020          H  
ATOM   2775 1HG  GLN A 193       0.100  29.445   4.116  1.00  2.020          H  
ATOM   2776 2HG  GLN A 193      -1.118  28.479   3.281  1.00  2.020          H  
ATOM   2777 1HE2 GLN A 193       1.621  26.579   2.283  1.00  2.020          H  
ATOM   2778 2HE2 GLN A 193       0.319  26.750   3.457  1.00  2.020          H  
ATOM   2779  N   ASP A 194      -3.408  32.613   2.234  1.00  1.210          N  
ATOM   2780  CA  ASP A 194      -3.961  33.837   1.682  1.00  1.340          C  
ATOM   2781  C   ASP A 194      -3.993  34.953   2.721  1.00  1.440          C  
ATOM   2782  O   ASP A 194      -4.103  36.130   2.378  1.00  1.590          O  
ATOM   2783  CB  ASP A 194      -5.431  33.629   1.265  1.00  1.820          C  
ATOM   2784  CG  ASP A 194      -5.673  32.808   0.029  1.00  1.820          C  
ATOM   2785  OD1 ASP A 194      -4.746  32.556  -0.702  1.00  1.820          O  
ATOM   2786  OD2 ASP A 194      -6.814  32.419  -0.202  1.00  1.820          O  
ATOM   2787  H   ASP A 194      -3.997  31.795   2.261  1.00  1.450          H  
ATOM   2788  HA  ASP A 194      -3.358  34.152   0.834  1.00  1.610          H  
ATOM   2789 1HB  ASP A 194      -5.958  33.156   2.082  1.00  2.190          H  
ATOM   2790 2HB  ASP A 194      -5.893  34.605   1.114  1.00  2.190          H  
ATOM   2791  N   GLY A 195      -4.017  34.576   4.005  1.00  1.400          N  
ATOM   2792  CA  GLY A 195      -4.163  35.525   5.100  1.00  1.510          C  
ATOM   2793  C   GLY A 195      -5.644  35.668   5.410  1.00  1.520          C  
ATOM   2794  O   GLY A 195      -6.053  36.396   6.317  1.00  1.690          O  
ATOM   2795  H   GLY A 195      -3.885  33.588   4.255  1.00  1.680          H  
ATOM   2796 1HA  GLY A 195      -3.632  35.158   5.979  1.00  1.810          H  
ATOM   2797 2HA  GLY A 195      -3.736  36.487   4.823  1.00  1.810          H  
ATOM   2798  N   ARG A 196      -6.439  34.968   4.610  1.00  1.460          N  
ATOM   2799  CA  ARG A 196      -7.878  34.934   4.708  1.00  1.490          C  
ATOM   2800  C   ARG A 196      -8.360  33.772   5.541  1.00  1.450          C  
ATOM   2801  O   ARG A 196      -7.904  32.628   5.390  1.00  1.360          O  
ATOM   2802  CB  ARG A 196      -8.538  34.861   3.341  1.00  2.070          C  
ATOM   2803  CG  ARG A 196     -10.063  34.756   3.416  1.00  2.070          C  
ATOM   2804  CD  ARG A 196     -10.734  34.810   2.135  1.00  2.070          C  
ATOM   2805  NE  ARG A 196     -12.138  34.461   2.310  1.00  2.070          N  
ATOM   2806  CZ  ARG A 196     -13.053  34.354   1.327  1.00  2.070          C  
ATOM   2807  NH1 ARG A 196     -12.722  34.579   0.074  1.00  2.070          N  
ATOM   2808  NH2 ARG A 196     -14.297  34.021   1.631  1.00  2.070          N  
ATOM   2809  H   ARG A 196      -5.985  34.415   3.905  1.00  1.750          H  
ATOM   2810  HA  ARG A 196      -8.206  35.857   5.189  1.00  1.790          H  
ATOM   2811 1HB  ARG A 196      -8.284  35.746   2.762  1.00  2.490          H  
ATOM   2812 2HB  ARG A 196      -8.168  33.999   2.799  1.00  2.490          H  
ATOM   2813 1HG  ARG A 196     -10.347  33.800   3.846  1.00  2.490          H  
ATOM   2814 2HG  ARG A 196     -10.460  35.560   4.033  1.00  2.490          H  
ATOM   2815 1HD  ARG A 196     -10.676  35.821   1.737  1.00  2.490          H  
ATOM   2816 2HD  ARG A 196     -10.279  34.118   1.444  1.00  2.490          H  
ATOM   2817  HE  ARG A 196     -12.449  34.267   3.262  1.00  2.490          H  
ATOM   2818 1HH1 ARG A 196     -11.776  34.827  -0.162  1.00  2.490          H  
ATOM   2819 2HH1 ARG A 196     -13.416  34.500  -0.654  1.00  2.490          H  
ATOM   2820 1HH2 ARG A 196     -14.547  33.845   2.596  1.00  2.490          H  
ATOM   2821 2HH2 ARG A 196     -14.994  33.939   0.907  1.00  2.490          H  
ATOM   2822  N   THR A 197      -9.328  34.086   6.389  1.00  1.600          N  
ATOM   2823  CA  THR A 197      -9.974  33.108   7.233  1.00  1.640          C  
ATOM   2824  C   THR A 197     -11.179  32.539   6.499  1.00  1.680          C  
ATOM   2825  O   THR A 197     -11.996  33.278   5.939  1.00  1.790          O  
ATOM   2826  CB  THR A 197     -10.424  33.725   8.579  1.00  2.280          C  
ATOM   2827  OG1 THR A 197      -9.267  34.233   9.277  1.00  2.280          O  
ATOM   2828  CG2 THR A 197     -11.106  32.648   9.439  1.00  2.280          C  
ATOM   2829  H   THR A 197      -9.627  35.049   6.441  1.00  1.920          H  
ATOM   2830  HA  THR A 197      -9.279  32.293   7.436  1.00  1.970          H  
ATOM   2831  HB  THR A 197     -11.118  34.544   8.402  1.00  2.740          H  
ATOM   2832  HG1 THR A 197      -8.924  34.988   8.777  1.00  2.740          H  
ATOM   2833 1HG2 THR A 197     -11.406  33.078  10.391  1.00  2.740          H  
ATOM   2834 2HG2 THR A 197     -11.993  32.264   8.938  1.00  2.740          H  
ATOM   2835 3HG2 THR A 197     -10.414  31.823   9.604  1.00  2.740          H  
ATOM   2836  N   TYR A 198     -11.277  31.226   6.525  1.00  1.640          N  
ATOM   2837  CA  TYR A 198     -12.378  30.487   5.935  1.00  1.710          C  
ATOM   2838  C   TYR A 198     -13.078  29.765   7.081  1.00  1.860          C  
ATOM   2839  O   TYR A 198     -12.445  29.425   8.079  1.00  1.890          O  
ATOM   2840  CB  TYR A 198     -11.866  29.535   4.859  1.00  2.370          C  
ATOM   2841  CG  TYR A 198     -11.257  30.217   3.606  1.00  2.370          C  
ATOM   2842  CD1 TYR A 198      -9.947  30.695   3.625  1.00  2.370          C  
ATOM   2843  CD2 TYR A 198     -11.990  30.298   2.421  1.00  2.370          C  
ATOM   2844  CE1 TYR A 198      -9.392  31.255   2.480  1.00  2.370          C  
ATOM   2845  CE2 TYR A 198     -11.417  30.858   1.285  1.00  2.370          C  
ATOM   2846  CZ  TYR A 198     -10.114  31.333   1.319  1.00  2.370          C  
ATOM   2847  OH  TYR A 198      -9.534  31.893   0.170  1.00  2.370          O  
ATOM   2848  H   TYR A 198     -10.533  30.718   7.013  1.00  1.970          H  
ATOM   2849  HA  TYR A 198     -13.087  31.185   5.488  1.00  2.050          H  
ATOM   2850 1HB  TYR A 198     -11.104  28.905   5.293  1.00  2.840          H  
ATOM   2851 2HB  TYR A 198     -12.675  28.879   4.530  1.00  2.840          H  
ATOM   2852  HD1 TYR A 198      -9.352  30.631   4.538  1.00  2.840          H  
ATOM   2853  HD2 TYR A 198     -13.009  29.916   2.381  1.00  2.840          H  
ATOM   2854  HE1 TYR A 198      -8.384  31.630   2.492  1.00  2.840          H  
ATOM   2855  HE2 TYR A 198     -11.989  30.915   0.361  1.00  2.840          H  
ATOM   2856  HH  TYR A 198      -8.559  32.080   0.297  1.00  2.840          H  
ATOM   2857  N   ASP A 199     -14.364  29.464   6.942  1.00  1.990          N  
ATOM   2858  CA  ASP A 199     -15.094  28.826   8.042  1.00  2.170          C  
ATOM   2859  C   ASP A 199     -14.873  27.316   8.185  1.00  2.190          C  
ATOM   2860  O   ASP A 199     -15.392  26.692   9.108  1.00  2.330          O  
ATOM   2861  CB  ASP A 199     -16.587  29.107   7.877  1.00  2.970          C  
ATOM   2862  CG  ASP A 199     -16.964  30.577   8.102  1.00  2.970          C  
ATOM   2863  OD1 ASP A 199     -16.222  31.307   8.719  1.00  2.970          O  
ATOM   2864  OD2 ASP A 199     -18.004  30.953   7.630  1.00  2.970          O  
ATOM   2865  H   ASP A 199     -14.859  29.739   6.102  1.00  2.390          H  
ATOM   2866  HA  ASP A 199     -14.771  29.297   8.971  1.00  2.600          H  
ATOM   2867 1HB  ASP A 199     -16.889  28.850   6.872  1.00  3.560          H  
ATOM   2868 2HB  ASP A 199     -17.158  28.478   8.553  1.00  3.560          H  
ATOM   2869  N   SER A 200     -14.156  26.716   7.246  1.00  2.080          N  
ATOM   2870  CA  SER A 200     -13.857  25.278   7.264  1.00  2.130          C  
ATOM   2871  C   SER A 200     -12.900  24.921   6.162  1.00  1.930          C  
ATOM   2872  O   SER A 200     -12.929  25.545   5.094  1.00  1.780          O  
ATOM   2873  CB  SER A 200     -15.075  24.390   7.124  1.00  2.960          C  
ATOM   2874  OG  SER A 200     -14.672  23.048   7.107  1.00  2.960          O  
ATOM   2875  H   SER A 200     -13.761  27.289   6.516  1.00  2.500          H  
ATOM   2876  HA  SER A 200     -13.376  25.038   8.215  1.00  2.560          H  
ATOM   2877 1HB  SER A 200     -15.770  24.551   7.948  1.00  3.550          H  
ATOM   2878 2HB  SER A 200     -15.593  24.604   6.208  1.00  3.550          H  
ATOM   2879  HG  SER A 200     -15.475  22.535   7.266  1.00  3.550          H  
ATOM   2880  N   ASP A 201     -12.093  23.883   6.358  1.00  1.990          N  
ATOM   2881  CA  ASP A 201     -11.217  23.439   5.286  1.00  1.840          C  
ATOM   2882  C   ASP A 201     -12.008  22.985   4.065  1.00  1.820          C  
ATOM   2883  O   ASP A 201     -11.523  23.095   2.931  1.00  1.620          O  
ATOM   2884  CB  ASP A 201     -10.295  22.354   5.813  1.00  2.640          C  
ATOM   2885  CG  ASP A 201     -11.073  21.266   6.449  1.00  2.640          C  
ATOM   2886  OD1 ASP A 201     -11.747  21.583   7.417  1.00  2.640          O  
ATOM   2887  OD2 ASP A 201     -11.012  20.149   6.015  1.00  2.640          O  
ATOM   2888  H   ASP A 201     -12.127  23.353   7.243  1.00  2.390          H  
ATOM   2889  HA  ASP A 201     -10.600  24.277   4.979  1.00  2.210          H  
ATOM   2890 1HB  ASP A 201      -9.714  21.937   4.990  1.00  3.160          H  
ATOM   2891 2HB  ASP A 201      -9.601  22.770   6.535  1.00  3.160          H  
ATOM   2892  N   CYS A 202     -13.256  22.546   4.264  1.00  2.040          N  
ATOM   2893  CA  CYS A 202     -14.039  22.162   3.109  1.00  2.070          C  
ATOM   2894  C   CYS A 202     -14.523  23.390   2.342  1.00  1.890          C  
ATOM   2895  O   CYS A 202     -14.855  23.281   1.156  1.00  1.840          O  
ATOM   2896  CB  CYS A 202     -15.205  21.259   3.494  1.00  2.890          C  
ATOM   2897  SG  CYS A 202     -16.524  21.998   4.535  1.00  2.890          S  
ATOM   2898  H   CYS A 202     -13.646  22.452   5.207  1.00  2.450          H  
ATOM   2899  HA  CYS A 202     -13.400  21.577   2.449  1.00  2.480          H  
ATOM   2900 1HB  CYS A 202     -15.649  20.870   2.585  1.00  3.460          H  
ATOM   2901 2HB  CYS A 202     -14.808  20.402   4.037  1.00  3.460          H  
ATOM   2902  N   TRP A 203     -14.591  24.567   3.001  1.00  1.840          N  
ATOM   2903  CA  TRP A 203     -15.026  25.751   2.301  1.00  1.740          C  
ATOM   2904  C   TRP A 203     -13.853  26.206   1.466  1.00  1.460          C  
ATOM   2905  O   TRP A 203     -14.042  26.681   0.347  1.00  1.370          O  
ATOM   2906  CB  TRP A 203     -15.498  26.890   3.227  1.00  2.480          C  
ATOM   2907  CG  TRP A 203     -16.884  26.710   3.867  1.00  2.480          C  
ATOM   2908  CD1 TRP A 203     -17.176  26.614   5.193  1.00  2.480          C  
ATOM   2909  CD2 TRP A 203     -18.152  26.584   3.182  1.00  2.480          C  
ATOM   2910  NE1 TRP A 203     -18.524  26.464   5.377  1.00  2.480          N  
ATOM   2911  CE2 TRP A 203     -19.133  26.432   4.165  1.00  2.480          C  
ATOM   2912  CE3 TRP A 203     -18.532  26.582   1.841  1.00  2.480          C  
ATOM   2913  CZ2 TRP A 203     -20.463  26.277   3.852  1.00  2.480          C  
ATOM   2914  CZ3 TRP A 203     -19.871  26.424   1.536  1.00  2.480          C  
ATOM   2915  CH2 TRP A 203     -20.807  26.274   2.512  1.00  2.480          C  
ATOM   2916  H   TRP A 203     -14.305  24.663   3.968  1.00  2.210          H  
ATOM   2917  HA  TRP A 203     -15.847  25.483   1.640  1.00  2.090          H  
ATOM   2918 1HB  TRP A 203     -14.781  26.999   4.037  1.00  2.970          H  
ATOM   2919 2HB  TRP A 203     -15.499  27.826   2.676  1.00  2.970          H  
ATOM   2920  HD1 TRP A 203     -16.466  26.662   5.981  1.00  2.970          H  
ATOM   2921  HE1 TRP A 203     -19.027  26.364   6.296  1.00  2.970          H  
ATOM   2922  HE3 TRP A 203     -17.798  26.694   1.050  1.00  2.970          H  
ATOM   2923  HZ2 TRP A 203     -21.224  26.153   4.623  1.00  2.970          H  
ATOM   2924  HZ3 TRP A 203     -20.159  26.420   0.488  1.00  2.970          H  
ATOM   2925  HH2 TRP A 203     -21.850  26.149   2.228  1.00  2.970          H  
ATOM   2926  N   ARG A 204     -12.628  26.031   2.003  1.00  1.370          N  
ATOM   2927  CA  ARG A 204     -11.446  26.401   1.229  1.00  1.140          C  
ATOM   2928  C   ARG A 204     -11.391  25.561  -0.034  1.00  1.060          C  
ATOM   2929  O   ARG A 204     -11.091  26.086  -1.102  1.00  0.940          O  
ATOM   2930  CB  ARG A 204     -10.133  26.190   1.968  1.00  1.690          C  
ATOM   2931  CG  ARG A 204      -9.866  27.129   3.075  1.00  1.690          C  
ATOM   2932  CD  ARG A 204      -8.474  27.038   3.603  1.00  1.690          C  
ATOM   2933  NE  ARG A 204      -8.187  25.766   4.237  1.00  1.690          N  
ATOM   2934  CZ  ARG A 204      -7.440  24.776   3.689  1.00  1.690          C  
ATOM   2935  NH1 ARG A 204      -6.927  24.924   2.477  1.00  1.690          N  
ATOM   2936  NH2 ARG A 204      -7.234  23.654   4.366  1.00  1.690          N  
ATOM   2937  H   ARG A 204     -12.562  25.685   2.965  1.00  1.640          H  
ATOM   2938  HA  ARG A 204     -11.520  27.451   0.955  1.00  1.370          H  
ATOM   2939 1HB  ARG A 204     -10.111  25.184   2.372  1.00  2.030          H  
ATOM   2940 2HB  ARG A 204      -9.312  26.276   1.256  1.00  2.030          H  
ATOM   2941 1HG  ARG A 204      -9.977  28.094   2.663  1.00  2.030          H  
ATOM   2942 2HG  ARG A 204     -10.581  26.967   3.882  1.00  2.030          H  
ATOM   2943 1HD  ARG A 204      -7.761  27.224   2.815  1.00  2.030          H  
ATOM   2944 2HD  ARG A 204      -8.360  27.815   4.364  1.00  2.030          H  
ATOM   2945  HE  ARG A 204      -8.546  25.627   5.170  1.00  2.030          H  
ATOM   2946 1HH1 ARG A 204      -7.096  25.776   1.962  1.00  2.030          H  
ATOM   2947 2HH1 ARG A 204      -6.369  24.196   2.053  1.00  2.030          H  
ATOM   2948 1HH2 ARG A 204      -7.622  23.535   5.292  1.00  2.030          H  
ATOM   2949 2HH2 ARG A 204      -6.681  22.915   3.954  1.00  2.030          H  
ATOM   2950  N   GLN A 205     -11.699  24.258   0.081  1.00  1.200          N  
ATOM   2951  CA  GLN A 205     -11.681  23.370  -1.077  1.00  1.190          C  
ATOM   2952  C   GLN A 205     -12.745  23.755  -2.113  1.00  1.180          C  
ATOM   2953  O   GLN A 205     -12.480  23.759  -3.326  1.00  1.100          O  
ATOM   2954  CB  GLN A 205     -11.880  21.927  -0.637  1.00  1.670          C  
ATOM   2955  CG  GLN A 205     -10.737  21.319   0.109  1.00  1.670          C  
ATOM   2956  CD  GLN A 205     -11.090  19.936   0.605  1.00  1.670          C  
ATOM   2957  OE1 GLN A 205     -12.270  19.582   0.686  1.00  1.670          O  
ATOM   2958  NE2 GLN A 205     -10.080  19.145   0.933  1.00  1.670          N  
ATOM   2959  H   GLN A 205     -11.895  23.878   1.014  1.00  1.440          H  
ATOM   2960  HA  GLN A 205     -10.704  23.442  -1.540  1.00  1.430          H  
ATOM   2961 1HB  GLN A 205     -12.741  21.882   0.018  1.00  2.000          H  
ATOM   2962 2HB  GLN A 205     -12.077  21.305  -1.499  1.00  2.000          H  
ATOM   2963 1HG  GLN A 205      -9.882  21.243  -0.564  1.00  2.000          H  
ATOM   2964 2HG  GLN A 205     -10.486  21.944   0.962  1.00  2.000          H  
ATOM   2965 1HE2 GLN A 205     -10.258  18.219   1.270  1.00  2.000          H  
ATOM   2966 2HE2 GLN A 205      -9.139  19.472   0.852  1.00  2.000          H  
ATOM   2967  N   GLN A 206     -13.956  24.107  -1.673  1.00  1.300          N  
ATOM   2968  CA  GLN A 206     -14.906  24.512  -2.690  1.00  1.350          C  
ATOM   2969  C   GLN A 206     -14.473  25.827  -3.313  1.00  1.210          C  
ATOM   2970  O   GLN A 206     -14.628  26.024  -4.523  1.00  1.170          O  
ATOM   2971  CB  GLN A 206     -16.319  24.700  -2.170  1.00  1.870          C  
ATOM   2972  CG  GLN A 206     -17.042  23.481  -1.748  1.00  1.870          C  
ATOM   2973  CD  GLN A 206     -18.462  23.789  -1.397  1.00  1.870          C  
ATOM   2974  OE1 GLN A 206     -18.808  24.931  -1.037  1.00  1.870          O  
ATOM   2975  NE2 GLN A 206     -19.323  22.784  -1.541  1.00  1.870          N  
ATOM   2976  H   GLN A 206     -14.208  24.047  -0.678  1.00  1.560          H  
ATOM   2977  HA  GLN A 206     -14.925  23.752  -3.470  1.00  1.620          H  
ATOM   2978 1HB  GLN A 206     -16.305  25.401  -1.332  1.00  2.240          H  
ATOM   2979 2HB  GLN A 206     -16.900  25.128  -2.958  1.00  2.240          H  
ATOM   2980 1HG  GLN A 206     -17.063  22.781  -2.561  1.00  2.240          H  
ATOM   2981 2HG  GLN A 206     -16.550  23.058  -0.879  1.00  2.240          H  
ATOM   2982 1HE2 GLN A 206     -20.294  22.926  -1.347  1.00  2.240          H  
ATOM   2983 2HE2 GLN A 206     -18.995  21.864  -1.883  1.00  2.240          H  
ATOM   2984  N   ALA A 207     -13.958  26.743  -2.482  1.00  1.180          N  
ATOM   2985  CA  ALA A 207     -13.528  28.042  -2.943  1.00  1.140          C  
ATOM   2986  C   ALA A 207     -12.388  27.943  -3.932  1.00  0.990          C  
ATOM   2987  O   ALA A 207     -12.399  28.650  -4.937  1.00  1.030          O  
ATOM   2988  CB  ALA A 207     -13.100  28.901  -1.771  1.00  1.610          C  
ATOM   2989  H   ALA A 207     -13.880  26.539  -1.484  1.00  1.420          H  
ATOM   2990  HA  ALA A 207     -14.371  28.516  -3.438  1.00  1.370          H  
ATOM   2991 1HB  ALA A 207     -12.805  29.883  -2.125  1.00  1.930          H  
ATOM   2992 2HB  ALA A 207     -13.926  28.996  -1.072  1.00  1.930          H  
ATOM   2993 3HB  ALA A 207     -12.262  28.432  -1.270  1.00  1.930          H  
ATOM   2994  N   GLU A 208     -11.414  27.046  -3.703  1.00  0.880          N  
ATOM   2995  CA  GLU A 208     -10.318  26.984  -4.652  1.00  0.850          C  
ATOM   2996  C   GLU A 208     -10.843  26.530  -5.996  1.00  0.810          C  
ATOM   2997  O   GLU A 208     -10.414  27.014  -7.049  1.00  0.840          O  
ATOM   2998  CB  GLU A 208      -9.184  26.049  -4.159  1.00  1.200          C  
ATOM   2999  CG  GLU A 208      -9.417  24.574  -4.165  1.00  1.200          C  
ATOM   3000  CD  GLU A 208      -8.192  23.793  -3.732  1.00  1.200          C  
ATOM   3001  OE1 GLU A 208      -7.154  24.394  -3.494  1.00  1.200          O  
ATOM   3002  OE2 GLU A 208      -8.290  22.593  -3.645  1.00  1.200          O  
ATOM   3003  H   GLU A 208     -11.400  26.490  -2.846  1.00  1.060          H  
ATOM   3004  HA  GLU A 208      -9.901  27.985  -4.769  1.00  1.020          H  
ATOM   3005 1HB  GLU A 208      -8.319  26.201  -4.713  1.00  1.440          H  
ATOM   3006 2HB  GLU A 208      -8.957  26.297  -3.132  1.00  1.440          H  
ATOM   3007 1HG  GLU A 208     -10.191  24.388  -3.477  1.00  1.440          H  
ATOM   3008 2HG  GLU A 208      -9.740  24.229  -5.131  1.00  1.440          H  
ATOM   3009  N   CYS A 209     -11.873  25.677  -5.980  1.00  0.840          N  
ATOM   3010  CA  CYS A 209     -12.424  25.238  -7.240  1.00  0.870          C  
ATOM   3011  C   CYS A 209     -13.152  26.408  -7.920  1.00  0.960          C  
ATOM   3012  O   CYS A 209     -12.913  26.709  -9.090  1.00  1.060          O  
ATOM   3013  CB  CYS A 209     -13.376  24.060  -7.018  1.00  1.210          C  
ATOM   3014  SG  CYS A 209     -12.546  22.530  -6.446  1.00  1.210          S  
ATOM   3015  H   CYS A 209     -12.183  25.277  -5.087  1.00  1.010          H  
ATOM   3016  HA  CYS A 209     -11.611  24.907  -7.868  1.00  1.040          H  
ATOM   3017 1HB  CYS A 209     -14.129  24.329  -6.284  1.00  1.450          H  
ATOM   3018 2HB  CYS A 209     -13.889  23.838  -7.952  1.00  1.450          H  
ATOM   3019  HG  CYS A 209     -12.291  22.987  -5.190  1.00  1.450          H  
ATOM   3020  N   ARG A 210     -13.973  27.136  -7.151  1.00  1.030          N  
ATOM   3021  CA  ARG A 210     -14.754  28.260  -7.678  1.00  1.210          C  
ATOM   3022  C   ARG A 210     -13.905  29.394  -8.243  1.00  1.240          C  
ATOM   3023  O   ARG A 210     -14.256  30.001  -9.258  1.00  1.370          O  
ATOM   3024  CB  ARG A 210     -15.680  28.849  -6.614  1.00  1.620          C  
ATOM   3025  CG  ARG A 210     -16.919  28.011  -6.249  1.00  1.620          C  
ATOM   3026  CD  ARG A 210     -17.906  28.819  -5.439  1.00  1.620          C  
ATOM   3027  NE  ARG A 210     -17.419  29.140  -4.080  1.00  1.620          N  
ATOM   3028  CZ  ARG A 210     -17.627  28.387  -2.962  1.00  1.620          C  
ATOM   3029  NH1 ARG A 210     -18.342  27.278  -3.016  1.00  1.620          N  
ATOM   3030  NH2 ARG A 210     -17.124  28.782  -1.807  1.00  1.620          N  
ATOM   3031  H   ARG A 210     -14.101  26.851  -6.176  1.00  1.240          H  
ATOM   3032  HA  ARG A 210     -15.378  27.876  -8.484  1.00  1.450          H  
ATOM   3033 1HB  ARG A 210     -15.109  28.992  -5.702  1.00  1.950          H  
ATOM   3034 2HB  ARG A 210     -16.020  29.829  -6.940  1.00  1.950          H  
ATOM   3035 1HG  ARG A 210     -17.412  27.678  -7.161  1.00  1.950          H  
ATOM   3036 2HG  ARG A 210     -16.616  27.147  -5.664  1.00  1.950          H  
ATOM   3037 1HD  ARG A 210     -18.091  29.760  -5.957  1.00  1.950          H  
ATOM   3038 2HD  ARG A 210     -18.843  28.276  -5.359  1.00  1.950          H  
ATOM   3039  HE  ARG A 210     -16.878  29.987  -3.974  1.00  1.950          H  
ATOM   3040 1HH1 ARG A 210     -18.734  26.969  -3.891  1.00  1.950          H  
ATOM   3041 2HH1 ARG A 210     -18.525  26.717  -2.161  1.00  1.950          H  
ATOM   3042 1HH2 ARG A 210     -16.588  29.634  -1.753  1.00  1.950          H  
ATOM   3043 2HH2 ARG A 210     -17.278  28.230  -0.982  1.00  1.950          H  
ATOM   3044  N   GLN A 211     -12.783  29.670  -7.593  1.00  1.160          N  
ATOM   3045  CA  GLN A 211     -11.890  30.755  -7.969  1.00  1.250          C  
ATOM   3046  C   GLN A 211     -10.895  30.407  -9.062  1.00  1.220          C  
ATOM   3047  O   GLN A 211     -10.101  31.263  -9.452  1.00  1.310          O  
ATOM   3048  CB  GLN A 211     -11.072  31.202  -6.753  1.00  1.710          C  
ATOM   3049  CG  GLN A 211     -11.859  31.839  -5.629  1.00  1.710          C  
ATOM   3050  CD  GLN A 211     -10.959  32.158  -4.443  1.00  1.710          C  
ATOM   3051  OE1 GLN A 211      -9.739  32.347  -4.595  1.00  1.710          O  
ATOM   3052  NE2 GLN A 211     -11.542  32.228  -3.254  1.00  1.710          N  
ATOM   3053  H   GLN A 211     -12.571  29.132  -6.745  1.00  1.390          H  
ATOM   3054  HA  GLN A 211     -12.499  31.585  -8.319  1.00  1.500          H  
ATOM   3055 1HB  GLN A 211     -10.559  30.329  -6.334  1.00  2.060          H  
ATOM   3056 2HB  GLN A 211     -10.306  31.905  -7.072  1.00  2.060          H  
ATOM   3057 1HG  GLN A 211     -12.302  32.766  -5.989  1.00  2.060          H  
ATOM   3058 2HG  GLN A 211     -12.639  31.155  -5.301  1.00  2.060          H  
ATOM   3059 1HE2 GLN A 211     -10.995  32.437  -2.437  1.00  2.060          H  
ATOM   3060 2HE2 GLN A 211     -12.525  32.077  -3.175  1.00  2.060          H  
ATOM   3061  N   GLN A 212     -10.876  29.154  -9.523  1.00  1.140          N  
ATOM   3062  CA  GLN A 212      -9.891  28.706 -10.503  1.00  1.170          C  
ATOM   3063  C   GLN A 212      -8.478  28.980  -9.965  1.00  1.180          C  
ATOM   3064  O   GLN A 212      -7.572  29.319 -10.738  1.00  1.300          O  
ATOM   3065  CB  GLN A 212     -10.057  29.449 -11.847  1.00  1.630          C  
ATOM   3066  CG  GLN A 212     -11.443  29.354 -12.469  1.00  1.630          C  
ATOM   3067  CD  GLN A 212     -11.521  29.994 -13.851  1.00  1.630          C  
ATOM   3068  OE1 GLN A 212     -10.806  29.605 -14.779  1.00  1.630          O  
ATOM   3069  NE2 GLN A 212     -12.394  30.984 -13.994  1.00  1.630          N  
ATOM   3070  H   GLN A 212     -11.579  28.475  -9.199  1.00  1.370          H  
ATOM   3071  HA  GLN A 212     -10.019  27.647 -10.672  1.00  1.400          H  
ATOM   3072 1HB  GLN A 212      -9.800  30.498 -11.738  1.00  1.950          H  
ATOM   3073 2HB  GLN A 212      -9.355  29.023 -12.567  1.00  1.950          H  
ATOM   3074 1HG  GLN A 212     -11.726  28.330 -12.557  1.00  1.950          H  
ATOM   3075 2HG  GLN A 212     -12.148  29.874 -11.817  1.00  1.950          H  
ATOM   3076 1HE2 GLN A 212     -12.490  31.445 -14.878  1.00  1.950          H  
ATOM   3077 2HE2 GLN A 212     -12.953  31.273 -13.214  1.00  1.950          H  
ATOM   3078  N   ARG A 213      -8.289  28.832  -8.642  1.00  1.090          N  
ATOM   3079  CA  ARG A 213      -7.019  29.133  -7.982  1.00  1.120          C  
ATOM   3080  C   ARG A 213      -6.811  28.153  -6.868  1.00  1.040          C  
ATOM   3081  O   ARG A 213      -7.763  27.853  -6.179  1.00  1.040          O  
ATOM   3082  CB  ARG A 213      -7.072  30.531  -7.401  1.00  1.560          C  
ATOM   3083  CG  ARG A 213      -5.790  31.049  -6.794  1.00  1.560          C  
ATOM   3084  CD  ARG A 213      -5.975  32.440  -6.333  1.00  1.560          C  
ATOM   3085  NE  ARG A 213      -6.898  32.491  -5.194  1.00  1.560          N  
ATOM   3086  CZ  ARG A 213      -6.548  32.410  -3.890  1.00  1.560          C  
ATOM   3087  NH1 ARG A 213      -5.292  32.293  -3.505  1.00  1.560          N  
ATOM   3088  NH2 ARG A 213      -7.500  32.452  -2.996  1.00  1.560          N  
ATOM   3089  H   ARG A 213      -9.060  28.466  -8.069  1.00  1.310          H  
ATOM   3090  HA  ARG A 213      -6.199  29.053  -8.684  1.00  1.340          H  
ATOM   3091 1HB  ARG A 213      -7.378  31.224  -8.184  1.00  1.870          H  
ATOM   3092 2HB  ARG A 213      -7.840  30.560  -6.627  1.00  1.870          H  
ATOM   3093 1HG  ARG A 213      -5.515  30.442  -5.936  1.00  1.870          H  
ATOM   3094 2HG  ARG A 213      -4.988  31.020  -7.537  1.00  1.870          H  
ATOM   3095 1HD  ARG A 213      -5.020  32.868  -6.039  1.00  1.870          H  
ATOM   3096 2HD  ARG A 213      -6.403  33.033  -7.143  1.00  1.870          H  
ATOM   3097  HE  ARG A 213      -7.911  32.559  -5.374  1.00  1.870          H  
ATOM   3098 1HH1 ARG A 213      -4.549  32.257  -4.175  1.00  1.870          H  
ATOM   3099 2HH1 ARG A 213      -5.073  32.246  -2.489  1.00  1.870          H  
ATOM   3100 1HH2 ARG A 213      -8.463  32.527  -3.316  1.00  1.870          H  
ATOM   3101 2HH2 ARG A 213      -7.263  32.384  -1.990  1.00  1.870          H  
ATOM   3102  N   ALA A 214      -5.612  27.636  -6.678  1.00  1.050          N  
ATOM   3103  CA  ALA A 214      -5.429  26.709  -5.565  1.00  1.010          C  
ATOM   3104  C   ALA A 214      -5.346  27.497  -4.257  1.00  1.000          C  
ATOM   3105  O   ALA A 214      -4.789  28.599  -4.248  1.00  1.050          O  
ATOM   3106  CB  ALA A 214      -4.189  25.876  -5.777  1.00  1.430          C  
ATOM   3107  H   ALA A 214      -4.817  27.919  -7.265  1.00  1.260          H  
ATOM   3108  HA  ALA A 214      -6.285  26.041  -5.519  1.00  1.210          H  
ATOM   3109 1HB  ALA A 214      -4.074  25.182  -4.947  1.00  1.720          H  
ATOM   3110 2HB  ALA A 214      -4.275  25.320  -6.715  1.00  1.720          H  
ATOM   3111 3HB  ALA A 214      -3.338  26.545  -5.822  1.00  1.720          H  
ATOM   3112  N   ILE A 215      -5.839  26.930  -3.147  1.00  0.960          N  
ATOM   3113  CA  ILE A 215      -5.679  27.591  -1.843  1.00  0.960          C  
ATOM   3114  C   ILE A 215      -4.913  26.730  -0.817  1.00  1.020          C  
ATOM   3115  O   ILE A 215      -5.514  25.854  -0.191  1.00  1.040          O  
ATOM   3116  CB  ILE A 215      -7.063  27.949  -1.238  1.00  1.340          C  
ATOM   3117  CG1 ILE A 215      -7.836  28.879  -2.224  1.00  1.340          C  
ATOM   3118  CG2 ILE A 215      -6.889  28.633   0.155  1.00  1.340          C  
ATOM   3119  CD1 ILE A 215      -9.290  29.141  -1.858  1.00  1.340          C  
ATOM   3120  H   ILE A 215      -6.331  26.025  -3.221  1.00  1.150          H  
ATOM   3121  HA  ILE A 215      -5.157  28.530  -1.995  1.00  1.150          H  
ATOM   3122  HB  ILE A 215      -7.650  27.036  -1.123  1.00  1.610          H  
ATOM   3123 1HG1 ILE A 215      -7.315  29.826  -2.274  1.00  1.610          H  
ATOM   3124 2HG1 ILE A 215      -7.822  28.434  -3.210  1.00  1.610          H  
ATOM   3125 1HG2 ILE A 215      -7.853  28.874   0.584  1.00  1.610          H  
ATOM   3126 2HG2 ILE A 215      -6.363  27.976   0.843  1.00  1.610          H  
ATOM   3127 3HG2 ILE A 215      -6.311  29.555   0.028  1.00  1.610          H  
ATOM   3128 1HD1 ILE A 215      -9.738  29.792  -2.610  1.00  1.610          H  
ATOM   3129 2HD1 ILE A 215      -9.826  28.204  -1.823  1.00  1.610          H  
ATOM   3130 3HD1 ILE A 215      -9.359  29.613  -0.903  1.00  1.610          H  
ATOM   3131  N   PRO A 216      -3.593  26.929  -0.641  1.00  1.110          N  
ATOM   3132  CA  PRO A 216      -2.750  26.276   0.349  1.00  1.230          C  
ATOM   3133  C   PRO A 216      -3.200  26.656   1.761  1.00  1.190          C  
ATOM   3134  O   PRO A 216      -3.590  27.812   1.977  1.00  1.110          O  
ATOM   3135  CB  PRO A 216      -1.363  26.834   0.023  1.00  1.840          C  
ATOM   3136  CG  PRO A 216      -1.448  27.296  -1.405  1.00  1.840          C  
ATOM   3137  CD  PRO A 216      -2.852  27.796  -1.563  1.00  1.840          C  
ATOM   3138  HA  PRO A 216      -2.790  25.186   0.205  1.00  1.480          H  
ATOM   3139 1HB  PRO A 216      -1.155  27.654   0.684  1.00  2.210          H  
ATOM   3140 2HB  PRO A 216      -0.589  26.072   0.195  1.00  2.210          H  
ATOM   3141 1HG  PRO A 216      -0.696  28.079  -1.590  1.00  2.210          H  
ATOM   3142 2HG  PRO A 216      -1.221  26.472  -2.090  1.00  2.210          H  
ATOM   3143 1HD  PRO A 216      -2.932  28.854  -1.256  1.00  2.210          H  
ATOM   3144 2HD  PRO A 216      -3.145  27.636  -2.597  1.00  2.210          H  
ATOM   3145  N   SER A 217      -3.091  25.723   2.714  1.00  1.300          N  
ATOM   3146  CA  SER A 217      -3.430  25.970   4.121  1.00  1.310          C  
ATOM   3147  C   SER A 217      -2.283  26.584   4.914  1.00  1.340          C  
ATOM   3148  O   SER A 217      -1.110  26.410   4.560  1.00  1.450          O  
ATOM   3149  CB  SER A 217      -3.814  24.661   4.774  1.00  1.830          C  
ATOM   3150  OG  SER A 217      -2.717  23.789   4.836  1.00  1.830          O  
ATOM   3151  H   SER A 217      -2.764  24.796   2.471  1.00  1.560          H  
ATOM   3152  HA  SER A 217      -4.280  26.649   4.155  1.00  1.570          H  
ATOM   3153 1HB  SER A 217      -4.196  24.848   5.777  1.00  2.200          H  
ATOM   3154 2HB  SER A 217      -4.593  24.201   4.204  1.00  2.200          H  
ATOM   3155  HG  SER A 217      -3.028  22.994   5.279  1.00  2.200          H  
ATOM   3156  N   LYS A 218      -2.601  27.246   6.036  1.00  1.320          N  
ATOM   3157  CA  LYS A 218      -1.562  27.769   6.918  1.00  1.390          C  
ATOM   3158  C   LYS A 218      -1.661  27.128   8.316  1.00  1.520          C  
ATOM   3159  O   LYS A 218      -0.676  26.600   8.836  1.00  1.640          O  
ATOM   3160  CB  LYS A 218      -1.671  29.287   7.030  1.00  1.920          C  
ATOM   3161  CG  LYS A 218      -0.530  29.956   7.747  1.00  1.920          C  
ATOM   3162  CD  LYS A 218      -0.769  31.462   7.843  1.00  1.920          C  
ATOM   3163  CE  LYS A 218       0.361  32.177   8.558  1.00  1.920          C  
ATOM   3164  NZ  LYS A 218       0.076  33.632   8.718  1.00  1.920          N  
ATOM   3165  H   LYS A 218      -3.575  27.415   6.286  1.00  1.580          H  
ATOM   3166  HA  LYS A 218      -0.586  27.515   6.505  1.00  1.670          H  
ATOM   3167 1HB  LYS A 218      -1.735  29.709   6.042  1.00  2.300          H  
ATOM   3168 2HB  LYS A 218      -2.590  29.551   7.551  1.00  2.300          H  
ATOM   3169 1HG  LYS A 218      -0.395  29.514   8.719  1.00  2.300          H  
ATOM   3170 2HG  LYS A 218       0.380  29.787   7.173  1.00  2.300          H  
ATOM   3171 1HD  LYS A 218      -0.899  31.882   6.842  1.00  2.300          H  
ATOM   3172 2HD  LYS A 218      -1.681  31.633   8.403  1.00  2.300          H  
ATOM   3173 1HE  LYS A 218       0.503  31.735   9.542  1.00  2.300          H  
ATOM   3174 2HE  LYS A 218       1.277  32.059   7.981  1.00  2.300          H  
ATOM   3175 1HZ  LYS A 218       0.849  34.077   9.193  1.00  2.300          H  
ATOM   3176 2HZ  LYS A 218      -0.049  34.055   7.808  1.00  2.300          H  
ATOM   3177 3HZ  LYS A 218      -0.771  33.749   9.270  1.00  2.300          H  
ATOM   3178  N   HIS A 219      -2.848  27.215   8.935  1.00  1.520          N  
ATOM   3179  CA  HIS A 219      -3.079  26.671  10.283  1.00  1.670          C  
ATOM   3180  C   HIS A 219      -4.570  26.560  10.612  1.00  1.660          C  
ATOM   3181  O   HIS A 219      -5.426  26.903   9.799  1.00  1.560          O  
ATOM   3182  CB  HIS A 219      -2.336  27.470  11.379  1.00  2.280          C  
ATOM   3183  CG  HIS A 219      -2.711  28.908  11.538  1.00  2.280          C  
ATOM   3184  ND1 HIS A 219      -3.842  29.317  12.201  1.00  2.280          N  
ATOM   3185  CD2 HIS A 219      -2.069  30.031  11.166  1.00  2.280          C  
ATOM   3186  CE1 HIS A 219      -3.890  30.629  12.204  1.00  2.280          C  
ATOM   3187  NE2 HIS A 219      -2.819  31.089  11.582  1.00  2.280          N  
ATOM   3188  H   HIS A 219      -3.615  27.664   8.433  1.00  1.820          H  
ATOM   3189  HA  HIS A 219      -2.680  25.658  10.321  1.00  2.000          H  
ATOM   3190 1HB  HIS A 219      -2.496  26.989  12.341  1.00  2.730          H  
ATOM   3191 2HB  HIS A 219      -1.266  27.432  11.187  1.00  2.730          H  
ATOM   3192  HD1 HIS A 219      -4.530  28.729  12.686  1.00  2.730          H  
ATOM   3193  HD2 HIS A 219      -1.143  30.208  10.655  1.00  2.730          H  
ATOM   3194  HE1 HIS A 219      -4.711  31.130  12.678  1.00  2.730          H  
ATOM   3195  N   GLN A 220      -4.891  26.016  11.783  1.00  1.820          N  
ATOM   3196  CA  GLN A 220      -6.288  25.895  12.201  1.00  1.900          C  
ATOM   3197  C   GLN A 220      -6.729  27.146  12.949  1.00  1.920          C  
ATOM   3198  O   GLN A 220      -5.897  27.860  13.518  1.00  1.960          O  
ATOM   3199  CB  GLN A 220      -6.463  24.657  13.079  1.00  2.630          C  
ATOM   3200  CG  GLN A 220      -6.116  23.357  12.375  1.00  2.630          C  
ATOM   3201  CD  GLN A 220      -7.071  23.035  11.245  1.00  2.630          C  
ATOM   3202  OE1 GLN A 220      -8.266  22.844  11.480  1.00  2.630          O  
ATOM   3203  NE2 GLN A 220      -6.562  22.987  10.025  1.00  2.630          N  
ATOM   3204  H   GLN A 220      -4.158  25.715  12.412  1.00  2.180          H  
ATOM   3205  HA  GLN A 220      -6.918  25.796  11.318  1.00  2.280          H  
ATOM   3206 1HB  GLN A 220      -5.836  24.745  13.964  1.00  3.150          H  
ATOM   3207 2HB  GLN A 220      -7.499  24.594  13.415  1.00  3.150          H  
ATOM   3208 1HG  GLN A 220      -5.114  23.434  11.958  1.00  3.150          H  
ATOM   3209 2HG  GLN A 220      -6.158  22.542  13.098  1.00  3.150          H  
ATOM   3210 1HE2 GLN A 220      -7.151  22.776   9.245  1.00  3.150          H  
ATOM   3211 2HE2 GLN A 220      -5.585  23.148   9.880  1.00  3.150          H  
ATOM   3212  N   GLY A 221      -8.029  27.412  12.962  1.00  1.930          N  
ATOM   3213  CA  GLY A 221      -8.566  28.564  13.658  1.00  2.000          C  
ATOM   3214  C   GLY A 221      -8.464  29.792  12.757  1.00  1.880          C  
ATOM   3215  O   GLY A 221      -8.034  29.673  11.613  1.00  1.740          O  
ATOM   3216  H   GLY A 221      -8.707  26.807  12.488  1.00  2.320          H  
ATOM   3217 1HA  GLY A 221      -9.603  28.345  13.897  1.00  2.400          H  
ATOM   3218 2HA  GLY A 221      -8.024  28.722  14.589  1.00  2.400          H  
ATOM   3219  N   PRO A 222      -8.950  30.958  13.208  1.00  1.960          N  
ATOM   3220  CA  PRO A 222      -8.931  32.229  12.505  1.00  1.920          C  
ATOM   3221  C   PRO A 222      -7.510  32.687  12.249  1.00  1.860          C  
ATOM   3222  O   PRO A 222      -6.629  32.431  13.063  1.00  1.930          O  
ATOM   3223  CB  PRO A 222      -9.631  33.179  13.490  1.00  2.880          C  
ATOM   3224  CG  PRO A 222     -10.448  32.278  14.384  1.00  2.880          C  
ATOM   3225  CD  PRO A 222      -9.621  31.020  14.521  1.00  2.880          C  
ATOM   3226  HA  PRO A 222      -9.476  32.133  11.572  1.00  2.300          H  
ATOM   3227 1HB  PRO A 222      -8.882  33.770  14.045  1.00  3.460          H  
ATOM   3228 2HB  PRO A 222     -10.253  33.896  12.933  1.00  3.460          H  
ATOM   3229 1HG  PRO A 222     -10.627  32.775  15.354  1.00  3.460          H  
ATOM   3230 2HG  PRO A 222     -11.436  32.091  13.939  1.00  3.460          H  
ATOM   3231 1HD  PRO A 222      -8.875  31.122  15.325  1.00  3.460          H  
ATOM   3232 2HD  PRO A 222     -10.302  30.197  14.694  1.00  3.460          H  
ATOM   3233  N   CYS A 223      -7.289  33.442  11.174  1.00  1.800          N  
ATOM   3234  CA  CYS A 223      -5.943  33.963  10.910  1.00  1.810          C  
ATOM   3235  C   CYS A 223      -5.587  35.094  11.865  1.00  2.010          C  
ATOM   3236  O   CYS A 223      -4.420  35.459  12.027  1.00  2.440          O  
ATOM   3237  CB  CYS A 223      -5.826  34.527   9.490  1.00  2.530          C  
ATOM   3238  SG  CYS A 223      -6.008  33.347   8.153  1.00  2.530          S  
ATOM   3239  H   CYS A 223      -8.046  33.629  10.515  1.00  2.160          H  
ATOM   3240  HA  CYS A 223      -5.224  33.158  11.045  1.00  2.170          H  
ATOM   3241 1HB  CYS A 223      -6.576  35.302   9.347  1.00  3.040          H  
ATOM   3242 2HB  CYS A 223      -4.855  35.005   9.376  1.00  3.040          H  
ATOM   3243  N   ASP A 224      -6.596  35.657  12.522  1.00  2.290          N  
ATOM   3244  CA  ASP A 224      -6.390  36.782  13.422  1.00  2.600          C  
ATOM   3245  C   ASP A 224      -5.902  36.300  14.784  1.00  3.100          C  
ATOM   3246  O   ASP A 224      -6.638  36.295  15.772  1.00  3.590          O  
ATOM   3247  CB  ASP A 224      -7.682  37.593  13.583  1.00  3.520          C  
ATOM   3248  CG  ASP A 224      -7.472  38.940  14.304  1.00  3.520          C  
ATOM   3249  OD1 ASP A 224      -6.343  39.374  14.396  1.00  3.520          O  
ATOM   3250  OD2 ASP A 224      -8.447  39.533  14.722  1.00  3.520          O  
ATOM   3251  H   ASP A 224      -7.526  35.296  12.378  1.00  2.750          H  
ATOM   3252  HA  ASP A 224      -5.624  37.433  12.998  1.00  3.120          H  
ATOM   3253 1HB  ASP A 224      -8.113  37.788  12.603  1.00  4.220          H  
ATOM   3254 2HB  ASP A 224      -8.408  37.006  14.148  1.00  4.220          H  
ATOM   3255  N   GLN A 225      -4.654  35.862  14.806  1.00  3.620          N  
ATOM   3256  CA  GLN A 225      -4.018  35.357  16.009  1.00  4.700          C  
ATOM   3257  C   GLN A 225      -3.250  36.466  16.695  1.00  5.250          C  
ATOM   3258  O   GLN A 225      -2.803  37.414  16.048  1.00  5.870          O  
ATOM   3259  CB  GLN A 225      -3.078  34.196  15.681  1.00  6.150          C  
ATOM   3260  CG  GLN A 225      -3.767  32.973  15.108  1.00  6.150          C  
ATOM   3261  CD  GLN A 225      -4.700  32.363  16.128  1.00  6.150          C  
ATOM   3262  OE1 GLN A 225      -4.291  32.162  17.276  1.00  6.150          O  
ATOM   3263  NE2 GLN A 225      -5.924  32.064  15.746  1.00  6.150          N  
ATOM   3264  H   GLN A 225      -4.160  35.882  13.911  1.00  4.340          H  
ATOM   3265  HA  GLN A 225      -4.790  35.008  16.695  1.00  5.640          H  
ATOM   3266 1HB  GLN A 225      -2.344  34.528  14.948  1.00  7.380          H  
ATOM   3267 2HB  GLN A 225      -2.536  33.898  16.577  1.00  7.380          H  
ATOM   3268 1HG  GLN A 225      -4.357  33.268  14.236  1.00  7.380          H  
ATOM   3269 2HG  GLN A 225      -3.021  32.230  14.825  1.00  7.380          H  
ATOM   3270 1HE2 GLN A 225      -6.565  31.661  16.393  1.00  7.380          H  
ATOM   3271 2HE2 GLN A 225      -6.213  32.225  14.780  1.00  7.380          H  
ATOM   3272  N   ALA A 226      -3.080  36.349  18.005  1.00  5.440          N  
ATOM   3273  CA  ALA A 226      -2.306  37.333  18.739  1.00  6.340          C  
ATOM   3274  C   ALA A 226      -1.814  36.737  20.057  1.00  7.160          C  
ATOM   3275  O   ALA A 226      -2.443  35.820  20.574  1.00  7.370          O  
ATOM   3276  CB  ALA A 226      -3.170  38.565  19.009  1.00  8.520          C  
ATOM   3277  H   ALA A 226      -3.489  35.559  18.492  1.00  6.530          H  
ATOM   3278  HA  ALA A 226      -1.454  37.603  18.122  1.00  7.610          H  
ATOM   3279 1HB  ALA A 226      -2.616  39.327  19.541  1.00 10.220          H  
ATOM   3280 2HB  ALA A 226      -3.515  38.980  18.056  1.00 10.220          H  
ATOM   3281 3HB  ALA A 226      -4.032  38.273  19.606  1.00 10.220          H  
ATOM   3282  N   PRO A 227      -0.692  37.231  20.622  1.00  7.890          N  
ATOM   3283  CA  PRO A 227      -0.169  36.898  21.945  1.00  8.880          C  
ATOM   3284  C   PRO A 227      -1.033  37.427  23.097  1.00  9.600          C  
ATOM   3285  O   PRO A 227      -0.853  37.029  24.248  1.00  9.880          O  
ATOM   3286  CB  PRO A 227       1.220  37.552  21.929  1.00 13.320          C  
ATOM   3287  CG  PRO A 227       1.116  38.681  20.928  1.00 13.320          C  
ATOM   3288  CD  PRO A 227       0.172  38.178  19.862  1.00 13.320          C  
ATOM   3289  HA  PRO A 227      -0.076  35.805  22.020  1.00 10.660          H  
ATOM   3290 1HB  PRO A 227       1.471  37.908  22.940  1.00 15.980          H  
ATOM   3291 2HB  PRO A 227       1.982  36.806  21.657  1.00 15.980          H  
ATOM   3292 1HG  PRO A 227       0.750  39.596  21.424  1.00 15.980          H  
ATOM   3293 2HG  PRO A 227       2.114  38.920  20.527  1.00 15.980          H  
ATOM   3294 1HD  PRO A 227      -0.377  39.038  19.474  1.00 15.980          H  
ATOM   3295 2HD  PRO A 227       0.730  37.647  19.073  1.00 15.980          H  
ATOM   3296  N   SER A 228      -1.927  38.361  22.784  1.00 10.140          N  
ATOM   3297  CA  SER A 228      -2.791  39.007  23.754  1.00 11.080          C  
ATOM   3298  C   SER A 228      -3.728  38.008  24.444  1.00 11.410          C  
ATOM   3299  O   SER A 228      -4.169  37.048  23.810  1.00 11.320          O  
ATOM   3300  CB  SER A 228      -3.626  40.060  23.039  1.00 15.140          C  
ATOM   3301  OG  SER A 228      -2.822  41.088  22.522  1.00 15.140          O  
ATOM   3302  H   SER A 228      -2.021  38.652  21.827  1.00 12.170          H  
ATOM   3303  HA  SER A 228      -2.140  39.492  24.473  1.00 13.300          H  
ATOM   3304 1HB  SER A 228      -4.175  39.583  22.225  1.00 18.160          H  
ATOM   3305 2HB  SER A 228      -4.362  40.477  23.723  1.00 18.160          H  
ATOM   3306  HG  SER A 228      -3.418  41.677  22.048  1.00 18.160          H  
ATOM   3307  N   PRO A 229      -4.036  38.198  25.741  1.00 11.980          N  
ATOM   3308  CA  PRO A 229      -4.958  37.398  26.524  1.00 12.610          C  
ATOM   3309  C   PRO A 229      -6.379  37.673  26.074  1.00 13.340          C  
ATOM   3310  O   PRO A 229      -6.653  38.762  25.562  1.00 13.740          O  
ATOM   3311  CB  PRO A 229      -4.709  37.889  27.955  1.00 18.910          C  
ATOM   3312  CG  PRO A 229      -4.233  39.317  27.786  1.00 18.910          C  
ATOM   3313  CD  PRO A 229      -3.429  39.316  26.499  1.00 18.910          C  
ATOM   3314  HA  PRO A 229      -4.709  36.333  26.410  1.00 15.130          H  
ATOM   3315 1HB  PRO A 229      -5.641  37.817  28.537  1.00 22.700          H  
ATOM   3316 2HB  PRO A 229      -3.968  37.245  28.449  1.00 22.700          H  
ATOM   3317 1HG  PRO A 229      -5.100  39.997  27.734  1.00 22.700          H  
ATOM   3318 2HG  PRO A 229      -3.639  39.626  28.661  1.00 22.700          H  
ATOM   3319 1HD  PRO A 229      -3.590  40.278  25.996  1.00 22.700          H  
ATOM   3320 2HD  PRO A 229      -2.364  39.114  26.709  1.00 22.700          H  
ATOM   3321  N   CYS A 230      -7.271  36.719  26.303  1.00 13.680          N  
ATOM   3322  CA  CYS A 230      -8.682  36.877  25.993  1.00 14.550          C  
ATOM   3323  C   CYS A 230      -9.495  35.800  26.693  1.00 15.350          C  
ATOM   3324  O   CYS A 230     -10.681  35.631  26.406  1.00 16.120          O  
ATOM   3325  OXT CYS A 230      -8.886  34.918  27.296  1.00 21.830          O  
ATOM   3326  CB  CYS A 230      -8.921  36.786  24.486  1.00 19.120          C  
ATOM   3327  SG  CYS A 230     -10.636  37.053  24.012  1.00 19.120          S  
ATOM   3328  H   CYS A 230      -6.967  35.847  26.715  1.00 16.420          H  
ATOM   3329  HA  CYS A 230      -9.011  37.855  26.345  1.00 17.460          H  
ATOM   3330 1HB  CYS A 230      -8.307  37.524  23.966  1.00 22.940          H  
ATOM   3331 2HB  CYS A 230      -8.621  35.802  24.133  1.00 22.940          H  
ATOM   3332  HG  CYS A 230     -11.130  36.238  24.965  1.00 22.940          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 -1079.74 112.8 836.475 -60.1423 15.2602 49.3579 380.72 -433.154 -2.07359 -14.9252 -360.23 -74.0655 -65.5022 -62.595 -41.3103 -32.2216 -6.59897 5.70693 13.4022 122.642 143.832 -57.0634 33.0608 1.23781 -7.57189 132.25 -450.445
ARG:NtermProteinFull_1 -0.37128 0.00766 0.22706 -0.53276 0.07021 0.30356 0 -0.09959 -0 -0 -0.40879 1.23097 0 0 0 0 0 -0.04368 0.00043 1.89151 0 0 0 -1.2888 0 0.02299 1.0095
GLY_2 -0.78737 0.1929 0.80441 -0.00222 0 0 0.11146 -0.36667 -0 -0 -0.01506 -0.39651 0 0 0 0 0 -0.08169 0 0 0 -1.47078 0 0.83697 0.17541 0.46536 -0.53378
PRO_3 -0.94842 0.19961 1.06447 -0.1345 0.00092 0.096 0.18562 -0.47488 -0 -0 0.07117 0.21544 0 0 0 0 0 -0.04154 0.00483 0.20112 0 -1.10056 0 -2.4119 -0.23015 0.55845 -2.74432
CYS_4 -1.87069 0.10981 1.41095 -0.08395 0.00084 0.04461 0.40998 -0.64014 -0 -0 -0.87419 0.05068 0 0 0 0 0 -0.03533 2e-05 0.52405 0 0.01909 0 3.6196 -0.69775 0.19885 2.18642
GLY_5 -1.35174 0.10483 1.53383 -0.0003 0 0 0.5179 -0.71015 -0 -0 -0.66532 -0.15797 0 0 0 0 0 -0.10266 0 0 0 -1.14273 0 0.83697 -0.21824 0.12112 -1.23446
SER_6 -1.54182 0.05513 2.00925 -0.0295 0 0.05936 0.50303 -0.8548 -0 -0 -1.39565 -0.43395 0 0 0 -0.45555 0 -0.02118 0.00916 0.15953 0 -0.4583 1.7225 -0.77834 -0.21285 0.37392 -1.29006
ARG_7 -4.03292 0.1505 4.69251 -0.59916 0.13428 0.30898 1.48046 -1.88337 -0 -0 -2.62697 0.15555 0 0 0 -1.28817 0 -0.0226 0.06634 2.41032 0 0.1285 0 -1.2888 -0.16813 0.67351 -1.70919
ASP_8 -3.73735 0.57589 4.77316 -0.11214 0.00043 0.33274 2.27419 -2.09261 -0.02048 -0.11107 -3.48386 -0.1553 0 0 0 -1.31172 0 1.17196 3e-05 0 3.1657 0.48349 0 -2.3716 0.82314 1.20763 1.41222
PRO_9 -3.89428 0.70914 2.96639 -0.13806 5e-05 0.10029 1.60081 -1.4825 -0 -0 -1.26222 0.19477 0 0 0 0 0 -0.03097 0.0079 0.32024 0 -1.13287 0 -2.4119 0.44002 1.10146 -2.91174
CYS:disulfide_10 -5.24401 0.81828 2.90635 -0.04678 0.00568 0.02199 1.44816 -1.80572 -0 -0 -0.71294 -0.41574 0 0 0 0 -0.58443 -0.25143 0.0987 0.49707 0 0.40941 0 3.6196 -0.04777 0.5842 1.30063
SER_11 -1.99419 0.39569 2.5805 -0.02846 1e-05 0.04628 1.11479 -1.19736 -0 -0 0.36798 -0.99855 0 0 0 0 0 -0.03539 0.00063 0.16718 0 -0.18576 0.62119 -0.77834 -0.13316 0.29733 0.2404
ASN_12 -2.99603 0.44351 3.37714 -0.18273 0.04173 0.30411 1.6592 -1.58084 -0.01454 -0.04899 -1.73976 -0.41987 0 0 0 -0.85617 0 -0.04634 0.00747 0 2.22852 -0.5643 0 -0.93687 -0.70315 0.19467 -1.83322
VAL_13 -5.89025 0.58153 1.66322 -0.27973 0.18866 0.06306 1.1411 -1.78867 -0.00549 -0.0161 -0.71906 -0.28491 0 0 0 0 0 -0.02919 0.01531 0.1978 0 -0.69743 0 1.9342 -0.54955 0.28261 -4.19289
THR_14 -1.68627 0.09354 0.99215 -0.17744 0.10488 0.06552 0.03057 -0.652 -0.01454 -0.04899 0.00337 -0.24408 0 0 0 0 0 -0.04503 0.00461 0.1141 0 -0.04454 2.30799 -1.0874 -0.15272 0.18817 -0.24808
CYS:disulfide_15 -4.52122 0.52291 1.86758 -0.03422 0 0.01408 0.18954 -1.19311 -0.00549 -0.0161 -0.87187 -0.1871 0 0 0 0 -0.24045 0.04177 0.0442 0.22185 0 -0.1172 0 3.6196 0.16287 0.12776 -0.3746
SER_16 -2.93039 0.28764 3.17198 -0.02432 0 0.05828 1.65186 -1.5403 -0 -0 -0.67181 -0.21895 0 0 -0.28826 0 0 0.00262 0.02232 0.03296 0 -0.55198 0.60221 -0.77834 -0.03069 0.11852 -1.08664
PHE_17 -2.30881 0.21829 1.65789 -0.62628 0.05903 0.37691 0.87136 -0.88201 -0 -0 0.19829 -0.28693 0 0 0 0 0 -0.04146 0.00065 0 1.84565 0.04779 0 1.0402 -0.15161 0.2708 2.28975
GLY_18 -1.76045 0.1527 1.8874 -7e-05 0 0 0.55315 -0.91189 -0.02337 -0.17798 -0.40641 -0.35907 0 0 0 0 0 -0.15829 0 0 0 -1.52944 0 0.83697 -0.26006 0.33161 -1.82519
SER_19 -5.93538 0.59293 4.48975 -0.02411 0 0.05715 1.94161 -2.22661 -0.01477 -0.07461 -1.69231 -0.46263 0 0 -0.28826 0 0 0.04074 8e-05 0.18243 0 -0.41331 0.62707 -0.77834 -0.56941 0.2926 -4.25534
THR_20 -4.91309 0.28371 4.14292 -0.2266 0.21078 0.09405 2.47427 -2.17967 -0 -0 -1.96233 -1.31362 0 0 0 0 0 0.10468 0.00598 0.64447 0 -0.00135 2.28295 -1.0874 -0.32875 0.26698 -1.502
CYS:disulfide_21 -5.43867 0.76909 1.54587 -0.05735 2e-05 0.03999 0.44796 -1.30641 -0 -0 0.00996 -0.36904 0 0 0 0 -0.58443 -0.0124 0.19097 0.94754 0 0.16269 0 3.6196 -0.18935 0.40945 0.1855
ALA_22 -3.39683 0.26381 2.8198 -0.02141 0 0 2.11099 -1.63449 -0.01517 -0.05097 -1.53894 -0.39032 0 0 0 0 0 0.14959 0 0 0 -0.32442 0 1.8394 -0.08656 0.25525 -0.02027
ARG_23 -6.82202 0.57464 3.83398 -0.54763 0.09554 0.30781 1.28287 -1.96007 -0.01579 -0.13135 -1.28586 0.16432 0 0 -0.79437 0 0 -0.04327 0.19506 2.65164 0 0.20018 0 -1.2888 0.18166 0.48959 -2.91189
SER_24 -4.13366 0.68663 5.29116 -0.02849 0 0.04864 2.75171 -2.48708 -0.01517 -0.05097 -2.75644 -1.05998 0 0 -0.94845 0 0 0.05735 0.00026 1.69254 0 -0.16237 0.6469 -0.77834 -0.20052 0.73004 -0.71622
ALA_25 -1.3754 0.16206 1.73177 -0.0236 0 0 1.04303 -0.88335 -0.00388 -0.05474 -0.60012 -0.40437 0 0 0 0 0 -0.11018 0 0 0 -0.24683 0 1.8394 -0.6292 0.35076 0.79536
ASP_26 -3.37705 0.42499 5.57608 -0.23458 0.04069 0.7698 2.58934 -2.36125 -0.00388 -0.05474 -4.05894 -0.74434 0 0 -0.94845 -0.90497 0 0.33855 0.01461 0 2.08887 -0.69675 0 -2.3716 -0.36624 0.41724 -3.86263
GLY_27 -1.78342 0.39731 2.51609 -4e-05 0 0 1.13884 -1.21327 -0.01579 -0.13135 -0.87219 -0.39549 0 0 0 0 0 -0.11045 0 0 0 -1.19996 0 0.83697 -0.48138 0.57625 -0.73791
LEU_28 -5.74347 0.90691 4.92455 -0.52816 0.29875 0.15797 2.5476 -2.55734 -0.01253 -0.07234 -2.6088 -0.03533 0 0 -0.79437 0 0 -0.02363 0.00677 0.26293 0 0.59761 0 0.18072 -0.24355 0.53141 -2.2043
THR_29 -5.28242 0.30171 5.82735 -0.16232 0.05867 0.05755 3.29507 -2.74711 -0 -0 -4.30102 0.23914 0 0 0 -0.3832 0 -0.05893 0.04417 0.04239 0 0.05244 2.25656 -1.0874 0.02247 0.49673 -1.32815
ALA_30 -5.23396 1.13378 1.05138 -0.02595 3e-05 0 1.50818 -1.68814 -0.00795 -0.03873 -1.4912 -0.24849 0 0 0 0 0 -0.01513 0 0 0 0.05282 0 1.8394 -0.26062 0.55321 -2.87137
SER_31 -3.91593 0.08959 3.4924 -0.02555 0 0.04028 2.31851 -1.90401 -0 -0 -1.49255 -1.06265 0 0 0 0 0 -0.0001 0.00955 0.94266 0 -0.3715 0.60034 -0.77834 -0.11403 0.47236 -1.69898
CYS:disulfide_32 -5.29539 0.79003 2.23545 -0.06691 0.00628 0.04934 0.33548 -1.52656 -0 -0 -0.02192 -0.44069 0 0 0 0 -0.24045 -0.00149 0.40038 0.32921 0 0.03893 0 3.6196 0.02979 0.4536 0.69469
LEU_33 -4.70039 0.21185 3.86459 -0.46884 0.19497 0.09288 2.52716 -2.04984 -0.0086 -0.10337 -2.45063 0.07924 0 0 0 0 0 0.01839 0.11145 0.63531 0 -0.09742 0 0.18072 0.0096 0.50492 -1.44801
CYS:disulfide_34 -4.12617 0.73863 2.06561 -0.04712 0.00121 0.01962 0.90086 -1.17068 -0.01048 -0.12736 -0.70016 -0.31107 0 0 0 0 -0.51851 -0.07092 0.15609 0.78914 0 0.04827 0 3.6196 0.05139 0.8615 2.16944
PRO_35 -3.01882 0.5629 2.07509 -0.18558 0.07853 0.13294 0.89591 -0.8457 -0 -0 -0.39701 -0.00551 0 0 0 0 0 0.00942 0.02267 0.16905 0 -0.80772 0 -2.4119 0.37831 0.792 -2.5554
ALA_36 -3.70888 0.50363 0.91624 -0.02691 0.00171 0 0.77992 -1.10634 -0 -1e-05 -1.00512 -0.31741 0 0 0 0 0 -0.06141 0 0 0 0.16283 0 1.8394 0.06589 0.3124 -1.64406
THR_37 -2.85904 0.25654 1.84838 -0.18667 0.10022 0.07669 0.7551 -1.19515 -0 -0 0.4887 -0.43331 0 0 0 0 0 -0.03837 0.02221 0.12768 0 0.39981 2.3927 -1.0874 0.07212 0.35626 1.09648
CYS_38 -4.07444 0.48139 1.96129 -0.10946 0.01272 0.07001 0.73759 -1.25788 -0.01882 -0.13672 -0.27013 -0.84992 0 0 0 0 0 0.01401 0.00214 0.781 0 -0.00168 0 3.6196 0.44185 0.32617 1.7287
ARG_39 -2.10177 0.16118 1.64212 -0.72819 0.0971 0.46812 0.78062 -0.95198 -0 -0 0.70318 0.34883 0 0 0 0 0 -0.04017 0.03661 1.49351 0 -0.18193 0 -1.2888 -0.06741 0.22721 0.59822
GLY_40 -1.15401 0.11246 1.37934 -7e-05 0 0 0.14915 -0.67887 -0 -0 -0.06986 -0.38061 0 0 0 0 0 -0.05973 0 0 0 0.35429 0 0.83697 -0.18734 0.17185 0.47356
ALA_41 -3.26177 0.80665 2.11113 -0.02481 0 0 1.09485 -1.45451 -0.01882 -0.13672 -0.68344 -0.18069 0 0 0 0 0 0.04894 0 0 0 -0.14153 0 1.8394 -0.3613 0.69057 0.32795
PRO_42 -4.29324 0.72079 3.822 -0.19828 0.00559 0.14398 1.42129 -1.4392 -0 -0 -0.59924 0.06725 0 0 0 0 0 -0.00269 0.00211 0.38262 0 -0.91687 0 -2.4119 -0.54781 0.78026 -3.06335
GLU_43 -1.03884 0.0252 1.13418 -0.56925 0.26069 1.53939 0.1648 -0.49047 -0 -0 -0.51502 -3.11135 0 0 0 0 0 -0.0986 0.00139 0 2.90258 -0.19226 0 -2.7348 0.21335 0.50776 -2.00125
GLY_44 -2.44671 0.37688 2.86481 -0.00079 0 0 1.36315 -1.4279 -0.03111 -0.14656 -0.8261 -0.26974 0 0 0 0 0 0.01632 0 0 0 -1.35638 0 0.83697 1.04879 0.61076 0.61239
THR_45 -5.02332 0.46108 2.40375 -0.16429 0.09555 0.0586 1.35227 -1.78771 -0 -0 -2.07834 -0.32662 0 0 0 0 0 -0.08831 0.00138 0.09612 0 0.11533 2.32199 -1.0874 0.83746 0.57664 -2.23582
VAL_46 -8.87189 0.71005 3.89807 -0.31405 0.22213 0.06824 2.84767 -3.02996 -0.01701 -0.09732 -2.25058 -0.53742 0 0 0 0 0 -0.00969 0.00184 0.22248 0 -0.37971 0 1.9342 -0.08883 0.43451 -5.25726
CYS_47 -8.0418 0.58322 5.12617 -0.10635 0.00809 0.06479 3.17688 -2.52762 -0 -0 -4.43565 -0.28945 0 0 0 0 0 -0.069 0.10773 0.32687 0 0.02904 0 3.6196 -0.07757 0.29543 -2.20961
GLY_48 -4.83221 0.28451 4.27411 -0.00028 0 0 2.32035 -2.33163 -0.00165 -0.00446 -2.94821 -0.19908 0 0 0 0 0 -0.09214 0 0 0 -0.24616 0 0.83697 0.1572 0.43764 -2.34502
SER_49 -4.75329 0.54901 5.13838 -0.03149 0.00018 0.0532 2.36894 -2.31569 -0.00336 -0.01938 -1.4676 -1.06916 0 0 -0.76071 0 0 -0.09971 0.0241 0.17107 0 -0.14596 0.60586 -0.77834 -0.35019 0.52051 -2.36365
ASP_50 -3.71545 0.35803 5.43015 -0.23433 0.14347 0.78749 2.37294 -2.49754 -0 -0 -2.55129 -3.51503 0 0 -0.56571 -0.69685 0 -0.05052 0.45987 0 2.50477 -0.3077 0 -2.3716 -0.72645 0.59237 -4.5834
GLY_51 -2.52552 0.06415 2.86188 -5e-05 0 0 1.05795 -1.39421 -0 -0 -0.94804 -0.40875 0 0 0 0 0 -0.19574 0 0 0 -1.41549 0 0.83697 -0.93034 0.44304 -2.55415
ALA_52 -3.74624 0.40268 3.90008 -0.02275 0 0 1.87446 -2.18799 -0 -0 -2.32864 -0.23583 0 0 -0.56571 0 0 -0.00737 0 0 0 0.01076 0 1.8394 -0.65859 0.21139 -1.51436
ASP_53 -3.4428 0.10171 3.6067 -0.12051 0.02862 0.36047 1.50428 -1.71503 -0.01537 -0.09287 -3.46682 -0.01323 0 0 -0.98938 0 0 -0.07187 0.01185 0 3.05363 -0.32803 0 -2.3716 -0.1659 0.19015 -3.93599
TYR_54 -9.46151 1.58708 4.31373 -0.61398 0.09021 0.30474 3.38757 -3.01807 -0 -0 -3.18181 -0.16168 0 0 0 -0.69685 0 -0.00327 0.01737 0 2.01726 -0.35742 0.07929 1.2797 0.1326 0.98731 -3.29775
PRO_55 -3.47133 0.40373 1.85241 -0.07413 0 0.04558 0.45962 -0.85447 -0 -0 0.05545 0.58559 0 0 0 0 0 -0.18521 0.02924 0.39159 0 -0.63856 0 -2.4119 0.10997 1.12078 -2.58165
GLY_56 -4.97399 0.55551 4.36762 -0.00209 0 0 1.81882 -2.43354 -0 -0 -1.42655 -0.39114 0 0 0 0 0 -0.13428 0 0 0 -1.41504 0 0.83697 0.16825 0.28377 -2.74568
GLU_57 -7.041 0.61097 6.5725 -0.3646 0.10364 0.45904 2.84889 -2.9581 -0.03677 -0.20572 -3.55116 -0.68285 0 0 0 -0.6586 0 -0.06034 0.44703 0 3.72821 -0.3396 0 -2.7348 -0.09044 0.34876 -3.60495
CYS_58 -6.73107 0.50758 4.37466 -0.06927 0.00074 0.06289 1.68676 -2.26239 -0 -0 -1.38152 -0.41925 0 0 0 0 0 -0.01655 0.03989 0.88383 0 0.26146 0 3.6196 -0.09125 0.35535 0.82147
GLN_59 -7.0771 0.2857 6.2058 -0.62553 0.30082 1.05541 1.96386 -2.9303 -0.02004 -0.16453 -1.0891 -2.34246 0 0 0 0 0 0.16633 0.00465 0 4.52421 -0.20337 0 -0.18838 0.0848 0.20288 0.15363
LEU_60 -9.95646 1.55755 4.22228 -0.67309 0.18721 0.21108 2.74443 -3.21395 -0.02004 -0.16453 -1.85388 0.1874 0 0 0 0 0 0.03444 0.10217 0.79931 0 -0.19387 0 0.18072 -0.12845 0.5718 -5.40588
LEU_61 -7.1235 0.57062 4.96843 -0.49565 0.22937 0.12066 2.55534 -3.00357 -0 -0 -2.42136 0.24286 0 0 0 0 0 0.07914 0.08304 0.33528 0 -0.28001 0 0.18072 -0.12299 0.64457 -3.43707
ARG_62 -6.79532 0.39967 6.14183 -0.43617 0.05357 0.21293 3.07697 -2.99228 -0.01048 -0.12735 -2.79754 0.34613 0 0 0 0 0 0.12657 0.07211 2.08433 0 -0.09131 0 -1.2888 -0.37226 0.35775 -2.03966
ARG_63 -7.41471 0.28973 7.20078 -0.8475 0.21854 0.6134 3.59479 -3.32563 -0 -0 -4.24212 0.19059 0 0 0 -1.11179 0 -0.03381 0.18963 2.81819 0 -0.06551 0 -1.2888 -0.39117 0.42289 -3.18252
ALA_64 -5.39216 0.62388 4.14388 -0.02186 0 0 2.50505 -2.80103 -0 -0 -1.4572 -0.36066 0 0 0 0 0 0.17312 0 0 0 -0.26237 0 1.8394 -0.38735 0.39527 -1.00205
CYS:disulfide_65 -5.12365 0.29165 4.00194 -0.06273 3e-05 0.05782 1.57412 -2.12702 -0 -0 -0.5831 -0.3616 0 0 0 0 -0.51851 0.02073 0.41317 0.65327 0 0.24725 0 3.6196 0.51833 0.33069 2.95198
ALA_66 -3.81238 0.31024 2.97498 -0.02379 0 0 1.81993 -1.81976 -0 -0 -1.80593 -0.33448 0 0 -0.51245 0 0 -0.00576 0 0 0 -0.18943 0 1.8394 0.53736 0.4753 -0.54677
ARG_67 -3.97747 0.4048 3.95367 -0.93852 0.19935 0.74779 1.53378 -1.75948 -0 -0 -1.74972 -0.12276 0 0 -0.51245 0 0 0.06999 0.01894 1.8244 0 -0.28225 0 -1.2888 0.47593 0.80714 -0.59565
GLN_68 -6.0552 0.83827 5.83243 -0.27106 0.03176 0.22424 3.33773 -2.82754 -0.00359 -0.02354 -2.79894 -0.71579 0 0 0 -1.11179 0 -0.04676 0.00661 0 3.5565 0.0396 0 -0.18838 1.29503 0.87681 1.99636
GLU_69 -2.17301 0.15115 2.50862 -0.55832 0.23487 1.52475 0.74694 -1.20538 -0 -0 -0.10677 -2.9692 0 0 0 0 0 -0.1117 0.00702 0 3.33104 -0.22546 0 -2.7348 0.46173 0.54878 -0.56974
ASN_70 -3.3815 0.33124 3.29796 -0.35549 0.07311 0.70166 1.11761 -1.66145 -0.00121 -0.00326 -1.28303 -1.71063 0 0 -0.76071 0 0 0.00785 0.07471 0 2.59777 -0.5643 0 -0.93687 -0.53445 0.26677 -2.72423
VAL_71 -6.79029 0.77457 2.17034 -0.27409 0.15956 0.05434 1.91665 -2.11445 -0.00359 -0.02354 -0.62806 -0.06102 0 0 0 0 0 -0.05878 0.05467 0.13099 0 -0.51454 0 1.9342 -0.5963 0.38716 -3.4822
PHE_72 -5.29749 0.47714 3.21154 -0.93107 0.07697 0.49568 1.69358 -2.04111 -0.00457 -0.02264 -1.69056 -0.26488 0 0 0 0 0 0.02809 0.03994 0 1.48315 -0.54336 0 1.0402 -0.30013 0.47516 -2.07437
LYS_73 -7.24255 0.83959 7.94871 -0.51141 0.13671 0.21761 2.59584 -3.14031 -0 -0 -5.60366 0.28613 0 0 0 -1.34736 0 0.25669 0.20298 2.95537 0 0.0223 0 -1.5107 -0.19173 0.39052 -3.69527
LYS_74 -7.58509 0.49921 7.11317 -0.28004 0.02347 0.11041 2.70016 -2.88685 -0.02564 -0.14665 -3.65969 -0.09644 0 0 -0.60622 0 0 -0.03177 0.15499 1.90329 0 -0.07945 0 -1.5107 0.09614 0.5584 -3.7493
PHE_75 -12.1384 1.88253 4.02637 -0.84746 0.04727 0.49374 2.71135 -2.9678 -0.02564 -0.14665 -2.38819 -0.16697 0 0 0 0 0 0.01187 0.09102 0 1.46904 -0.45999 0 1.0402 0.09817 0.90482 -6.36474
ASP_76 -5.45404 0.58031 6.39975 -0.10633 0.00444 0.31765 3.21607 -2.6722 -0.02783 -0.24129 -5.59745 0.04882 0 0 0 -0.68875 0 0.07644 0.08626 0 2.22974 0.18108 0 -2.3716 -0.17212 0.7755 -3.41556
GLY_77 -3.60039 0.29666 3.9274 -0.00043 0 0 1.76601 -2.04715 -0 -0 -1.37437 -0.15051 0 0 0 0 0 -0.06299 0 0 0 -1.51906 0 0.83697 0.0017 0.73812 -1.18804
PRO_78 -4.20811 0.3799 2.92864 -0.18625 0.00094 0.13096 0.88286 -1.3507 -0.00777 -0.06221 -1.99851 0.11149 0 0 0 0 0 0.06633 0.00336 0.70476 0 -1.09267 0 -2.4119 -0.1998 0.73882 -5.56984
CYS_79 -5.08163 0.49609 3.00737 -0.07689 0.02477 0.06742 1.00784 -1.30305 -0 -0 -2.1694 -0.34935 0 0 -0.98938 0 0 -0.00841 0.10038 0.28587 0 0.13689 0 3.6196 0.33963 0.74847 -0.14379
ASP_80 -3.48962 0.63031 4.17058 -0.08334 0.00476 0.22951 1.28603 -1.68653 -0.00775 -0.06181 -0.57793 -0.19257 0 0 0 0 0 0.14483 0.53448 0 2.24602 0.03674 0 -2.3716 3.82263 1.80083 6.43556
PRO_81 -2.5975 0.64004 2.2778 -0.12093 6e-05 0.08886 1.2954 -1.03887 -0 -0 -2.27618 0.25795 0 0 0 0 0 0.83018 0.03472 0.147 0 -1.2262 0 -2.4119 3.05728 1.86262 0.82035
CYS:disulfide_82 -4.37064 0.49274 1.32602 -0.0532 0.0156 0.02402 0.73811 -1.14158 -0 -0 0.5343 -0.42991 0 0 0 0 -0.3334 0.41612 0.00115 0.28115 0 0.16506 0 3.6196 0.43919 1.26332 2.98764
GLN_83 -1.95319 0.28165 2.18125 -0.60066 0.06764 0.65698 0.92421 -1.02902 -0 -0 -0.47563 -0.70099 0 0 0 0 0 -0.005 0.00465 0 2.33662 -0.12375 0 -0.18838 0.86483 1.40503 3.64625
GLY_84 -1.25252 0.20334 1.49255 -8e-05 0 0 0.78528 -0.75775 -0.01768 -0.12718 -0.48533 -0.32938 0 0 0 0 0 -0.13725 0 0 0 0.60585 0 0.83697 0.75681 0.8945 2.46811
ALA_85 -4.18485 0.56384 0.34302 -0.02515 0.00048 0 0.75801 -1.10132 -0 -0 -0.52145 -0.30437 0 0 0 0 0 0.08334 0 0 0 0.2082 0 1.8394 0.67622 0.29602 -1.36862
LEU_86 -3.90765 0.7064 3.46974 -0.50853 0.24372 0.14434 1.77153 -1.69262 -0 -0 -1.68867 -0.02253 0 0 0 0 0 -0.02698 0.05283 1.08411 0 -0.05834 0 0.18072 0.70175 0.91283 1.36265
PRO_87 -4.77179 0.79414 2.08153 -0.13478 0.01017 0.09807 0.52515 -0.84633 -0 -0 -0.84692 0.18363 0 0 0 0 0 0.5718 0.04425 0.22211 0 -1.00725 0 -2.4119 0.10446 1.25834 -4.12532
ASP_88 -3.73295 0.46877 5.61482 -0.10179 0.01968 0.2758 1.97776 -2.18748 -0.00447 -0.05455 -3.30305 -0.40015 0 0 0 0 0 0.07184 0.54551 0 2.00115 0.05346 0 -2.3716 -0.59397 1.44022 -0.28099
PRO_89 -2.00421 0.68868 1.4104 -0.1337 0.00643 0.09854 0.43803 -0.59404 -0 -0 -0.17667 0.16176 0 0 0 0 0 0.00794 0.03118 0.14007 0 -0.86808 0 -2.4119 -0.51645 1.65887 -2.06314
SER_90 -1.93405 0.42386 1.49703 -0.03122 0.01525 0.03025 0.49412 -0.81877 -0.02532 -0.19076 -0.28146 0.1485 0 0 0 0 0 0.03112 0.00056 0.38712 0 0.14067 0.60051 -0.77834 0.84071 1.059 1.60879
ARG_91 -7.61811 0.49815 5.76092 -0.56329 0.09608 0.31662 1.77237 -2.55318 -0 -0 -2.322 0.21726 0 0 -0.55687 0 0 0.05957 0.27461 2.49347 0 -0.08782 0 -1.2888 1.13872 0.73848 -1.62382
SER_92 -3.7815 0.20611 4.33272 -0.02689 0 0.06414 2.52045 -1.98414 -0.00774 -0.02332 -2.21425 -0.54146 0 0 0 0 0 -0.01546 0.00197 0.43503 0 -0.17443 0.65009 -0.77834 -0.03248 0.53675 -0.83274
CYS:disulfide_93 -4.80198 0.493 1.67925 -0.06834 0.00258 0.05244 0.58891 -1.13397 -0 -0 -0.09985 -0.43287 0 0 0 0 -0.3334 0.02096 0.01279 0.59252 0 0.13378 0 3.6196 0.11515 0.44637 0.88692
ARG_94 -8.4071 1.00373 5.93936 -0.66473 0.08221 0.44703 2.77376 -3.03427 -0.01361 -0.04054 -3.64335 0.4125 0 0 0 -0.57611 0 -0.03266 0.08063 2.41903 0 -0.03487 0 -1.2888 0.07976 0.59297 -3.90505
VAL_95 -5.62245 0.62548 1.65506 -0.26797 0.14056 0.05596 1.21331 -1.63174 -0.00849 -0.03793 -1.12531 -0.17931 0 0 0 0 0 -0.03072 0.00641 0.21632 0 -0.6595 0 1.9342 -0.22293 0.5983 -3.34077
ASN_96 -7.15766 0.90614 6.75967 -0.32333 0.07872 0.5716 4.98024 -3.40107 -0.00587 -0.01721 -5.24159 -0.66843 0 0 -0.8703 -1.42599 0 -0.07019 0.04672 0 1.79712 -0.56263 0 -0.93687 -0.33524 1.32132 -4.55486
PRO_97 -3.86619 0.7608 2.15581 -0.08504 0 0.05095 0.96233 -0.96002 -0.01529 -0.13887 0.33286 0.59636 0 0 0 0 0 -0.15615 0.00572 0.42512 0 -0.63054 0 -2.4119 -0.18118 1.40598 -1.74924
ARG_98 -3.50292 0.34002 3.06568 -0.62535 0.09766 0.41575 1.79633 -1.50159 -0 -0 -0.71484 0.52088 0 0 -0.8703 -0.93304 0 0.01703 0.10728 1.6118 0 -0.10059 0 -1.2888 -0.28693 0.5686 -1.28332
THR_99 -3.69204 0.46111 4.22898 -0.10719 0.05222 0.06268 1.62342 -1.88747 -0.03188 -0.13387 -0.59914 -1.15681 0 0 0 0 0 -0.04685 0 0.08213 0 -0.70043 2.27136 -1.0874 -0.14604 0.66915 -0.13805
ARG_100 -4.10251 0.39352 3.777 -0.46798 0.06589 0.29043 1.8546 -1.809 -0.01529 -0.13887 -1.57305 -0.1982 0 0 -0.42728 0 0 -0.07545 0.00741 1.64448 0 -0.18125 0 -1.2888 0.10676 0.61877 -1.51879
ARG_101 -5.77955 0.70944 5.93392 -0.90981 0.24661 0.65264 2.48291 -2.59238 -0.03188 -0.13387 -2.32349 -0.00824 0 0 -0.42728 0 0 -0.00085 0.00556 1.80015 0 -0.22436 0 -1.2888 0.00012 0.80389 -1.08526
PRO_102 -6.15129 1.07851 2.49379 -0.1877 0.00348 0.13367 1.25853 -1.12036 -0 -0 -2.59695 0.04656 0 0 -0.60622 0 0 0.07152 0.01292 0.58272 0 -0.90113 0 -2.4119 -0.30031 1.14744 -7.44672
GLU_103 -5.03973 0.12466 6.20395 -0.20979 0.03298 0.33625 3.47343 -2.61197 -0.00535 -0.01586 -4.06237 -0.62915 0 0 0 -1.06906 0 -0.00602 0.05096 0 3.13873 -0.01235 0 -2.7348 -0.25488 0.81067 -2.47972
MET_104 -9.20102 1.44752 2.44518 -0.29762 0.08297 0.15044 0.78267 -1.44273 -0 -0 -0.85996 -0.48324 0 0 -0.55687 0 0 0.09002 0.05826 2.86241 0 0.21976 0 0.60916 0.27909 0.51279 -3.30115
LEU_105 -6.99562 0.5151 4.22878 -0.72029 0.37511 0.28056 2.05497 -2.64379 -0.02807 -0.1742 -2.24289 0.08186 0 0 0 0 0 0.02766 0.10778 1.9097 0 0.27068 0 0.18072 0.33707 0.49268 -1.9422
LEU_106 -3.97582 0.2016 1.9786 -0.47303 0.22176 0.10116 0.3703 -1.19016 -0 -0 0.04834 0.09613 0 0 0 0 0 -0.07829 0.05301 1.14029 0 -0.32302 0 0.18072 0.02717 0.4498 -1.17145
ARG_107 -5.8109 0.55605 4.34432 -0.68724 0.13254 0.4289 1.34581 -1.94562 -0.00921 -0.10066 -0.74459 0.37896 0 0 0 0 0 0.18683 0.06588 2.30392 0 0.00882 0 -1.2888 -0.0642 1.05286 0.15367
PRO_108 -3.97516 0.63179 2.79582 -0.14129 0.00157 0.10448 0.72457 -1.00711 -0 -0 -0.69173 0.15527 0 0 0 0 0 -0.06562 0.02069 0.20038 0 -1.04373 0 -2.4119 -0.42965 1.3132 -3.81842
GLU_109 -1.93691 0.06367 2.11379 -0.20951 0.0341 0.30505 0.5572 -0.9089 -0.02421 -0.14647 -0.23353 -0.57907 0 0 -0.34549 0 0 -0.03022 4e-05 0 2.95197 -0.14739 0 -2.7348 -0.35897 0.52753 -1.10211
SER_110 -2.17157 0.22289 1.95538 -0.02619 0 0.0416 0.08002 -0.95668 -0.02831 -0.18513 0.47225 -1.08219 0 0 0 0 0 0.0133 0.00641 0.84178 0 -0.35355 0.60301 -0.77834 0.04614 0.3108 -0.98836
CYS:disulfide_111 -3.01221 0.40516 2.27243 -0.03156 0 0.01334 0.27739 -1.03041 -0.00266 -0.01479 0.28738 -0.27578 0 0 0 0 -0.34227 0.26805 0.07369 0.78106 0 -0.06886 0 3.6196 0.19347 0.92123 4.33428
PRO_112 -1.61092 0.46265 1.55426 -0.1315 0.00146 0.09645 0.5972 -0.67066 -0.00036 -0.00739 -0.76717 0.20429 0 0 0 0 0 -0.01607 0.01446 0.19311 0 -1.12845 0 -2.4119 -0.17137 1.00511 -2.78681
ALA_113 -1.53225 0.05191 1.58633 -0.02972 0.00842 0 0.63859 -0.81295 -0 -0 -0.68029 -0.51416 0 0 -0.44497 0 0 0.08117 0 0 0 0.01317 0 1.8394 0.04707 0.59358 0.84528
ARG_114 -3.9071 0.27271 3.58133 -0.52213 0.07475 0.27559 1.51819 -1.79587 -0.00036 -0.00739 -1.396 0.62456 0 0 0 0 0 -0.0603 0.02408 2.04743 0 -0.04584 0 -1.2888 0.13837 0.40412 -0.06267
GLN_115 -2.37552 0.11976 1.95388 -0.67639 0.13573 0.71533 0.67158 -0.95613 -0 -0 -0.54302 -0.75925 0 0 -0.44497 0 0 0.01879 0.05963 0 2.41577 -0.00778 0 -0.18838 -0.03655 0.32408 0.42654
ALA_116 -3.67579 0.66215 3.02146 -0.02919 0.01804 0 1.66713 -1.76867 -0.02795 -0.15009 -1.7724 -0.49691 0 0 0 0 0 0.58522 0 0 0 -0.15813 0 1.8394 0.47026 0.75535 0.93989
PRO_117 -5.53144 0.71052 3.0247 -0.18196 0.00052 0.12717 1.0931 -1.66611 -0 -0 -2.31414 0.09334 0 0 0 0 0 -0.06087 0.00072 1.04264 0 -1.02293 0 -2.4119 -0.21175 0.88116 -6.42722
VAL_118 -8.39745 0.69604 4.54541 -0.3058 0.22208 0.06552 3.00099 -3.2345 -0.01252 -0.04102 -2.6503 -0.66058 0 0 0 0 0 0.08635 0.04435 0.54664 0 -0.35439 0 1.9342 -0.58483 0.51127 -4.58856
CYS:disulfide_119 -7.41789 0.37291 5.18852 -0.06577 0.00116 0.04834 3.13826 -2.72047 -0 -0 -3.80631 -0.42493 0 0 0 0 -0.51382 0.03408 0.00562 0.43971 0 0.1021 0 3.6196 0.07455 0.33363 -1.59071
GLY_120 -4.4233 0.43786 3.4624 -0.00033 0 0 1.84559 -2.06832 -0.01252 -0.04102 -1.71915 -0.20157 0 0 0 0 0 -0.10305 0 0 0 -0.22186 0 0.83697 0.31505 0.25597 -1.63728
ASP_121 -3.24622 0.32095 4.05334 -0.24822 0.00807 0.8113 1.41759 -1.79296 -0 -0 -1.65348 0.20769 0 0 0 0 0 -0.06048 0.00176 0 3.75408 -0.08926 0 -2.3716 -0.09107 0.37216 1.39367
ASP_122 -2.76752 0.42506 3.42179 -0.11644 0.01197 0.35545 1.41595 -1.57376 -0.03068 -0.27868 -1.41936 -0.57154 0 0 0 -0.57742 0 -0.06176 0.01399 0 2.67061 -0.27627 0 -2.3716 -0.54289 0.41231 -1.86081
GLY_123 -3.03683 0.26912 2.46483 -6e-05 0 0 0.84315 -1.37811 -0.0281 -0.18316 -1.39611 -0.4219 0 0 0 0 0 -0.19127 0 0 0 -1.45057 0 0.83697 -0.92722 0.34304 -4.25621
VAL_124 -5.00805 0.41591 3.02878 -0.28151 0.18053 0.0588 1.31898 -1.96538 -0.00097 -0.00265 -0.83932 0.00411 0 0 0 0 0 -0.05972 0.00145 0.0973 0 -0.47425 0 1.9342 -0.82483 0.22425 -2.19237
THR_125 -4.89926 0.32725 2.47316 -0.16663 0.07453 0.05916 1.19483 -1.68341 -0.02791 -0.2654 -1.0816 -0.2161 0 0 -0.77257 0 0 -0.03193 0.00609 0.13026 0 -0.03951 2.36428 -1.0874 -0.2252 0.21269 -3.65467
TYR_126 -9.50527 0.84954 3.5602 -0.58385 0.02274 0.29903 3.14052 -2.77779 -0.02258 -0.20764 -2.59487 -0.14373 0 0 0 -0.50117 0 0.08498 0.01094 0 2.00183 -0.39454 0.01646 1.2797 -0.10397 0.33383 -5.23564
GLU_127 -4.40402 0.4054 3.79725 -0.44627 0.17455 1.38542 1.88792 -1.97187 -0.02111 -0.14395 -1.43717 -3.0786 0 0 0 0 0 -0.10129 0.00611 0 3.78743 -0.33369 0 -2.7348 -0.49182 0.45935 -3.26118
ASN_128 -8.06896 0.59241 7.2667 -0.34873 0.0483 0.64756 3.57365 -3.80309 -0.02111 -0.14395 -3.69758 -0.74498 0 0 -1.12354 0 0 0.03065 0.00182 0 1.72075 -0.0127 0 -0.93687 -0.08829 0.36954 -4.7384
ASP_129 -3.5254 0.15855 4.74245 -0.1148 0.0134 0.35673 2.3488 -2.1927 -0.02795 -0.15009 -4.06025 -0.38314 0 0 0 -0.84304 0 -0.0691 0.06648 0 1.89844 0.0594 0 -2.3716 0.05953 0.473 -3.56127
CYS:disulfide_130 -5.48141 0.36926 4.67838 -0.06322 0.01826 0.07689 2.3606 -2.29489 -0 -0 -2.1887 -0.36179 0 0 -0.55894 0 -0.34227 -0.01896 0.12908 0.96549 0 0.28796 0 3.6196 0.06305 0.6495 1.90789
VAL_131 -7.19503 0.63183 5.34521 -0.31316 0.31678 0.07123 2.84194 -3.00371 -0 -0 -1.36636 -0.12562 0 0 -0.5646 0 0 -0.01203 0.01383 0.04886 0 -0.31438 0 1.9342 0.22629 0.40653 -1.05819
MET_132 -9.43469 0.82869 4.54255 -0.41108 0.10547 0.1424 2.24026 -2.86989 -0 -0 -2.02568 -0.23355 0 0 0 0 0 0.00858 0.30382 1.98797 0 0.0342 0 0.60916 -0.00251 0.313 -3.86129
GLY_133 -3.31188 0.16295 4.22323 -5e-05 0 0 2.21515 -2.15071 -0 -0 -2.69224 -0.41369 0 0 0 0 0 -0.0734 0 0 0 0.2686 0 0.83697 0.55622 0.20882 -0.17004
ARG_134 -10.8594 0.71832 9.83375 -0.5995 0.05647 0.39071 4.27069 -4.54379 -0.00771 -0.09075 -4.51707 0.40494 0 0 -0.34549 0 0 0.0288 0.10327 2.4557 0 -0.13615 0 -1.2888 0.28132 0.35654 -3.48817
SER_135 -5.40249 0.23632 5.40103 -0.02556 0 0.0598 3.01882 -2.73095 -0.00444 -0.04666 -2.98736 -0.61541 0 0 0 -0.50117 0 0.03261 0 0.63218 0 0.34494 0.61623 -0.77834 -0.07513 0.36239 -2.46319
GLY_136 -5.01878 0.30113 5.47666 -5e-05 0 0 3.23819 -2.8944 -0 -0 -3.22192 -0.42078 0 0 0 0 0 -0.08172 0 0 0 0.24162 0 0.83697 0.71006 0.1197 -0.71331
ALA_137 -4.87473 0.27897 3.42358 -0.02204 0 0 1.94299 -2.27078 -0 -0 -0.60839 -0.35544 0 0 0 0 0 0.02901 0 0 0 -0.30267 0 1.8394 0.30116 0.20505 -0.41389
ALA_138 -3.37957 0.16179 3.06509 -0.02232 0 0 1.68021 -1.8372 -0.00036 -0.00135 -0.79615 -0.34385 0 0 0 0 0 -0.01898 0 0 0 -0.23014 0 1.8394 -0.46047 0.28147 -0.06242
ARG_139 -5.37346 0.34963 4.98882 -0.5938 0.10817 0.35878 2.02323 -2.39412 -0.01202 -0.09995 -2.50065 0.32888 0 0 0 -0.57742 0 -0.0388 0.17438 2.21032 0 -0.08702 0 -1.2888 -0.40759 0.3046 -2.52681
GLY_140 -3.90325 0.41579 3.72206 -5e-05 0 0 2.27917 -2.01225 -0.00849 -0.03793 -2.08356 -0.39559 0 0 0 0 0 -0.11632 0 0 0 -1.31011 0 0.83697 -0.45976 0.32362 -2.74971
LEU_141 -5.66797 0.35733 3.97873 -0.48035 0.22419 0.08817 1.23006 -2.15656 -0 -0 -1.32462 0.07011 0 0 0 0 0 0.21493 0.02111 0.65713 0 -0.0115 0 0.18072 -0.2787 0.36601 -2.5312
LEU_142 -5.65755 0.81903 1.80036 -0.50834 0.36729 0.12654 0.36886 -1.43441 -0.0205 -0.14348 0.62202 0.00173 0 0 0 0 0 0.05381 0.08621 2.47216 0 -0.37669 0 0.18072 -0.05206 0.73451 -0.55978
LEU_143 -6.31699 0.5782 2.8526 -0.52285 0.30605 0.14737 1.45499 -1.98998 -0.01665 -0.12698 -1.52419 0.10949 0 0 0 0 0 0.24183 0.13127 0.08231 0 -0.13143 0 0.18072 -0.34607 0.76525 -4.12505
GLN_144 -4.55531 0.64488 5.20282 -0.29533 0.04203 0.25056 1.60016 -2.24876 -0.02656 -0.24013 -0.51972 -0.72118 0 0 0 -0.59351 0 -0.00257 0.25171 0 2.80739 -0.31299 0 -0.18838 0.11717 0.41171 1.62397
LYS_145 -5.71026 0.31134 5.62562 -0.36842 0.0376 0.1763 1.589 -2.39591 -0 -0 -3.66171 0.10595 0 0 -0.31165 -0.84304 0 -0.04129 0.12107 1.36364 0 -0.05198 0 -1.5107 0.50306 0.34612 -4.71525
VAL_146 -8.08859 1.22644 3.96307 -0.29776 0.21632 0.06069 2.87108 -2.68726 -0.01915 -0.09963 -1.96067 -0.10268 0 0 0 0 0 -0.00288 0.00565 0.08835 0 -0.45653 0 1.9342 0.18722 0.54351 -2.61861
ARG_147 -8.84328 0.32567 8.92579 -0.84516 0.2155 0.59561 4.11526 -3.78757 -0.0542 -0.33223 -4.28819 0.06082 0 0 -1.46983 0 0 0.13556 0.40873 1.67141 0 0.01617 0 -1.2888 0.39586 0.7328 -3.3101
SER_148 -3.03131 0.1236 3.01018 -0.02808 0 0.06553 1.42285 -1.38374 -0.02716 -0.18633 -1.16683 -0.4941 0 0 -0.60248 0 0 -0.02218 0.0124 0.17799 0 -0.43153 0.61897 -0.77834 -0.00505 0.45721 -2.26842
GLY_149 -3.77702 0.07083 4.05142 -0.00033 0 0 1.58931 -2.08308 -0.01666 -0.13385 -1.64013 -0.16696 0 0 0 0 0 -0.06617 0 0 0 -1.51109 0 0.83697 -0.27235 0.1149 -3.00422
GLN_150 -4.32886 0.21457 3.61206 -0.64389 0.29528 1.11937 1.25395 -1.70583 -7e-05 -0.00238 -2.56788 -1.89669 0 0 -0.86735 0 0 0.01152 0.06384 0 4.37679 0.0124 0 -0.18838 -0.17387 0.12082 -1.29457
CYS:disulfide_151 -6.0841 0.5202 3.94258 -0.0436 0.00017 0.01683 1.2539 -1.97703 -0.01105 -0.08237 -0.22392 -0.2257 0 0 -0.77257 0 -0.51382 -0.02676 0.0002 0.31889 0 0.20777 0 3.6196 -0.49638 0.25497 -0.32219
GLN_152 -5.25438 0.19044 5.21032 -0.25552 0.03202 0.21956 1.3487 -2.11026 -0.02357 -0.20054 -1.47251 -0.89703 0 0 0 -1.09938 0 0.03375 0.06397 0 3.45573 -0.11616 0 -0.18838 -0.25947 0.33523 -0.98748
GLY_153 -1.64176 0.15887 1.74655 -0.00029 0 0 0.13848 -0.7785 -0.01074 -0.09645 -0.26098 -0.36059 0 0 0 0 0 0.0005 0 0 0 1.16536 0 0.83697 1.26015 0.27331 2.43089
ARG_154 -4.96693 0.50849 4.79313 -0.57183 0.08015 0.28279 1.76134 -1.86322 -0.01515 -0.17041 -1.0574 0.12917 0 0 0 -1.09938 0 0.00603 0.08408 2.27501 0 -0.19243 0 -1.2888 1.12379 0.388 0.20645
ASP_155 -1.9491 0.11436 2.73558 -0.11842 0.01455 0.36663 1.19091 -1.15058 -0 -0 -2.29977 -0.26438 0 0 -0.93344 -0.68621 0 0.04287 0.00243 0 2.20228 -0.24917 0 -2.3716 -0.4386 0.56193 -3.22973
GLN_156 -2.75757 0.40056 2.88678 -0.57822 0.13879 0.54404 1.5219 -1.27128 -0 -0 -0.88206 -0.79457 0 0 -0.93344 0 0 -0.00349 0.03837 0 4.11416 -0.13254 0 -0.18838 -0.33238 0.4995 2.27016
CYS:disulfide_157 -3.66351 0.71329 2.18913 -0.06082 0.00277 0.0417 0.61097 -0.99389 -0 -0 0.49731 -0.37142 0 0 0 0 0.06205 0.17473 0.13633 0.37823 0 -0.02956 0 3.6196 -0.27303 1.04012 4.074
PRO_158 -4.23475 0.47065 2.38095 -0.08596 0.00027 0.05339 0.44557 -0.66345 -0 -0 0.36777 0.68042 0 0 0 0 0 -0.14494 0.007 0.53604 0 -0.27657 0 -2.4119 -0.53463 1.01655 -2.39361
GLU_159 -3.192 0.44581 3.13094 -0.36028 0.08072 0.50316 1.12711 -1.29688 -0.02112 -0.16315 0.2162 -0.57193 0 0 0 0 0 0.06506 0.06345 0 3.26312 0.10857 0 -2.7348 0.09885 1.0123 1.77514
PRO_160 -2.65239 0.36255 1.70085 -0.12961 0.00078 0.09467 0.54854 -0.76486 -0 -0 -0.65278 0.21998 0 0 0 0 0 -0.05439 0.01067 0.19031 0 -1.13116 0 -2.4119 -0.02744 0.8582 -3.83799
CYS:disulfide_161 -5.41236 0.64322 4.39798 -0.04079 0 0.01524 2.31408 -2.31155 -0 -0 -2.58842 -0.13715 0 0 0 0 -0.0882 0.06837 0.07774 0.26459 0 0.291 0 3.6196 -0.59036 0.50962 1.03262
ARG_162 -3.84236 0.71401 2.64213 -0.49228 0.05991 0.24502 0.79598 -1.37382 -0.00611 -0.02556 -0.25831 0.69734 0 0 0 0 0 0.01034 0.14266 1.93615 0 0.06782 0 -1.2888 -0.31181 0.47286 0.18516
PHE_163 -3.69824 0.4721 2.21192 -0.58206 0.02835 0.36125 0.43811 -1.25955 -0 -0 -0.24985 -0.08993 0 0 0 0 0 -0.02715 0.10103 0 1.8733 0.27158 0 1.0402 0.06531 0.63582 1.59219
ASN_164 -3.12378 0.40573 3.14932 -0.19841 0.05481 0.3401 1.47444 -1.61534 -0 -0 -1.25445 -0.96926 0 0 0 0 0 0.02115 0.01726 0 1.80889 -0.92416 0 -0.93687 -0.22752 0.71627 -1.26181
ALA_165 -4.84379 0.84206 3.46842 -0.02094 0 0 2.14067 -2.25763 -0 -0 -2.61729 -0.16783 0 0 0 0 0 0.03783 0 0 0 -0.16961 0 1.8394 -0.76561 0.4928 -2.02151
VAL_166 -4.87316 0.55269 3.62019 -0.28211 0.20187 0.05798 2.23305 -2.07694 -0.02235 -0.15848 -2.56012 0.23657 0 0 -0.80606 0 0 0.10546 0.00125 0.09045 0 -0.35003 0 1.9342 -0.62797 0.41397 -2.30952
CYS:disulfide_167 -4.83058 0.49417 2.06973 -0.04397 0.0031 0.0183 0.70601 -1.37377 -0.00504 -0.05485 0.17051 -0.26236 0 0 0 0 0.06205 0.02586 0.04396 0.34904 0 0.17268 0 3.6196 -0.39185 0.64951 1.42211
LEU_168 -10.8299 1.33159 5.40686 -0.53277 0.37341 0.13487 2.94912 -3.80561 -0 -0 -2.45172 0.12529 0 0 0 0 0 0.03971 0.35051 1.0606 0 -0.32538 0 0.18072 -0.09488 0.51307 -5.57454
SER_169 -3.76717 0.24123 3.8339 -0.03055 0 0.05263 1.98187 -1.8571 -0.00314 -0.00877 -2.60177 -0.96777 0 0 0 0 0 -0.10056 0.00127 0.61264 0 0.10356 0.60124 -0.77834 -0.10103 0.42054 -2.36732
ARG_170 -5.79504 0.47763 4.67784 -0.42176 0.02875 0.16908 1.38206 -2.01149 -0.0134 -0.1484 0.23356 0.4562 0 0 0 0 0 0.08132 0.2783 2.1743 0 -0.05726 0 -1.2888 0.04633 0.48794 0.75717
ARG_171 -2.89809 0.5778 3.08045 -0.57578 0.1136 0.28645 1.08071 -1.35915 -0.00734 -0.05175 -1.05174 0.15263 0 0 0 -0.68621 0 0.0017 0.08051 2.117 0 -0.03656 0 -1.2888 0.13818 0.63955 0.31315
GLY_172 -1.91662 0.41232 1.75261 -5e-05 0 0 0.54682 -0.82218 -0.00296 -0.05011 -0.51252 -0.37933 0 0 -0.46749 0 0 -0.08409 0 0 0 0.42409 0 0.83697 -0.05755 0.53742 0.21734
ARG_173 -7.39225 0.64912 5.98597 -0.90968 0.18058 0.68655 1.47464 -2.88411 -0.01417 -0.06118 -0.82052 -0.12496 0 0 -0.46749 0 0 0.14882 0.1003 1.62333 0 -0.20576 0 -1.2888 0.32634 1.00495 -1.98832
PRO_174 -5.83371 0.96302 3.077 -0.12615 0.0068 0.09378 1.0833 -1.47082 -0 -4e-05 -0.3856 0.19615 0 0 0 0 0 -0.09287 0.032 0.12881 0 -0.94364 0 -2.4119 -0.03068 1.08589 -4.62866
ARG_175 -7.93161 0.51335 7.93626 -1.11123 0.29462 0.59729 3.90088 -3.62275 -0.01729 -0.14559 -4.22635 0.41126 0 0 -0.31165 -0.59351 0 0.00926 0.08171 2.6674 0 -0.03442 0 -1.2888 -0.44835 0.67477 -2.64477
CYS:disulfide_176 -4.20052 0.36268 2.69256 -0.06214 0.00021 0.04357 1.37999 -1.49162 -0.01578 -0.13875 -1.39112 -0.35484 0 0 0 0 -0.0882 -0.01017 0.22731 0.58221 0 0.15073 0 3.6196 -0.29703 0.82465 1.83334
SER_177 -5.7678 0.46054 5.18541 -0.03292 3e-05 0.05373 2.73317 -2.46117 -0.02085 -0.15164 -1.99436 -1.07167 0 0 -0.27883 -0.42168 0 0.07684 0.03483 1.17678 0 -0.08436 1.03199 -0.77834 -0.50955 0.77579 -2.04408
CYS_178 -2.48438 0.30789 2.4366 -0.04859 0.00076 0.01848 0.94561 -1.13405 -0 -0 0.51063 -0.49838 0 0 0 0 0 -0.04683 0.01585 0.49011 0 0.33814 0 3.6196 -0.36732 0.8401 4.94423
ASP_179 -4.48859 0.56336 6.04369 -0.11204 0.02816 0.35169 2.94724 -2.57259 -0 -0 -4.61752 -0.71341 0 0 -1.50681 -0.42168 0 0.11625 0.12312 0 2.01053 -0.26599 0 -2.3716 0.28499 1.05443 -3.5468
ARG_180 -2.7181 0.34394 3.20616 -0.9448 0.2843 0.72547 1.20136 -1.39421 -0 -0 -1.1557 -0.20082 0 0 -0.42192 0 0 -0.01118 0.00068 2.85234 0 -0.20553 0 -1.2888 0.8943 0.90798 2.07547
VAL_181 -5.05717 0.46562 1.47547 -0.28465 0.19114 0.06287 0.65299 -1.361 -0.00142 -0.00418 -0.68757 0.03069 0 0 -0.63236 0 0 -0.03389 0.00425 0.03848 0 -0.39848 0 1.9342 0.29644 0.32074 -2.98783
THR_182 -1.77643 0.11445 1.35928 -0.17111 0.0714 0.06229 0.36401 -0.79138 -0.00404 -0.01309 0.12164 -0.28316 0 0 0 0 0 0.09569 0.00467 0.10643 0 -0.01423 2.33069 -1.0874 -0.19278 0.30642 0.60333
CYS:disulfide_183 -5.73564 0.926 2.22519 -0.06972 0.00433 0.06457 0.45837 -1.50065 -0.01064 -0.11742 -0.34026 -0.43791 0 0 0 0 -0.06907 0.3561 0.03387 0.26055 0 -0.07258 0 3.6196 0.63337 0.37141 0.59948
ASP_184 -1.69365 0.11296 1.7969 -0.21932 0.03759 0.71779 0.82955 -0.93061 -0.02267 -0.19927 -0.59261 -0.67572 0 0 0 0 0 0.56284 0.02429 0 2.02421 -0.65169 0 -2.3716 0.51666 0.73042 -0.00395
GLY_185 -3.07841 0.71919 2.34074 -7e-05 0 0 1.03253 -1.34845 -0 -0 -1.66627 -0.39148 0 0 -0.64448 0 0 0.18938 0 0 0 0.05094 0 0.83697 0.80677 1.00177 -0.15088
ALA_186 -2.53332 0.21781 2.92369 -0.02426 5e-05 0 1.40316 -1.52204 -0.02026 -0.18835 -1.36005 -0.22284 0 0 0 0 0 -0.0001 0 0 0 -0.11243 0 1.8394 0.40187 0.79448 1.59683
TYR_187 -4.79182 0.3563 2.79704 -0.83751 0.04368 0.2345 0.97677 -1.40293 -0 -0 -1.38034 -0.39209 0 0 -0.43971 0 0 -0.00618 0.0047 0 2.00545 0.13384 0.00675 1.2797 -0.26585 0.62969 -1.048
ARG_188 -4.88229 0.49485 5.29312 -0.93305 0.19922 0.728 2.1727 -2.58424 -0.04182 -0.31261 -2.12927 -0.2831 0 0 -0.43971 0 0 0.60326 0.10492 2.63574 0 -0.1011 0 -1.2888 0.45725 1.18069 0.87377
PRO_189 -6.35227 0.6654 2.51664 -0.18395 0.00062 0.12725 1.06218 -1.40535 -0 -0 -1.91601 0.06154 0 0 0 0 0 -0.05345 0.0057 1.02627 0 -0.9337 0 -2.4119 -0.16441 1.25516 -6.70027
VAL_190 -8.18379 0.49655 4.54196 -0.31888 0.26855 0.07056 3.23337 -3.22116 -0.00989 -0.03194 -2.64948 -0.69097 0 0 0 0 0 -0.02398 0.00016 0.38663 0 -0.26555 0 1.9342 -0.60135 0.4009 -4.66409
CYS:disulfide_191 -7.46766 0.37537 5.82098 -0.06445 0.00095 0.04688 3.23899 -2.88885 -0 -0 -3.6308 -0.4439 0 0 0 0 -0.67138 0.06327 0.0062 0.49929 0 0.13202 0 3.6196 0.03818 0.1677 -1.15762
ALA_192 -6.21456 0.72792 3.3948 -0.02212 0 0 2.38593 -2.43288 -0.00989 -0.03194 -0.98455 -0.18101 0 0 0 0 0 0.00099 0 0 0 0.09163 0 1.8394 0.25912 0.19345 -0.98371
GLN_193 -4.99995 0.63218 4.75339 -0.28851 0.04366 0.22732 1.38518 -2.10899 -0 -0 -1.7823 -0.52388 0 0 -0.50968 0 0 0.06865 0.05851 0 3.09154 -0.07928 0 -0.18838 -0.1316 0.47054 0.11841
ASP_194 -4.02268 0.62823 5.07848 -0.11625 0.00894 0.356 2.74841 -2.23732 -6e-05 -0.0015 -3.7036 -0.47119 0 0 0 -1.93064 0 0.06693 0.01302 0 1.78573 -0.0301 0 -2.3716 -0.37594 0.64425 -3.93088
GLY_195 -2.19768 0.27409 2.16319 -6e-05 0 0 0.76762 -1.11384 -0.00872 -0.12849 -1.26729 -0.43132 0 0 0 0 0 -0.15124 0 0 0 -1.50407 0 0.83697 -0.66563 0.49979 -2.92668
ARG_196 -6.07729 0.5829 4.80521 -0.54877 0.09282 0.29049 1.61096 -2.36889 -0.02035 -0.16702 -1.06562 0.62945 0 0 0 0 0 -0.01702 0.31417 1.95967 0 -0.00661 0 -1.2888 -0.52559 0.42523 -1.37506
THR_197 -4.9001 0.38892 2.82942 -0.16811 0.08459 0.05889 1.17556 -1.70048 -0.04216 -0.38499 -1.80023 -0.11956 0 0 -0.77004 0 0 -0.01771 0.01165 0.1102 0 -0.02527 2.30461 -1.0874 -0.04156 0.39196 -3.70182
TYR_198 -10.0993 1.06246 4.65061 -0.52283 0.06702 0.2614 3.03673 -3.05183 -0.01025 -0.06239 -2.99608 -0.24167 0 0 0 -0.49058 0 0.21882 0.01376 0 2.02491 -0.41095 0.03608 1.2797 -0.11705 0.57371 -4.77778
ASP_199 -4.56254 0.38238 3.52676 -0.12269 0.02334 0.38626 1.3844 -1.86189 -0 -0 -1.85857 -0.23653 0 0 0 0 0 -0.02967 0.00024 0 2.1831 -0.23103 0 -2.3716 -0.45219 0.6169 -3.22334
SER_200 -6.81867 0.76653 6.40242 -0.02654 0 0.04522 2.98634 -3.16163 -0.02691 -0.27902 -2.76338 -1.16748 0 0 -0.65252 0 0 0.01186 0.00466 1.02721 0 -0.42772 0.73395 -0.77834 -0.01186 0.4964 -3.63948
ASP_201 -4.74476 0.3345 5.06945 -0.18859 0.04093 0.60544 2.04302 -2.43934 -0.02577 -0.149 -0.98222 -3.29227 0 0 0 0 0 0.06268 0.24839 0 4.00212 -0.02809 0 -2.3716 0.07063 0.5818 -1.16266
CYS:disulfide_202 -6.95993 0.74474 5.17097 -0.06209 7e-05 0.03818 1.99609 -2.76755 -0.01487 -0.15731 -1.55304 -0.52899 0 0 -0.65252 0 -0.06907 0.0365 0.01512 0.47877 0 0.27098 0 3.6196 -0.4306 0.59812 -0.22684
TRP_203 -9.30654 1.05003 6.32744 -0.86238 0.11074 0.27026 3.44667 -3.56235 -0.00019 -0.00612 -2.06604 -0.44906 0 0 -0.64448 0 0 0.1747 0.05504 0 1.68693 0.0413 0 1.6906 -0.20423 0.6961 -1.55157
ARG_204 -10.1841 0.75912 7.56579 -1.02688 0.2985 0.7352 3.43573 -3.80269 -0 -0 -1.83883 0.45435 0 0 0 0 0 -0.00404 0.20322 2.8815 0 -0.08673 0 -1.2888 -0.19908 0.79492 -1.30281
GLN_205 -6.38455 0.70055 5.53877 -0.27052 0.05433 0.20373 2.56695 -2.84514 -0.01487 -0.15731 -2.05273 -0.46943 0 0 0 0 0 0.11869 0.0139 0 2.67896 -0.05493 0 -0.18838 -0.30186 0.67233 -0.19149
GLN_206 -8.53906 0.6878 7.72061 -0.27271 0.02512 0.17777 3.62638 -3.75187 -0.01176 -0.09135 -3.72986 -0.48143 0 0 -0.63236 -0.49472 0 -0.03262 0.24123 0 2.67457 -0.11673 0 -0.18838 -0.21375 0.6621 -2.74103
ALA_207 -6.37921 0.45429 5.17119 -0.02249 0 0 3.07186 -3.2446 -0.01086 -0.1147 -2.5532 -0.34543 0 0 0 0 0 -0.04168 0 0 0 -0.21372 0 1.8394 -0.3109 0.60372 -2.09633
GLU_208 -9.05923 1.39926 8.84214 -0.28502 0.06337 0.33919 4.68708 -4.22943 -0 -0 -4.0523 -0.39978 0 0 -0.91956 0 0 0.02788 0.14352 0 4.6597 -0.36694 0 -2.7348 -0.51911 0.72339 -1.68064
CYS_209 -6.37071 0.51462 4.6444 -0.04289 0 0.01342 2.44721 -2.44977 -0 -0 -1.93496 -0.04994 0 0 0 0 0 -0.02627 0.02547 0.36687 0 0.29418 0 3.6196 0.04269 0.67395 1.76787
ARG_210 -5.08668 0.29967 5.51844 -0.70004 0.10325 0.43772 2.26813 -2.58881 -0.01256 -0.10172 -1.31576 0.36454 0 0 0 -0.49472 0 -0.05867 0.18407 1.46129 0 -0.14774 0 -1.2888 0.10582 0.43459 -0.618
GLN_211 -5.47241 0.49855 5.39406 -0.31241 0.05665 0.27991 2.21357 -2.56172 -0 -0 -2.66391 -0.55049 0 0 0 -1.20504 0 0.00367 0.01567 0 2.89294 -0.20562 0 -0.18838 -0.57599 0.44411 -1.93683
GLN_212 -4.3553 0.58082 3.51399 -0.28499 0.0395 0.25978 1.92615 -1.96891 -0.0029 -0.06257 -2.26961 -0.97925 0 0 0 0 0 0.0963 0.14847 0 2.81784 -0.12301 0 -0.18838 -0.43679 0.41709 -0.87176
ARG_213 -8.00429 1.00426 8.80298 -0.91621 0.15959 0.61835 4.08023 -3.97473 -0.01133 -0.1168 -4.83277 0.27896 0 0 0 -2.64509 0 -0.02666 0.18797 3.01724 0 -0.22659 0 -1.2888 -0.12571 0.71811 -3.30129
ALA_214 -4.7796 0.503 3.03455 -0.02392 0 0 1.27898 -1.78188 -6e-05 -0.0015 -1.92877 -0.23472 0 0 0 0 0 0.02991 0 0 0 -0.02354 0 1.8394 -0.22145 0.66107 -1.64853
ILE_215 -7.54325 0.74685 3.39536 -0.49451 0.47537 0.13144 1.91031 -2.28138 -0 -0 -1.8431 -0.37598 0 0 -0.91956 0 0 0.57419 0.01082 0.27065 0 -0.22462 0 0.73287 -0.07873 0.88732 -4.62596
PRO_216 -4.43697 0.53351 3.21524 -0.13753 0.00167 0.09821 0.86186 -1.44427 -0 -0 -2.44754 0.1831 0 0 0 0 0 -0.04672 0.00108 0.28463 0 -0.93123 0 -2.4119 -0.25389 0.91942 -6.01132
SER_217 -3.28263 0.36201 3.05821 -0.03344 0 0.0748 0.80526 -1.51035 -0 -0 -0.96114 -0.41876 0 0 -0.50968 0 0 0.02238 0.00269 0.39397 0 -0.21027 0.60101 -0.77834 -0.56904 0.3024 -2.65095
LYS_218 -5.08624 0.40192 3.81638 -0.39097 0.04991 0.18844 0.90286 -1.62197 -0.04953 -0.29795 -0.90347 -0.01074 0 0 0 0 0 0.02761 0.3116 2.05444 0 -0.0578 0 -1.5107 0.35815 0.22409 -1.59397
HIS_D_219 -6.80795 0.48462 6.33871 -0.61416 0.02419 0.80707 2.81169 -2.95057 -0.07855 -0.5131 -2.9357 -0.32773 0 0 -0.62315 0 0 0.00547 0.00254 0 1.51992 -0.28887 0 -0.45461 0.73681 0.3628 -2.50057
GLN_220 -2.972 0.07638 2.47867 -0.59559 0.0809 0.58907 1.09748 -1.32156 -0.01734 -0.1403 -0.80131 -0.40119 0 0 -0.62315 0 0 0.02444 0.04081 0 2.23376 -0.0933 0 -0.18838 0.07802 0.31296 -0.14164
GLY_221 -3.68975 0.38561 4.11955 -0.00036 0 0 1.59698 -2.08386 -0.01101 -0.0652 -1.31403 -0.16447 0 0 0 0 0 -0.03795 0 0 0 -1.50837 0 0.83697 -0.35555 0.623 -1.66843
PRO_222 -4.52743 0.73401 2.92445 -0.13796 0.00101 0.09801 1.3187 -1.35663 -0.01734 -0.1403 -0.64749 0.19977 0 0 -0.76788 0 0 -0.04392 0.00189 0.24957 0 -1.09697 0 -2.4119 -0.6236 0.78482 -5.45918
CYS:disulfide_223 -5.53059 0.36859 3.94938 -0.04468 0.00259 0.01937 1.62367 -2.01861 -0.04093 -0.38797 -1.47128 -0.39769 0 0 -0.77004 0 -0.67138 -0.04404 0.01472 0.59477 0 0.18637 0 3.6196 -0.64549 0.32165 -1.32199
ASP_224 -1.76278 0.18235 2.23358 -0.24814 0.04592 0.81687 0.36216 -1.02598 -0.04694 -0.34073 0.34398 -0.63263 0 0 0 0 0 0.05674 0.04254 0 2.01901 -0.65856 0 -2.3716 -0.31854 0.19395 -1.1088
GLN_225 -3.28716 0.20275 3.68189 -0.58838 0.0837 0.55384 1.42224 -1.65115 -0.03529 -0.27528 -1.67621 -0.53329 0 0 -0.76788 0 0 -0.00965 0.07422 0 2.17188 -0.08832 0 -0.18838 -0.18376 0.18965 -0.90456
ALA_226 -1.69941 0.45095 1.15461 -0.02173 0 0 0.52364 -0.73706 -0 -0 0.85771 -0.43264 0 0 0 0 0 0.10313 0 0 0 -0.55403 0 1.8394 -0.11248 0.65322 2.02532
PRO_227 -1.3065 0.32509 0.7313 -0.09167 0.00099 0.05746 0.22924 -0.33559 -0 -0 0.1667 0.66412 0 0 0 0 0 -0.06971 0.00246 0.44312 0 -0.27912 0 -2.4119 -0.0991 0.71178 -1.26133
SER_228 -2.05678 0.41796 1.84472 -0.02721 0 0.02194 0.693 -0.90396 -0 -0 0.35999 -0.23185 0 0 0 0 0 -0.02699 0.00424 0.43713 0 -0.05192 0.60604 -0.77834 -0.45377 0.72871 0.58291
PRO_229 -1.17761 0.32716 0.90985 -0.19931 0.00457 0.14464 0.22289 -0.34737 -0 -0 -0.20215 0.01643 0 0 0 0 0 -0.01131 0.00209 0.45186 0 -0.94608 0 -2.4119 -0.56979 0.6883 -3.09773
CYS:CtermProteinFull_230 -0.49602 0.03506 0.53009 -0.17777 0.18776 0.12485 0.04473 -0.22003 -0 -0 -0.37231 -2.6661 0 0 0 0 0 0 0.00393 0.06806 0 0 0 3.6196 -0.22176 0.24352 0.70362
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514330 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 362.312 tmscore: 0.65674 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   15    CYS A   32                                       2.04  
SSBOND     CYS A   34    CYS A   65                                       2.04  
SSBOND     CYS A   38    CYS A   58                                       2.04  
SSBOND     CYS A   47    CYS A   79                                       2.04  
SSBOND     CYS A   82    CYS A   93                                       2.03  
SSBOND     CYS A  111    CYS A  130                                       2.04  
SSBOND     CYS A  119    CYS A  151                                       2.04  
SSBOND     CYS A  157    CYS A  167                                       2.19  
SSBOND     CYS A  161    CYS A  176                                       2.03  
SSBOND     CYS A  183    CYS A  202                                       2.03  
SSBOND     CYS A  191    CYS A  223                                       2.04  
ATOM      1  N   ARG A   1     -21.283  -7.480  25.632  1.00 14.820          N  
ATOM      2  CA  ARG A   1     -22.208  -6.510  26.212  1.00 14.580          C  
ATOM      3  C   ARG A   1     -22.894  -7.025  27.462  1.00 14.230          C  
ATOM      4  O   ARG A   1     -22.908  -6.345  28.489  1.00 14.500          O  
ATOM      5  CB  ARG A   1     -23.285  -6.089  25.223  1.00 20.510          C  
ATOM      6  CG  ARG A   1     -24.296  -5.060  25.776  1.00 20.510          C  
ATOM      7  CD  ARG A   1     -25.275  -4.615  24.755  1.00 20.510          C  
ATOM      8  NE  ARG A   1     -26.280  -3.729  25.327  1.00 20.510          N  
ATOM      9  CZ  ARG A   1     -27.343  -3.219  24.664  1.00 20.510          C  
ATOM     10  NH1 ARG A   1     -27.551  -3.508  23.393  1.00 20.510          N  
ATOM     11  NH2 ARG A   1     -28.184  -2.419  25.301  1.00 20.510          N  
ATOM     12 1H   ARG A   1     -20.696  -7.030  24.945  1.00 17.780          H  
ATOM     13 2H   ARG A   1     -20.709  -7.877  26.363  1.00 17.780          H  
ATOM     14 3H   ARG A   1     -21.818  -8.221  25.189  1.00 17.780          H  
ATOM     15  HA  ARG A   1     -21.636  -5.624  26.482  1.00 17.500          H  
ATOM     16 1HB  ARG A   1     -22.805  -5.655  24.356  1.00 24.610          H  
ATOM     17 2HB  ARG A   1     -23.835  -6.959  24.891  1.00 24.610          H  
ATOM     18 1HG  ARG A   1     -24.865  -5.503  26.594  1.00 24.610          H  
ATOM     19 2HG  ARG A   1     -23.763  -4.182  26.143  1.00 24.610          H  
ATOM     20 1HD  ARG A   1     -24.753  -4.067  23.977  1.00 24.610          H  
ATOM     21 2HD  ARG A   1     -25.776  -5.484  24.329  1.00 24.610          H  
ATOM     22  HE  ARG A   1     -26.170  -3.472  26.301  1.00 24.610          H  
ATOM     23 1HH1 ARG A   1     -26.918  -4.115  22.895  1.00 24.610          H  
ATOM     24 2HH1 ARG A   1     -28.348  -3.119  22.910  1.00 24.610          H  
ATOM     25 1HH2 ARG A   1     -28.030  -2.194  26.274  1.00 24.610          H  
ATOM     26 2HH2 ARG A   1     -28.981  -2.031  24.817  1.00 24.610          H  
ATOM     27  N   GLY A   2     -23.529  -8.186  27.365  1.00 13.800          N  
ATOM     28  CA  GLY A   2     -24.229  -8.702  28.526  1.00 13.620          C  
ATOM     29  C   GLY A   2     -23.220  -9.333  29.474  1.00 12.870          C  
ATOM     30  O   GLY A   2     -22.134  -9.719  29.033  1.00 12.480          O  
ATOM     31  H   GLY A   2     -23.489  -8.731  26.501  1.00 16.560          H  
ATOM     32 1HA  GLY A   2     -24.765  -7.884  29.002  1.00 16.340          H  
ATOM     33 2HA  GLY A   2     -24.963  -9.444  28.212  1.00 16.340          H  
ATOM     34  N   PRO A   3     -23.536  -9.436  30.770  1.00 12.810          N  
ATOM     35  CA  PRO A   3     -22.730 -10.084  31.776  1.00 12.330          C  
ATOM     36  C   PRO A   3     -22.796 -11.566  31.523  1.00 11.690          C  
ATOM     37  O   PRO A   3     -23.815 -12.039  31.017  1.00 11.870          O  
ATOM     38  CB  PRO A   3     -23.428  -9.689  33.080  1.00 18.500          C  
ATOM     39  CG  PRO A   3     -24.876  -9.457  32.679  1.00 18.500          C  
ATOM     40  CD  PRO A   3     -24.809  -8.884  31.270  1.00 18.500          C  
ATOM     41  HA  PRO A   3     -21.696  -9.709  31.723  1.00 14.800          H  
ATOM     42 1HB  PRO A   3     -23.318 -10.500  33.818  1.00 22.190          H  
ATOM     43 2HB  PRO A   3     -22.951  -8.796  33.510  1.00 22.190          H  
ATOM     44 1HG  PRO A   3     -25.437 -10.406  32.720  1.00 22.190          H  
ATOM     45 2HG  PRO A   3     -25.360  -8.773  33.394  1.00 22.190          H  
ATOM     46 1HD  PRO A   3     -25.662  -9.263  30.686  1.00 22.190          H  
ATOM     47 2HD  PRO A   3     -24.771  -7.782  31.307  1.00 22.190          H  
ATOM     48  N   CYS A   4     -21.757 -12.295  31.898  1.00 11.110          N  
ATOM     49  CA  CYS A   4     -21.754 -13.744  31.755  1.00 10.640          C  
ATOM     50  C   CYS A   4     -20.967 -14.370  32.897  1.00 10.220          C  
ATOM     51  O   CYS A   4     -20.149 -13.700  33.533  1.00 10.040          O  
ATOM     52  CB  CYS A   4     -21.098 -14.140  30.423  1.00 15.080          C  
ATOM     53  SG  CYS A   4     -21.880 -13.428  28.930  1.00 15.080          S  
ATOM     54  H   CYS A   4     -20.948 -11.845  32.307  1.00 13.330          H  
ATOM     55  HA  CYS A   4     -22.779 -14.117  31.785  1.00 12.770          H  
ATOM     56 1HB  CYS A   4     -20.058 -13.827  30.436  1.00 18.100          H  
ATOM     57 2HB  CYS A   4     -21.108 -15.228  30.326  1.00 18.100          H  
ATOM     58  HG  CYS A   4     -22.184 -12.247  29.499  1.00 18.100          H  
ATOM     59  N   GLY A   5     -21.179 -15.656  33.128  1.00 10.280          N  
ATOM     60  CA  GLY A   5     -20.416 -16.395  34.121  1.00 10.150          C  
ATOM     61  C   GLY A   5     -19.055 -16.781  33.554  1.00  9.550          C  
ATOM     62  O   GLY A   5     -18.876 -16.849  32.334  1.00  9.460          O  
ATOM     63  H   GLY A   5     -21.898 -16.150  32.595  1.00 12.340          H  
ATOM     64 1HA  GLY A   5     -20.289 -15.790  35.019  1.00 12.180          H  
ATOM     65 2HA  GLY A   5     -20.970 -17.292  34.402  1.00 12.180          H  
ATOM     66  N   SER A   6     -18.130 -17.164  34.436  1.00  9.330          N  
ATOM     67  CA  SER A   6     -16.760 -17.542  34.070  1.00  8.980          C  
ATOM     68  C   SER A   6     -16.613 -18.772  33.176  1.00  8.400          C  
ATOM     69  O   SER A   6     -15.562 -18.976  32.568  1.00  8.280          O  
ATOM     70  CB  SER A   6     -15.963 -17.768  35.335  1.00 12.710          C  
ATOM     71  OG  SER A   6     -16.456 -18.876  36.038  1.00 12.710          O  
ATOM     72  H   SER A   6     -18.357 -17.138  35.420  1.00 11.200          H  
ATOM     73  HA  SER A   6     -16.323 -16.697  33.536  1.00 10.780          H  
ATOM     74 1HB  SER A   6     -14.916 -17.931  35.080  1.00 15.250          H  
ATOM     75 2HB  SER A   6     -16.013 -16.880  35.964  1.00 15.250          H  
ATOM     76  HG  SER A   6     -15.889 -18.974  36.810  1.00 15.250          H  
ATOM     77  N   ARG A   7     -17.645 -19.606  33.122  1.00  8.320          N  
ATOM     78  CA  ARG A   7     -17.639 -20.805  32.290  1.00  8.050          C  
ATOM     79  C   ARG A   7     -18.892 -20.912  31.421  1.00  7.420          C  
ATOM     80  O   ARG A   7     -19.232 -21.999  30.955  1.00  7.630          O  
ATOM     81  CB  ARG A   7     -17.503 -22.066  33.143  1.00 11.380          C  
ATOM     82  CG  ARG A   7     -16.187 -22.211  33.957  1.00 11.380          C  
ATOM     83  CD  ARG A   7     -14.954 -22.429  33.087  1.00 11.380          C  
ATOM     84  NE  ARG A   7     -15.029 -23.686  32.309  1.00 11.380          N  
ATOM     85  CZ  ARG A   7     -14.686 -24.918  32.770  1.00 11.380          C  
ATOM     86  NH1 ARG A   7     -14.238 -25.073  34.006  1.00 11.380          N  
ATOM     87  NH2 ARG A   7     -14.803 -25.983  31.987  1.00 11.380          N  
ATOM     88  H   ARG A   7     -18.463 -19.376  33.669  1.00  9.980          H  
ATOM     89  HA  ARG A   7     -16.786 -20.754  31.627  1.00  9.660          H  
ATOM     90 1HB  ARG A   7     -18.327 -22.110  33.851  1.00 13.650          H  
ATOM     91 2HB  ARG A   7     -17.581 -22.943  32.501  1.00 13.650          H  
ATOM     92 1HG  ARG A   7     -16.027 -21.311  34.547  1.00 13.650          H  
ATOM     93 2HG  ARG A   7     -16.285 -23.061  34.627  1.00 13.650          H  
ATOM     94 1HD  ARG A   7     -14.843 -21.606  32.381  1.00 13.650          H  
ATOM     95 2HD  ARG A   7     -14.067 -22.460  33.712  1.00 13.650          H  
ATOM     96  HE  ARG A   7     -15.353 -23.605  31.328  1.00 13.650          H  
ATOM     97 1HH1 ARG A   7     -14.143 -24.278  34.617  1.00 13.650          H  
ATOM     98 2HH1 ARG A   7     -13.987 -25.993  34.342  1.00 13.650          H  
ATOM     99 1HH2 ARG A   7     -15.162 -25.899  31.041  1.00 13.650          H  
ATOM    100 2HH2 ARG A   7     -14.549 -26.894  32.337  1.00 13.650          H  
ATOM    101  N   ASP A   8     -19.615 -19.810  31.220  1.00  6.910          N  
ATOM    102  CA  ASP A   8     -20.845 -19.903  30.427  1.00  6.540          C  
ATOM    103  C   ASP A   8     -20.639 -20.301  28.959  1.00  5.960          C  
ATOM    104  O   ASP A   8     -19.628 -19.911  28.361  1.00  5.700          O  
ATOM    105  CB  ASP A   8     -21.647 -18.606  30.466  1.00  9.300          C  
ATOM    106  CG  ASP A   8     -22.418 -18.414  31.745  1.00  9.300          C  
ATOM    107  OD1 ASP A   8     -22.537 -19.318  32.535  1.00  9.300          O  
ATOM    108  OD2 ASP A   8     -22.911 -17.326  31.920  1.00  9.300          O  
ATOM    109  H   ASP A   8     -19.309 -18.905  31.596  1.00  8.290          H  
ATOM    110  HA  ASP A   8     -21.441 -20.652  30.931  1.00  7.850          H  
ATOM    111 1HB  ASP A   8     -20.956 -17.765  30.366  1.00 11.160          H  
ATOM    112 2HB  ASP A   8     -22.336 -18.558  29.611  1.00 11.160          H  
ATOM    113  N   PRO A   9     -21.598 -21.053  28.364  1.00  6.050          N  
ATOM    114  CA  PRO A   9     -21.693 -21.448  26.968  1.00  5.840          C  
ATOM    115  C   PRO A   9     -22.138 -20.237  26.175  1.00  5.270          C  
ATOM    116  O   PRO A   9     -22.549 -19.248  26.770  1.00  5.270          O  
ATOM    117  CB  PRO A   9     -22.748 -22.555  26.985  1.00  8.760          C  
ATOM    118  CG  PRO A   9     -23.652 -22.190  28.130  1.00  8.760          C  
ATOM    119  CD  PRO A   9     -22.731 -21.593  29.182  1.00  8.760          C  
ATOM    120  HA  PRO A   9     -20.718 -21.816  26.622  1.00  7.010          H  
ATOM    121 1HB  PRO A   9     -23.276 -22.590  26.019  1.00 10.510          H  
ATOM    122 2HB  PRO A   9     -22.261 -23.533  27.118  1.00 10.510          H  
ATOM    123 1HG  PRO A   9     -24.418 -21.471  27.797  1.00 10.510          H  
ATOM    124 2HG  PRO A   9     -24.191 -23.082  28.492  1.00 10.510          H  
ATOM    125 1HD  PRO A   9     -23.284 -20.791  29.695  1.00 10.510          H  
ATOM    126 2HD  PRO A   9     -22.375 -22.379  29.871  1.00 10.510          H  
ATOM    127  N   CYS A  10     -22.083 -20.313  24.845  1.00  4.900          N  
ATOM    128  CA  CYS A  10     -22.489 -19.196  23.982  1.00  4.450          C  
ATOM    129  C   CYS A  10     -23.995 -18.920  23.964  1.00  4.560          C  
ATOM    130  O   CYS A  10     -24.459 -17.928  23.383  1.00  4.340          O  
ATOM    131  CB  CYS A  10     -21.958 -19.429  22.567  1.00  6.410          C  
ATOM    132  SG  CYS A  10     -22.694 -20.785  21.697  1.00  6.410          S  
ATOM    133  H   CYS A  10     -21.731 -21.158  24.415  1.00  5.880          H  
ATOM    134  HA  CYS A  10     -22.006 -18.301  24.351  1.00  5.340          H  
ATOM    135 1HB  CYS A  10     -22.074 -18.547  21.975  1.00  7.690          H  
ATOM    136 2HB  CYS A  10     -20.896 -19.626  22.625  1.00  7.690          H  
ATOM    137  HG  CYS A  10     -23.843 -20.167  21.416  1.00  7.690          H  
ATOM    138  N   SER A  11     -24.780 -19.820  24.534  1.00  4.980          N  
ATOM    139  CA  SER A  11     -26.209 -19.605  24.573  1.00  5.150          C  
ATOM    140  C   SER A  11     -26.483 -18.346  25.371  1.00  5.050          C  
ATOM    141  O   SER A  11     -25.955 -18.165  26.465  1.00  5.040          O  
ATOM    142  CB  SER A  11     -26.911 -20.783  25.222  1.00  7.140          C  
ATOM    143  OG  SER A  11     -26.763 -21.956  24.463  1.00  7.140          O  
ATOM    144  H   SER A  11     -24.376 -20.630  24.976  1.00  5.980          H  
ATOM    145  HA  SER A  11     -26.581 -19.472  23.558  1.00  6.180          H  
ATOM    146 1HB  SER A  11     -26.500 -20.940  26.220  1.00  8.570          H  
ATOM    147 2HB  SER A  11     -27.970 -20.551  25.339  1.00  8.570          H  
ATOM    148  HG  SER A  11     -27.228 -22.645  24.945  1.00  8.570          H  
ATOM    149  N   ASN A  12     -27.334 -17.487  24.832  1.00  5.240          N  
ATOM    150  CA  ASN A  12     -27.746 -16.230  25.454  1.00  5.330          C  
ATOM    151  C   ASN A  12     -26.610 -15.216  25.682  1.00  5.030          C  
ATOM    152  O   ASN A  12     -26.806 -14.216  26.382  1.00  5.240          O  
ATOM    153  CB  ASN A  12     -28.462 -16.507  26.763  1.00  7.430          C  
ATOM    154  CG  ASN A  12     -29.662 -17.374  26.569  1.00  7.430          C  
ATOM    155  OD1 ASN A  12     -30.401 -17.243  25.582  1.00  7.430          O  
ATOM    156  ND2 ASN A  12     -29.876 -18.274  27.494  1.00  7.430          N  
ATOM    157  H   ASN A  12     -27.721 -17.715  23.925  1.00  6.290          H  
ATOM    158  HA  ASN A  12     -28.455 -15.748  24.780  1.00  6.400          H  
ATOM    159 1HB  ASN A  12     -27.796 -16.967  27.486  1.00  8.910          H  
ATOM    160 2HB  ASN A  12     -28.791 -15.562  27.191  1.00  8.910          H  
ATOM    161 1HD2 ASN A  12     -30.663 -18.887  27.424  1.00  8.910          H  
ATOM    162 2HD2 ASN A  12     -29.252 -18.346  28.272  1.00  8.910          H  
ATOM    163  N   VAL A  13     -25.451 -15.412  25.055  1.00  4.630          N  
ATOM    164  CA  VAL A  13     -24.391 -14.429  25.195  1.00  4.410          C  
ATOM    165  C   VAL A  13     -24.626 -13.284  24.228  1.00  4.090          C  
ATOM    166  O   VAL A  13     -24.649 -13.479  23.014  1.00  3.970          O  
ATOM    167  CB  VAL A  13     -23.014 -15.089  24.963  1.00  6.260          C  
ATOM    168  CG1 VAL A  13     -21.878 -14.049  24.989  1.00  6.260          C  
ATOM    169  CG2 VAL A  13     -22.786 -16.131  26.063  1.00  6.260          C  
ATOM    170  H   VAL A  13     -25.298 -16.256  24.495  1.00  5.560          H  
ATOM    171  HA  VAL A  13     -24.411 -14.038  26.213  1.00  5.290          H  
ATOM    172  HB  VAL A  13     -23.012 -15.573  24.004  1.00  7.510          H  
ATOM    173 1HG1 VAL A  13     -20.924 -14.546  24.824  1.00  7.510          H  
ATOM    174 2HG1 VAL A  13     -22.031 -13.311  24.202  1.00  7.510          H  
ATOM    175 3HG1 VAL A  13     -21.859 -13.545  25.947  1.00  7.510          H  
ATOM    176 1HG2 VAL A  13     -21.828 -16.622  25.921  1.00  7.510          H  
ATOM    177 2HG2 VAL A  13     -22.795 -15.649  27.032  1.00  7.510          H  
ATOM    178 3HG2 VAL A  13     -23.579 -16.879  26.037  1.00  7.510          H  
ATOM    179  N   THR A  14     -24.754 -12.080  24.777  1.00  4.070          N  
ATOM    180  CA  THR A  14     -25.002 -10.905  23.958  1.00  3.880          C  
ATOM    181  C   THR A  14     -23.720 -10.129  23.751  1.00  3.610          C  
ATOM    182  O   THR A  14     -23.151  -9.548  24.693  1.00  4.000          O  
ATOM    183  CB  THR A  14     -26.077  -9.992  24.594  1.00  5.510          C  
ATOM    184  OG1 THR A  14     -27.309 -10.712  24.691  1.00  5.510          O  
ATOM    185  CG2 THR A  14     -26.297  -8.723  23.745  1.00  5.510          C  
ATOM    186  H   THR A  14     -24.709 -12.003  25.783  1.00  4.880          H  
ATOM    187  HA  THR A  14     -25.366 -11.231  22.985  1.00  4.660          H  
ATOM    188  HB  THR A  14     -25.758  -9.703  25.593  1.00  6.610          H  
ATOM    189  HG1 THR A  14     -27.209 -11.441  25.315  1.00  6.610          H  
ATOM    190 1HG2 THR A  14     -27.059  -8.106  24.216  1.00  6.610          H  
ATOM    191 2HG2 THR A  14     -25.381  -8.155  23.668  1.00  6.610          H  
ATOM    192 3HG2 THR A  14     -26.629  -9.009  22.749  1.00  6.610          H  
ATOM    193  N   CYS A  15     -23.315 -10.052  22.488  1.00  3.140          N  
ATOM    194  CA  CYS A  15     -22.088  -9.385  22.082  1.00  2.920          C  
ATOM    195  C   CYS A  15     -22.382  -8.030  21.429  1.00  2.960          C  
ATOM    196  O   CYS A  15     -21.471  -7.255  21.144  1.00  3.310          O  
ATOM    197  CB  CYS A  15     -21.317 -10.269  21.115  1.00  4.180          C  
ATOM    198  SG  CYS A  15     -20.837 -11.855  21.816  1.00  4.180          S  
ATOM    199  H   CYS A  15     -23.849 -10.561  21.791  1.00  3.770          H  
ATOM    200  HA  CYS A  15     -21.476  -9.215  22.966  1.00  3.500          H  
ATOM    201 1HB  CYS A  15     -21.914 -10.454  20.219  1.00  5.010          H  
ATOM    202 2HB  CYS A  15     -20.416  -9.760  20.817  1.00  5.010          H  
ATOM    203  N   SER A  16     -23.671  -7.767  21.250  1.00  3.100          N  
ATOM    204  CA  SER A  16     -24.238  -6.575  20.615  1.00  3.340          C  
ATOM    205  C   SER A  16     -23.939  -6.441  19.132  1.00  3.140          C  
ATOM    206  O   SER A  16     -23.516  -7.383  18.452  1.00  3.010          O  
ATOM    207  CB  SER A  16     -23.749  -5.316  21.290  1.00  4.580          C  
ATOM    208  OG  SER A  16     -24.508  -4.203  20.882  1.00  4.580          O  
ATOM    209  H   SER A  16     -24.312  -8.480  21.558  1.00  3.720          H  
ATOM    210  HA  SER A  16     -25.321  -6.625  20.730  1.00  4.010          H  
ATOM    211 1HB  SER A  16     -23.816  -5.437  22.343  1.00  5.500          H  
ATOM    212 2HB  SER A  16     -22.704  -5.142  21.042  1.00  5.500          H  
ATOM    213  HG  SER A  16     -24.117  -3.442  21.335  1.00  5.500          H  
ATOM    214  N   PHE A  17     -24.220  -5.257  18.618  1.00  3.330          N  
ATOM    215  CA  PHE A  17     -24.078  -4.995  17.202  1.00  3.280          C  
ATOM    216  C   PHE A  17     -22.669  -5.207  16.697  1.00  2.790          C  
ATOM    217  O   PHE A  17     -21.698  -4.777  17.313  1.00  2.840          O  
ATOM    218  CB  PHE A  17     -24.488  -3.561  16.877  1.00  4.610          C  
ATOM    219  CG  PHE A  17     -24.350  -3.244  15.425  1.00  4.610          C  
ATOM    220  CD1 PHE A  17     -25.312  -3.638  14.512  1.00  4.610          C  
ATOM    221  CD2 PHE A  17     -23.230  -2.567  14.964  1.00  4.610          C  
ATOM    222  CE1 PHE A  17     -25.157  -3.362  13.175  1.00  4.610          C  
ATOM    223  CE2 PHE A  17     -23.075  -2.293  13.629  1.00  4.610          C  
ATOM    224  CZ  PHE A  17     -24.040  -2.690  12.734  1.00  4.610          C  
ATOM    225  H   PHE A  17     -24.549  -4.528  19.243  1.00  4.000          H  
ATOM    226  HA  PHE A  17     -24.737  -5.678  16.666  1.00  3.940          H  
ATOM    227 1HB  PHE A  17     -25.523  -3.399  17.169  1.00  5.530          H  
ATOM    228 2HB  PHE A  17     -23.870  -2.866  17.443  1.00  5.530          H  
ATOM    229  HD1 PHE A  17     -26.197  -4.173  14.859  1.00  5.530          H  
ATOM    230  HD2 PHE A  17     -22.460  -2.259  15.677  1.00  5.530          H  
ATOM    231  HE1 PHE A  17     -25.919  -3.677  12.461  1.00  5.530          H  
ATOM    232  HE2 PHE A  17     -22.189  -1.762  13.280  1.00  5.530          H  
ATOM    233  HZ  PHE A  17     -23.917  -2.474  11.673  1.00  5.530          H  
ATOM    234  N   GLY A  18     -22.559  -5.899  15.571  1.00  2.670          N  
ATOM    235  CA  GLY A  18     -21.277  -6.124  14.926  1.00  2.460          C  
ATOM    236  C   GLY A  18     -20.529  -7.368  15.405  1.00  2.280          C  
ATOM    237  O   GLY A  18     -19.519  -7.739  14.811  1.00  2.410          O  
ATOM    238  H   GLY A  18     -23.393  -6.271  15.137  1.00  3.200          H  
ATOM    239 1HA  GLY A  18     -21.435  -6.194  13.851  1.00  2.950          H  
ATOM    240 2HA  GLY A  18     -20.651  -5.247  15.088  1.00  2.950          H  
ATOM    241  N   SER A  19     -21.019  -8.031  16.454  1.00  2.200          N  
ATOM    242  CA  SER A  19     -20.328  -9.208  16.992  1.00  2.140          C  
ATOM    243  C   SER A  19     -21.256 -10.406  17.185  1.00  2.270          C  
ATOM    244  O   SER A  19     -22.475 -10.257  17.308  1.00  2.410          O  
ATOM    245  CB  SER A  19     -19.662  -8.852  18.304  1.00  3.020          C  
ATOM    246  OG  SER A  19     -18.651  -7.888  18.142  1.00  3.020          O  
ATOM    247  H   SER A  19     -21.866  -7.701  16.934  1.00  2.640          H  
ATOM    248  HA  SER A  19     -19.546  -9.501  16.301  1.00  2.570          H  
ATOM    249 1HB  SER A  19     -20.420  -8.456  18.968  1.00  3.620          H  
ATOM    250 2HB  SER A  19     -19.244  -9.752  18.758  1.00  3.620          H  
ATOM    251  HG  SER A  19     -18.351  -7.671  19.024  1.00  3.620          H  
ATOM    252  N   THR A  20     -20.678 -11.608  17.219  1.00  2.330          N  
ATOM    253  CA  THR A  20     -21.459 -12.818  17.470  1.00  2.570          C  
ATOM    254  C   THR A  20     -20.825 -13.622  18.594  1.00  2.720          C  
ATOM    255  O   THR A  20     -19.668 -13.405  18.942  1.00  2.710          O  
ATOM    256  CB  THR A  20     -21.539 -13.710  16.208  1.00  3.500          C  
ATOM    257  OG1 THR A  20     -20.237 -14.231  15.898  1.00  3.500          O  
ATOM    258  CG2 THR A  20     -22.011 -12.876  15.012  1.00  3.500          C  
ATOM    259  H   THR A  20     -19.664 -11.684  17.076  1.00  2.800          H  
ATOM    260  HA  THR A  20     -22.466 -12.539  17.777  1.00  3.080          H  
ATOM    261  HB  THR A  20     -22.230 -14.534  16.383  1.00  4.200          H  
ATOM    262  HG1 THR A  20     -19.976 -14.890  16.554  1.00  4.200          H  
ATOM    263 1HG2 THR A  20     -22.062 -13.509  14.129  1.00  4.200          H  
ATOM    264 2HG2 THR A  20     -22.998 -12.465  15.225  1.00  4.200          H  
ATOM    265 3HG2 THR A  20     -21.313 -12.063  14.828  1.00  4.200          H  
ATOM    266  N   CYS A  21     -21.558 -14.575  19.154  1.00  2.950          N  
ATOM    267  CA  CYS A  21     -20.969 -15.413  20.192  1.00  3.200          C  
ATOM    268  C   CYS A  21     -20.660 -16.804  19.672  1.00  3.540          C  
ATOM    269  O   CYS A  21     -21.376 -17.326  18.811  1.00  3.720          O  
ATOM    270  CB  CYS A  21     -21.928 -15.529  21.372  1.00  4.380          C  
ATOM    271  SG  CYS A  21     -23.496 -16.313  20.933  1.00  4.380          S  
ATOM    272  H   CYS A  21     -22.515 -14.724  18.863  1.00  3.540          H  
ATOM    273  HA  CYS A  21     -20.044 -14.956  20.541  1.00  3.840          H  
ATOM    274 1HB  CYS A  21     -21.456 -16.122  22.155  1.00  5.260          H  
ATOM    275 2HB  CYS A  21     -22.146 -14.549  21.788  1.00  5.260          H  
ATOM    276  HG  CYS A  21     -23.840 -16.757  22.172  1.00  5.260          H  
ATOM    277  N   ALA A  22     -19.632 -17.427  20.237  1.00  3.700          N  
ATOM    278  CA  ALA A  22     -19.302 -18.811  19.915  1.00  4.110          C  
ATOM    279  C   ALA A  22     -18.403 -19.402  20.981  1.00  4.360          C  
ATOM    280  O   ALA A  22     -17.811 -18.677  21.779  1.00  4.350          O  
ATOM    281  CB  ALA A  22     -18.627 -18.924  18.559  1.00  5.590          C  
ATOM    282  H   ALA A  22     -19.050 -16.899  20.900  1.00  4.440          H  
ATOM    283  HA  ALA A  22     -20.231 -19.381  19.891  1.00  4.930          H  
ATOM    284 1HB  ALA A  22     -18.416 -19.969  18.345  1.00  6.710          H  
ATOM    285 2HB  ALA A  22     -19.278 -18.519  17.786  1.00  6.710          H  
ATOM    286 3HB  ALA A  22     -17.708 -18.384  18.577  1.00  6.710          H  
ATOM    287  N   ARG A  23     -18.322 -20.723  21.028  1.00  4.670          N  
ATOM    288  CA  ARG A  23     -17.423 -21.366  21.976  1.00  4.970          C  
ATOM    289  C   ARG A  23     -15.974 -20.963  21.676  1.00  5.170          C  
ATOM    290  O   ARG A  23     -15.561 -20.997  20.514  1.00  5.260          O  
ATOM    291  CB  ARG A  23     -17.582 -22.875  21.891  1.00  6.840          C  
ATOM    292  CG  ARG A  23     -16.823 -23.670  22.932  1.00  6.840          C  
ATOM    293  CD  ARG A  23     -17.131 -25.120  22.837  1.00  6.840          C  
ATOM    294  NE  ARG A  23     -16.446 -25.860  23.872  1.00  6.840          N  
ATOM    295  CZ  ARG A  23     -16.509 -27.197  24.068  1.00  6.840          C  
ATOM    296  NH1 ARG A  23     -17.243 -27.957  23.273  1.00  6.840          N  
ATOM    297  NH2 ARG A  23     -15.827 -27.742  25.069  1.00  6.840          N  
ATOM    298  H   ARG A  23     -18.854 -21.285  20.375  1.00  5.600          H  
ATOM    299  HA  ARG A  23     -17.688 -21.058  22.979  1.00  5.960          H  
ATOM    300 1HB  ARG A  23     -18.634 -23.135  21.980  1.00  8.210          H  
ATOM    301 2HB  ARG A  23     -17.241 -23.217  20.913  1.00  8.210          H  
ATOM    302 1HG  ARG A  23     -15.748 -23.544  22.781  1.00  8.210          H  
ATOM    303 2HG  ARG A  23     -17.089 -23.322  23.931  1.00  8.210          H  
ATOM    304 1HD  ARG A  23     -18.204 -25.275  22.951  1.00  8.210          H  
ATOM    305 2HD  ARG A  23     -16.801 -25.493  21.868  1.00  8.210          H  
ATOM    306  HE  ARG A  23     -15.874 -25.315  24.503  1.00  8.210          H  
ATOM    307 1HH1 ARG A  23     -17.764 -27.545  22.513  1.00  8.210          H  
ATOM    308 2HH1 ARG A  23     -17.287 -28.954  23.424  1.00  8.210          H  
ATOM    309 1HH2 ARG A  23     -15.256 -27.141  25.694  1.00  8.210          H  
ATOM    310 2HH2 ARG A  23     -15.865 -28.736  25.230  1.00  8.210          H  
ATOM    311  N   SER A  24     -15.204 -20.583  22.705  1.00  5.330          N  
ATOM    312  CA  SER A  24     -13.797 -20.234  22.542  1.00  5.650          C  
ATOM    313  C   SER A  24     -12.985 -21.447  22.150  1.00  5.870          C  
ATOM    314  O   SER A  24     -13.227 -22.550  22.647  1.00  6.020          O  
ATOM    315  CB  SER A  24     -13.183 -19.670  23.804  1.00  7.780          C  
ATOM    316  OG  SER A  24     -11.807 -19.423  23.614  1.00  7.780          O  
ATOM    317  H   SER A  24     -15.573 -20.538  23.657  1.00  6.400          H  
ATOM    318  HA  SER A  24     -13.720 -19.490  21.748  1.00  6.780          H  
ATOM    319 1HB  SER A  24     -13.698 -18.751  24.096  1.00  9.340          H  
ATOM    320 2HB  SER A  24     -13.298 -20.384  24.607  1.00  9.340          H  
ATOM    321  HG  SER A  24     -11.470 -19.119  24.474  1.00  9.340          H  
ATOM    322  N   ALA A  25     -11.931 -21.229  21.370  1.00  5.990          N  
ATOM    323  CA  ALA A  25     -11.015 -22.298  20.955  1.00  6.310          C  
ATOM    324  C   ALA A  25     -10.396 -23.015  22.163  1.00  6.780          C  
ATOM    325  O   ALA A  25      -9.975 -24.166  22.052  1.00  7.310          O  
ATOM    326  CB  ALA A  25      -9.912 -21.734  20.076  1.00  8.710          C  
ATOM    327  H   ALA A  25     -11.781 -20.290  21.025  1.00  7.190          H  
ATOM    328  HA  ALA A  25     -11.588 -23.029  20.385  1.00  7.570          H  
ATOM    329 1HB  ALA A  25      -9.257 -22.544  19.751  1.00 10.450          H  
ATOM    330 2HB  ALA A  25     -10.354 -21.253  19.206  1.00 10.450          H  
ATOM    331 3HB  ALA A  25      -9.333 -21.006  20.643  1.00 10.450          H  
ATOM    332  N   ASP A  26     -10.334 -22.321  23.304  1.00  6.750          N  
ATOM    333  CA  ASP A  26      -9.789 -22.856  24.555  1.00  7.270          C  
ATOM    334  C   ASP A  26     -10.587 -24.076  25.047  1.00  7.370          C  
ATOM    335  O   ASP A  26     -10.086 -24.890  25.823  1.00  7.800          O  
ATOM    336  CB  ASP A  26      -9.849 -21.799  25.658  1.00  9.970          C  
ATOM    337  CG  ASP A  26      -8.875 -20.632  25.497  1.00  9.970          C  
ATOM    338  OD1 ASP A  26      -7.948 -20.706  24.726  1.00  9.970          O  
ATOM    339  OD2 ASP A  26      -9.110 -19.650  26.155  1.00  9.970          O  
ATOM    340  H   ASP A  26     -10.701 -21.369  23.300  1.00  8.100          H  
ATOM    341  HA  ASP A  26      -8.756 -23.155  24.383  1.00  8.720          H  
ATOM    342 1HB  ASP A  26     -10.860 -21.396  25.710  1.00 11.960          H  
ATOM    343 2HB  ASP A  26      -9.646 -22.279  26.619  1.00 11.960          H  
ATOM    344  N   GLY A  27     -11.872 -24.130  24.682  1.00  7.140          N  
ATOM    345  CA  GLY A  27     -12.802 -25.192  25.056  1.00  7.270          C  
ATOM    346  C   GLY A  27     -13.458 -25.052  26.437  1.00  6.960          C  
ATOM    347  O   GLY A  27     -14.294 -25.879  26.811  1.00  7.120          O  
ATOM    348  H   GLY A  27     -12.219 -23.432  24.019  1.00  8.570          H  
ATOM    349 1HA  GLY A  27     -13.580 -25.238  24.294  1.00  8.720          H  
ATOM    350 2HA  GLY A  27     -12.276 -26.145  25.008  1.00  8.720          H  
ATOM    351  N   LEU A  28     -13.115 -24.004  27.184  1.00  6.720          N  
ATOM    352  CA  LEU A  28     -13.636 -23.805  28.534  1.00  6.680          C  
ATOM    353  C   LEU A  28     -14.867 -22.911  28.655  1.00  6.310          C  
ATOM    354  O   LEU A  28     -15.628 -23.037  29.617  1.00  6.530          O  
ATOM    355  CB  LEU A  28     -12.535 -23.187  29.399  1.00  9.370          C  
ATOM    356  CG  LEU A  28     -11.238 -24.013  29.586  1.00  9.370          C  
ATOM    357  CD1 LEU A  28     -10.247 -23.175  30.364  1.00  9.370          C  
ATOM    358  CD2 LEU A  28     -11.531 -25.314  30.340  1.00  9.370          C  
ATOM    359  H   LEU A  28     -12.430 -23.364  26.812  1.00  8.060          H  
ATOM    360  HA  LEU A  28     -13.913 -24.777  28.928  1.00  8.020          H  
ATOM    361 1HB  LEU A  28     -12.253 -22.233  28.954  1.00 11.240          H  
ATOM    362 2HB  LEU A  28     -12.946 -22.985  30.385  1.00 11.240          H  
ATOM    363  HG  LEU A  28     -10.805 -24.250  28.610  1.00 11.240          H  
ATOM    364 1HD1 LEU A  28      -9.321 -23.735  30.495  1.00 11.240          H  
ATOM    365 2HD1 LEU A  28     -10.037 -22.256  29.815  1.00 11.240          H  
ATOM    366 3HD1 LEU A  28     -10.663 -22.928  31.341  1.00 11.240          H  
ATOM    367 1HD2 LEU A  28     -10.602 -25.870  30.468  1.00 11.240          H  
ATOM    368 2HD2 LEU A  28     -11.952 -25.082  31.316  1.00 11.240          H  
ATOM    369 3HD2 LEU A  28     -12.229 -25.928  29.781  1.00 11.240          H  
ATOM    370  N   THR A  29     -15.027 -21.974  27.730  1.00  5.900          N  
ATOM    371  CA  THR A  29     -16.084 -20.964  27.811  1.00  5.660          C  
ATOM    372  C   THR A  29     -16.336 -20.288  26.476  1.00  5.190          C  
ATOM    373  O   THR A  29     -15.485 -20.337  25.589  1.00  5.130          O  
ATOM    374  CB  THR A  29     -15.734 -19.889  28.838  1.00  8.020          C  
ATOM    375  OG1 THR A  29     -16.847 -19.003  28.972  1.00  8.020          O  
ATOM    376  CG2 THR A  29     -14.497 -19.102  28.385  1.00  8.020          C  
ATOM    377  H   THR A  29     -14.393 -21.943  26.950  1.00  7.080          H  
ATOM    378  HA  THR A  29     -17.011 -21.450  28.123  1.00  6.790          H  
ATOM    379  HB  THR A  29     -15.525 -20.355  29.793  1.00  9.620          H  
ATOM    380  HG1 THR A  29     -17.605 -19.473  29.354  1.00  9.620          H  
ATOM    381 1HG2 THR A  29     -14.269 -18.345  29.134  1.00  9.620          H  
ATOM    382 2HG2 THR A  29     -13.650 -19.778  28.281  1.00  9.620          H  
ATOM    383 3HG2 THR A  29     -14.690 -18.611  27.432  1.00  9.620          H  
ATOM    384  N   ALA A  30     -17.499 -19.672  26.318  1.00  4.950          N  
ATOM    385  CA  ALA A  30     -17.792 -18.864  25.137  1.00  4.510          C  
ATOM    386  C   ALA A  30     -17.184 -17.469  25.193  1.00  4.240          C  
ATOM    387  O   ALA A  30     -16.966 -16.894  26.262  1.00  4.320          O  
ATOM    388  CB  ALA A  30     -19.261 -18.756  24.946  1.00  6.490          C  
ATOM    389  H   ALA A  30     -18.192 -19.715  27.075  1.00  5.940          H  
ATOM    390  HA  ALA A  30     -17.361 -19.351  24.279  1.00  5.410          H  
ATOM    391 1HB  ALA A  30     -19.468 -18.188  24.043  1.00  7.790          H  
ATOM    392 2HB  ALA A  30     -19.612 -19.751  24.854  1.00  7.790          H  
ATOM    393 3HB  ALA A  30     -19.721 -18.264  25.809  1.00  7.790          H  
ATOM    394  N   SER A  31     -17.008 -16.897  24.010  1.00  4.080          N  
ATOM    395  CA  SER A  31     -16.486 -15.551  23.846  1.00  3.840          C  
ATOM    396  C   SER A  31     -17.137 -14.839  22.664  1.00  3.420          C  
ATOM    397  O   SER A  31     -17.874 -15.445  21.873  1.00  3.360          O  
ATOM    398  CB  SER A  31     -14.982 -15.624  23.647  1.00  5.470          C  
ATOM    399  OG  SER A  31     -14.678 -16.287  22.448  1.00  5.470          O  
ATOM    400  H   SER A  31     -17.216 -17.441  23.169  1.00  4.900          H  
ATOM    401  HA  SER A  31     -16.700 -14.982  24.750  1.00  4.610          H  
ATOM    402 1HB  SER A  31     -14.564 -14.620  23.628  1.00  6.570          H  
ATOM    403 2HB  SER A  31     -14.532 -16.157  24.488  1.00  6.570          H  
ATOM    404  HG  SER A  31     -13.723 -16.367  22.412  1.00  6.570          H  
ATOM    405  N   CYS A  32     -16.917 -13.523  22.580  1.00  3.210          N  
ATOM    406  CA  CYS A  32     -17.429 -12.737  21.463  1.00  2.860          C  
ATOM    407  C   CYS A  32     -16.408 -12.654  20.338  1.00  2.740          C  
ATOM    408  O   CYS A  32     -15.246 -12.295  20.544  1.00  2.870          O  
ATOM    409  CB  CYS A  32     -17.860 -11.352  21.923  1.00  4.140          C  
ATOM    410  SG  CYS A  32     -19.284 -11.398  23.049  1.00  4.140          S  
ATOM    411  H   CYS A  32     -16.344 -13.073  23.279  1.00  3.850          H  
ATOM    412  HA  CYS A  32     -18.308 -13.238  21.068  1.00  3.430          H  
ATOM    413 1HB  CYS A  32     -17.035 -10.857  22.431  1.00  4.970          H  
ATOM    414 2HB  CYS A  32     -18.122 -10.748  21.056  1.00  4.970          H  
ATOM    415  N   LEU A  33     -16.865 -13.046  19.161  1.00  2.580          N  
ATOM    416  CA  LEU A  33     -16.096 -13.134  17.930  1.00  2.530          C  
ATOM    417  C   LEU A  33     -16.548 -12.129  16.881  1.00  2.240          C  
ATOM    418  O   LEU A  33     -17.723 -11.760  16.805  1.00  2.170          O  
ATOM    419  CB  LEU A  33     -16.268 -14.535  17.312  1.00  3.560          C  
ATOM    420  CG  LEU A  33     -15.483 -15.748  17.915  1.00  3.560          C  
ATOM    421  CD1 LEU A  33     -16.003 -16.115  19.319  1.00  3.560          C  
ATOM    422  CD2 LEU A  33     -15.664 -16.914  16.961  1.00  3.560          C  
ATOM    423  H   LEU A  33     -17.851 -13.305  19.123  1.00  3.100          H  
ATOM    424  HA  LEU A  33     -15.047 -12.952  18.159  1.00  3.040          H  
ATOM    425 1HB  LEU A  33     -17.329 -14.784  17.371  1.00  4.270          H  
ATOM    426 2HB  LEU A  33     -16.004 -14.464  16.253  1.00  4.270          H  
ATOM    427  HG  LEU A  33     -14.426 -15.513  18.001  1.00  4.270          H  
ATOM    428 1HD1 LEU A  33     -15.458 -16.980  19.702  1.00  4.270          H  
ATOM    429 2HD1 LEU A  33     -15.850 -15.305  19.995  1.00  4.270          H  
ATOM    430 3HD1 LEU A  33     -17.059 -16.346  19.284  1.00  4.270          H  
ATOM    431 1HD2 LEU A  33     -15.128 -17.786  17.341  1.00  4.270          H  
ATOM    432 2HD2 LEU A  33     -16.722 -17.150  16.870  1.00  4.270          H  
ATOM    433 3HD2 LEU A  33     -15.273 -16.645  15.980  1.00  4.270          H  
ATOM    434  N   CYS A  34     -15.641 -11.709  16.013  1.00  2.200          N  
ATOM    435  CA  CYS A  34     -16.085 -10.888  14.899  1.00  2.080          C  
ATOM    436  C   CYS A  34     -16.651 -11.809  13.814  1.00  2.370          C  
ATOM    437  O   CYS A  34     -16.144 -12.917  13.640  1.00  2.580          O  
ATOM    438  CB  CYS A  34     -14.921 -10.064  14.342  1.00  2.960          C  
ATOM    439  SG  CYS A  34     -14.248  -8.874  15.532  1.00  2.960          S  
ATOM    440  H   CYS A  34     -14.669 -11.974  16.097  1.00  2.640          H  
ATOM    441  HA  CYS A  34     -16.855 -10.210  15.257  1.00  2.500          H  
ATOM    442 1HB  CYS A  34     -14.116 -10.730  14.034  1.00  3.550          H  
ATOM    443 2HB  CYS A  34     -15.246  -9.515  13.458  1.00  3.550          H  
ATOM    444  N   PRO A  35     -17.708 -11.409  13.081  1.00  2.640          N  
ATOM    445  CA  PRO A  35     -18.321 -12.154  11.990  1.00  2.930          C  
ATOM    446  C   PRO A  35     -17.403 -12.188  10.792  1.00  2.640          C  
ATOM    447  O   PRO A  35     -16.553 -11.305  10.633  1.00  2.960          O  
ATOM    448  CB  PRO A  35     -19.602 -11.362  11.712  1.00  4.400          C  
ATOM    449  CG  PRO A  35     -19.283  -9.959  12.154  1.00  4.400          C  
ATOM    450  CD  PRO A  35     -18.356 -10.118  13.346  1.00  4.400          C  
ATOM    451  HA  PRO A  35     -18.550 -13.175  12.337  1.00  3.520          H  
ATOM    452 1HB  PRO A  35     -19.847 -11.424  10.638  1.00  5.270          H  
ATOM    453 2HB  PRO A  35     -20.445 -11.802  12.261  1.00  5.270          H  
ATOM    454 1HG  PRO A  35     -18.821  -9.395  11.347  1.00  5.270          H  
ATOM    455 2HG  PRO A  35     -20.208  -9.418  12.421  1.00  5.270          H  
ATOM    456 1HD  PRO A  35     -17.640  -9.280  13.358  1.00  5.270          H  
ATOM    457 2HD  PRO A  35     -18.940 -10.180  14.263  1.00  5.270          H  
ATOM    458  N   ALA A  36     -17.582 -13.156   9.904  1.00  2.450          N  
ATOM    459  CA  ALA A  36     -16.742 -13.159   8.723  1.00  2.500          C  
ATOM    460  C   ALA A  36     -17.219 -12.147   7.697  1.00  2.390          C  
ATOM    461  O   ALA A  36     -17.951 -12.463   6.752  1.00  2.590          O  
ATOM    462  CB  ALA A  36     -16.727 -14.538   8.091  1.00  3.480          C  
ATOM    463  H   ALA A  36     -18.270 -13.883  10.057  1.00  2.940          H  
ATOM    464  HA  ALA A  36     -15.729 -12.887   9.026  1.00  3.000          H  
ATOM    465 1HB  ALA A  36     -16.077 -14.535   7.218  1.00  4.180          H  
ATOM    466 2HB  ALA A  36     -16.356 -15.261   8.817  1.00  4.180          H  
ATOM    467 3HB  ALA A  36     -17.736 -14.813   7.789  1.00  4.180          H  
ATOM    468  N   THR A  37     -16.640 -10.962   7.778  1.00  2.450          N  
ATOM    469  CA  THR A  37     -17.020  -9.853   6.915  1.00  2.630          C  
ATOM    470  C   THR A  37     -16.175  -9.876   5.660  1.00  2.180          C  
ATOM    471  O   THR A  37     -16.314  -9.043   4.773  1.00  2.220          O  
ATOM    472  CB  THR A  37     -16.878  -8.503   7.616  1.00  3.610          C  
ATOM    473  OG1 THR A  37     -15.505  -8.279   7.951  1.00  3.610          O  
ATOM    474  CG2 THR A  37     -17.693  -8.480   8.877  1.00  3.610          C  
ATOM    475  H   THR A  37     -16.017 -10.789   8.573  1.00  2.940          H  
ATOM    476  HA  THR A  37     -18.064  -9.973   6.620  1.00  3.160          H  
ATOM    477  HB  THR A  37     -17.232  -7.732   6.962  1.00  4.330          H  
ATOM    478  HG1 THR A  37     -15.020  -8.047   7.153  1.00  4.330          H  
ATOM    479 1HG2 THR A  37     -17.587  -7.512   9.361  1.00  4.330          H  
ATOM    480 2HG2 THR A  37     -18.741  -8.655   8.636  1.00  4.330          H  
ATOM    481 3HG2 THR A  37     -17.342  -9.250   9.538  1.00  4.330          H  
ATOM    482  N   CYS A  38     -15.309 -10.885   5.601  1.00  2.130          N  
ATOM    483  CA  CYS A  38     -14.435 -11.130   4.468  1.00  2.120          C  
ATOM    484  C   CYS A  38     -15.165 -11.852   3.346  1.00  2.370          C  
ATOM    485  O   CYS A  38     -14.622 -12.048   2.262  1.00  2.560          O  
ATOM    486  CB  CYS A  38     -13.240 -11.987   4.884  1.00  2.970          C  
ATOM    487  SG  CYS A  38     -12.075 -11.153   5.959  1.00  2.970          S  
ATOM    488  H   CYS A  38     -15.278 -11.498   6.392  1.00  2.560          H  
ATOM    489  HA  CYS A  38     -14.068 -10.182   4.102  1.00  2.540          H  
ATOM    490 1HB  CYS A  38     -13.593 -12.880   5.396  1.00  3.570          H  
ATOM    491 2HB  CYS A  38     -12.702 -12.310   3.993  1.00  3.570          H  
ATOM    492  N   ARG A  39     -16.397 -12.281   3.596  1.00  2.630          N  
ATOM    493  CA  ARG A  39     -17.085 -13.019   2.561  1.00  2.910          C  
ATOM    494  C   ARG A  39     -17.451 -12.079   1.421  1.00  2.890          C  
ATOM    495  O   ARG A  39     -18.317 -11.218   1.554  1.00  3.500          O  
ATOM    496  CB  ARG A  39     -18.328 -13.680   3.130  1.00  3.960          C  
ATOM    497  CG  ARG A  39     -18.046 -14.788   4.151  1.00  3.960          C  
ATOM    498  CD  ARG A  39     -19.292 -15.307   4.772  1.00  3.960          C  
ATOM    499  NE  ARG A  39     -19.933 -14.312   5.644  1.00  3.960          N  
ATOM    500  CZ  ARG A  39     -21.193 -14.408   6.138  1.00  3.960          C  
ATOM    501  NH1 ARG A  39     -21.954 -15.451   5.841  1.00  3.960          N  
ATOM    502  NH2 ARG A  39     -21.674 -13.450   6.922  1.00  3.960          N  
ATOM    503  H   ARG A  39     -16.844 -12.114   4.499  1.00  3.160          H  
ATOM    504  HA  ARG A  39     -16.422 -13.796   2.180  1.00  3.490          H  
ATOM    505 1HB  ARG A  39     -18.942 -12.927   3.621  1.00  4.750          H  
ATOM    506 2HB  ARG A  39     -18.918 -14.111   2.322  1.00  4.750          H  
ATOM    507 1HG  ARG A  39     -17.535 -15.612   3.660  1.00  4.750          H  
ATOM    508 2HG  ARG A  39     -17.414 -14.392   4.943  1.00  4.750          H  
ATOM    509 1HD  ARG A  39     -19.991 -15.577   3.984  1.00  4.750          H  
ATOM    510 2HD  ARG A  39     -19.054 -16.185   5.371  1.00  4.750          H  
ATOM    511  HE  ARG A  39     -19.371 -13.486   5.917  1.00  4.750          H  
ATOM    512 1HH1 ARG A  39     -21.602 -16.185   5.246  1.00  4.750          H  
ATOM    513 2HH1 ARG A  39     -22.892 -15.515   6.210  1.00  4.750          H  
ATOM    514 1HH2 ARG A  39     -21.110 -12.641   7.152  1.00  4.750          H  
ATOM    515 2HH2 ARG A  39     -22.611 -13.520   7.286  1.00  4.750          H  
ATOM    516  N   GLY A  40     -16.765 -12.263   0.291  1.00  2.590          N  
ATOM    517  CA  GLY A  40     -16.919 -11.415  -0.887  1.00  2.820          C  
ATOM    518  C   GLY A  40     -16.068 -10.137  -0.836  1.00  2.780          C  
ATOM    519  O   GLY A  40     -16.187  -9.280  -1.717  1.00  2.910          O  
ATOM    520  H   GLY A  40     -16.073 -13.000   0.272  1.00  3.110          H  
ATOM    521 1HA  GLY A  40     -16.647 -11.989  -1.773  1.00  3.380          H  
ATOM    522 2HA  GLY A  40     -17.967 -11.143  -0.997  1.00  3.380          H  
ATOM    523  N   ALA A  41     -15.251  -9.982   0.206  1.00  2.750          N  
ATOM    524  CA  ALA A  41     -14.421  -8.789   0.360  1.00  2.760          C  
ATOM    525  C   ALA A  41     -13.307  -8.806  -0.695  1.00  2.480          C  
ATOM    526  O   ALA A  41     -12.859  -9.885  -1.083  1.00  2.580          O  
ATOM    527  CB  ALA A  41     -13.831  -8.716   1.762  1.00  3.860          C  
ATOM    528  H   ALA A  41     -15.179 -10.732   0.898  1.00  3.300          H  
ATOM    529  HA  ALA A  41     -15.062  -7.923   0.211  1.00  3.310          H  
ATOM    530 1HB  ALA A  41     -13.235  -7.826   1.878  1.00  4.630          H  
ATOM    531 2HB  ALA A  41     -14.648  -8.693   2.481  1.00  4.630          H  
ATOM    532 3HB  ALA A  41     -13.204  -9.590   1.937  1.00  4.630          H  
ATOM    533  N   PRO A  42     -12.861  -7.644  -1.204  1.00  2.490          N  
ATOM    534  CA  PRO A  42     -11.740  -7.488  -2.108  1.00  2.540          C  
ATOM    535  C   PRO A  42     -10.424  -7.662  -1.378  1.00  2.500          C  
ATOM    536  O   PRO A  42     -10.362  -7.446  -0.163  1.00  2.980          O  
ATOM    537  CB  PRO A  42     -11.901  -6.053  -2.611  1.00  3.810          C  
ATOM    538  CG  PRO A  42     -12.589  -5.342  -1.475  1.00  3.810          C  
ATOM    539  CD  PRO A  42     -13.526  -6.378  -0.870  1.00  3.810          C  
ATOM    540  HA  PRO A  42     -11.831  -8.215  -2.928  1.00  3.050          H  
ATOM    541 1HB  PRO A  42     -10.902  -5.630  -2.836  1.00  4.570          H  
ATOM    542 2HB  PRO A  42     -12.475  -6.038  -3.549  1.00  4.570          H  
ATOM    543 1HG  PRO A  42     -11.840  -4.990  -0.751  1.00  4.570          H  
ATOM    544 2HG  PRO A  42     -13.121  -4.451  -1.840  1.00  4.570          H  
ATOM    545 1HD  PRO A  42     -13.545  -6.226   0.200  1.00  4.570          H  
ATOM    546 2HD  PRO A  42     -14.529  -6.318  -1.323  1.00  4.570          H  
ATOM    547  N   GLU A  43      -9.387  -8.001  -2.128  1.00  2.420          N  
ATOM    548  CA  GLU A  43      -8.021  -8.068  -1.626  1.00  2.340          C  
ATOM    549  C   GLU A  43      -7.253  -6.833  -2.081  1.00  2.070          C  
ATOM    550  O   GLU A  43      -7.590  -6.237  -3.107  1.00  2.570          O  
ATOM    551  CB  GLU A  43      -7.318  -9.334  -2.115  1.00  3.310          C  
ATOM    552  CG  GLU A  43      -7.932 -10.635  -1.603  1.00  3.310          C  
ATOM    553  CD  GLU A  43      -7.191 -11.866  -2.072  1.00  3.310          C  
ATOM    554  OE1 GLU A  43      -6.274 -11.720  -2.843  1.00  3.310          O  
ATOM    555  OE2 GLU A  43      -7.545 -12.946  -1.659  1.00  3.310          O  
ATOM    556  H   GLU A  43      -9.540  -8.195  -3.108  1.00  2.900          H  
ATOM    557  HA  GLU A  43      -8.043  -8.073  -0.536  1.00  2.810          H  
ATOM    558 1HB  GLU A  43      -7.338  -9.360  -3.203  1.00  3.970          H  
ATOM    559 2HB  GLU A  43      -6.272  -9.311  -1.809  1.00  3.970          H  
ATOM    560 1HG  GLU A  43      -7.935 -10.616  -0.514  1.00  3.970          H  
ATOM    561 2HG  GLU A  43      -8.967 -10.687  -1.937  1.00  3.970          H  
ATOM    562  N   GLY A  44      -6.205  -6.475  -1.347  1.00  1.920          N  
ATOM    563  CA  GLY A  44      -5.356  -5.343  -1.704  1.00  2.030          C  
ATOM    564  C   GLY A  44      -5.598  -4.157  -0.785  1.00  1.610          C  
ATOM    565  O   GLY A  44      -6.700  -3.971  -0.272  1.00  1.520          O  
ATOM    566  H   GLY A  44      -5.987  -7.007  -0.513  1.00  2.300          H  
ATOM    567 1HA  GLY A  44      -4.310  -5.642  -1.638  1.00  2.440          H  
ATOM    568 2HA  GLY A  44      -5.545  -5.050  -2.735  1.00  2.440          H  
ATOM    569  N   THR A  45      -4.578  -3.326  -0.630  1.00  1.850          N  
ATOM    570  CA  THR A  45      -4.600  -2.190   0.277  1.00  1.750          C  
ATOM    571  C   THR A  45      -5.794  -1.268   0.086  1.00  1.230          C  
ATOM    572  O   THR A  45      -6.201  -1.000  -1.055  1.00  1.490          O  
ATOM    573  CB  THR A  45      -3.290  -1.358   0.136  1.00  2.490          C  
ATOM    574  OG1 THR A  45      -2.159  -2.206   0.411  1.00  2.490          O  
ATOM    575  CG2 THR A  45      -3.263  -0.160   1.142  1.00  2.490          C  
ATOM    576  H   THR A  45      -3.712  -3.523  -1.108  1.00  2.220          H  
ATOM    577  HA  THR A  45      -4.640  -2.590   1.276  1.00  2.100          H  
ATOM    578  HB  THR A  45      -3.212  -0.972  -0.880  1.00  2.990          H  
ATOM    579  HG1 THR A  45      -1.348  -1.742   0.189  1.00  2.990          H  
ATOM    580 1HG2 THR A  45      -2.334   0.390   1.024  1.00  2.990          H  
ATOM    581 2HG2 THR A  45      -4.091   0.517   0.961  1.00  2.990          H  
ATOM    582 3HG2 THR A  45      -3.329  -0.534   2.162  1.00  2.990          H  
ATOM    583  N   VAL A  46      -6.375  -0.838   1.219  1.00  1.070          N  
ATOM    584  CA  VAL A  46      -7.476   0.128   1.246  1.00  0.960          C  
ATOM    585  C   VAL A  46      -7.131   1.272   2.210  1.00  0.900          C  
ATOM    586  O   VAL A  46      -6.335   1.103   3.147  1.00  0.940          O  
ATOM    587  CB  VAL A  46      -8.816  -0.531   1.686  1.00  1.390          C  
ATOM    588  CG1 VAL A  46      -9.202  -1.641   0.717  1.00  1.390          C  
ATOM    589  CG2 VAL A  46      -8.705  -1.078   3.116  1.00  1.390          C  
ATOM    590  H   VAL A  46      -5.964  -1.176   2.093  1.00  1.280          H  
ATOM    591  HA  VAL A  46      -7.605   0.550   0.250  1.00  1.150          H  
ATOM    592  HB  VAL A  46      -9.604   0.225   1.644  1.00  1.670          H  
ATOM    593 1HG1 VAL A  46     -10.154  -2.074   1.017  1.00  1.670          H  
ATOM    594 2HG1 VAL A  46      -9.289  -1.229  -0.289  1.00  1.670          H  
ATOM    595 3HG1 VAL A  46      -8.437  -2.412   0.726  1.00  1.670          H  
ATOM    596 1HG2 VAL A  46      -9.649  -1.521   3.418  1.00  1.670          H  
ATOM    597 2HG2 VAL A  46      -7.920  -1.832   3.156  1.00  1.670          H  
ATOM    598 3HG2 VAL A  46      -8.465  -0.266   3.797  1.00  1.670          H  
ATOM    599  N   CYS A  47      -7.787   2.417   2.029  1.00  0.850          N  
ATOM    600  CA  CYS A  47      -7.599   3.555   2.917  1.00  0.860          C  
ATOM    601  C   CYS A  47      -8.785   3.736   3.852  1.00  0.800          C  
ATOM    602  O   CYS A  47      -9.933   3.890   3.400  1.00  0.790          O  
ATOM    603  CB  CYS A  47      -7.386   4.840   2.132  1.00  1.200          C  
ATOM    604  SG  CYS A  47      -7.085   6.293   3.186  1.00  1.200          S  
ATOM    605  H   CYS A  47      -8.425   2.507   1.239  1.00  1.020          H  
ATOM    606  HA  CYS A  47      -6.709   3.373   3.525  1.00  1.030          H  
ATOM    607 1HB  CYS A  47      -6.541   4.718   1.455  1.00  1.440          H  
ATOM    608 2HB  CYS A  47      -8.268   5.036   1.524  1.00  1.440          H  
ATOM    609  N   GLY A  48      -8.507   3.682   5.158  1.00  0.800          N  
ATOM    610  CA  GLY A  48      -9.567   3.807   6.151  1.00  0.790          C  
ATOM    611  C   GLY A  48      -9.822   5.258   6.542  1.00  0.850          C  
ATOM    612  O   GLY A  48      -8.994   6.141   6.294  1.00  0.880          O  
ATOM    613  H   GLY A  48      -7.520   3.593   5.448  1.00  0.960          H  
ATOM    614 1HA  GLY A  48     -10.479   3.372   5.758  1.00  0.950          H  
ATOM    615 2HA  GLY A  48      -9.310   3.232   7.034  1.00  0.950          H  
ATOM    616  N   SER A  49     -10.899   5.491   7.294  1.00  0.930          N  
ATOM    617  CA  SER A  49     -11.281   6.826   7.764  1.00  1.070          C  
ATOM    618  C   SER A  49     -10.272   7.493   8.687  1.00  1.140          C  
ATOM    619  O   SER A  49     -10.242   8.722   8.772  1.00  1.250          O  
ATOM    620  CB  SER A  49     -12.627   6.793   8.462  1.00  1.440          C  
ATOM    621  OG  SER A  49     -12.548   6.052   9.630  1.00  1.440          O  
ATOM    622  H   SER A  49     -11.540   4.721   7.457  1.00  1.120          H  
ATOM    623  HA  SER A  49     -11.398   7.458   6.892  1.00  1.280          H  
ATOM    624 1HB  SER A  49     -12.930   7.811   8.698  1.00  1.730          H  
ATOM    625 2HB  SER A  49     -13.382   6.367   7.800  1.00  1.730          H  
ATOM    626  HG  SER A  49     -13.296   6.332  10.209  1.00  1.730          H  
ATOM    627  N   ASP A  50      -9.402   6.719   9.344  1.00  1.120          N  
ATOM    628  CA  ASP A  50      -8.408   7.321  10.221  1.00  1.240          C  
ATOM    629  C   ASP A  50      -7.095   7.611   9.506  1.00  1.120          C  
ATOM    630  O   ASP A  50      -6.120   8.035  10.129  1.00  1.160          O  
ATOM    631  CB  ASP A  50      -8.153   6.454  11.454  1.00  1.690          C  
ATOM    632  CG  ASP A  50      -7.586   5.045  11.170  1.00  1.690          C  
ATOM    633  OD1 ASP A  50      -7.516   4.583  10.009  1.00  1.690          O  
ATOM    634  OD2 ASP A  50      -7.241   4.399  12.146  1.00  1.690          O  
ATOM    635  H   ASP A  50      -9.438   5.709   9.256  1.00  1.340          H  
ATOM    636  HA  ASP A  50      -8.805   8.272  10.574  1.00  1.490          H  
ATOM    637 1HB  ASP A  50      -7.455   6.977  12.111  1.00  2.030          H  
ATOM    638 2HB  ASP A  50      -9.089   6.345  12.008  1.00  2.030          H  
ATOM    639  N   GLY A  51      -7.074   7.411   8.191  1.00  1.010          N  
ATOM    640  CA  GLY A  51      -5.903   7.664   7.376  1.00  0.950          C  
ATOM    641  C   GLY A  51      -4.907   6.519   7.360  1.00  0.950          C  
ATOM    642  O   GLY A  51      -3.826   6.655   6.782  1.00  0.980          O  
ATOM    643  H   GLY A  51      -7.904   7.047   7.718  1.00  1.210          H  
ATOM    644 1HA  GLY A  51      -6.233   7.854   6.352  1.00  1.140          H  
ATOM    645 2HA  GLY A  51      -5.413   8.571   7.724  1.00  1.140          H  
ATOM    646  N   ALA A  52      -5.210   5.412   8.036  1.00  0.960          N  
ATOM    647  CA  ALA A  52      -4.275   4.309   8.028  1.00  1.000          C  
ATOM    648  C   ALA A  52      -4.450   3.468   6.766  1.00  0.960          C  
ATOM    649  O   ALA A  52      -5.552   3.364   6.205  1.00  0.900          O  
ATOM    650  CB  ALA A  52      -4.444   3.465   9.275  1.00  1.380          C  
ATOM    651  H   ALA A  52      -6.097   5.318   8.557  1.00  1.150          H  
ATOM    652  HA  ALA A  52      -3.263   4.714   8.017  1.00  1.200          H  
ATOM    653 1HB  ALA A  52      -3.728   2.647   9.270  1.00  1.660          H  
ATOM    654 2HB  ALA A  52      -4.288   4.087  10.155  1.00  1.660          H  
ATOM    655 3HB  ALA A  52      -5.429   3.077   9.306  1.00  1.660          H  
ATOM    656  N   ASP A  53      -3.342   2.863   6.346  1.00  1.050          N  
ATOM    657  CA  ASP A  53      -3.300   1.919   5.238  1.00  1.080          C  
ATOM    658  C   ASP A  53      -3.533   0.511   5.742  1.00  1.070          C  
ATOM    659  O   ASP A  53      -2.754  -0.003   6.550  1.00  1.170          O  
ATOM    660  CB  ASP A  53      -1.947   1.964   4.523  1.00  1.500          C  
ATOM    661  CG  ASP A  53      -1.727   3.220   3.712  1.00  1.500          C  
ATOM    662  OD1 ASP A  53      -2.634   3.623   3.031  1.00  1.500          O  
ATOM    663  OD2 ASP A  53      -0.658   3.758   3.758  1.00  1.500          O  
ATOM    664  H   ASP A  53      -2.481   3.052   6.837  1.00  1.260          H  
ATOM    665  HA  ASP A  53      -4.094   2.168   4.529  1.00  1.300          H  
ATOM    666 1HB  ASP A  53      -1.146   1.879   5.259  1.00  1.800          H  
ATOM    667 2HB  ASP A  53      -1.866   1.103   3.858  1.00  1.800          H  
ATOM    668  N   TYR A  54      -4.605  -0.108   5.289  1.00  1.000          N  
ATOM    669  CA  TYR A  54      -4.929  -1.446   5.739  1.00  1.010          C  
ATOM    670  C   TYR A  54      -4.626  -2.394   4.581  1.00  1.100          C  
ATOM    671  O   TYR A  54      -4.997  -2.079   3.459  1.00  1.080          O  
ATOM    672  CB  TYR A  54      -6.403  -1.518   6.133  1.00  1.410          C  
ATOM    673  CG  TYR A  54      -6.720  -0.673   7.313  1.00  1.410          C  
ATOM    674  CD1 TYR A  54      -6.976   0.662   7.122  1.00  1.410          C  
ATOM    675  CD2 TYR A  54      -6.765  -1.215   8.581  1.00  1.410          C  
ATOM    676  CE1 TYR A  54      -7.252   1.463   8.188  1.00  1.410          C  
ATOM    677  CE2 TYR A  54      -7.063  -0.406   9.655  1.00  1.410          C  
ATOM    678  CZ  TYR A  54      -7.299   0.937   9.451  1.00  1.410          C  
ATOM    679  OH  TYR A  54      -7.583   1.759  10.510  1.00  1.410          O  
ATOM    680  H   TYR A  54      -5.210   0.378   4.615  1.00  1.200          H  
ATOM    681  HA  TYR A  54      -4.333  -1.666   6.613  1.00  1.210          H  
ATOM    682 1HB  TYR A  54      -7.003  -1.179   5.315  1.00  1.690          H  
ATOM    683 2HB  TYR A  54      -6.693  -2.543   6.352  1.00  1.690          H  
ATOM    684  HD1 TYR A  54      -6.943   1.094   6.118  1.00  1.690          H  
ATOM    685  HD2 TYR A  54      -6.568  -2.274   8.735  1.00  1.690          H  
ATOM    686  HE1 TYR A  54      -7.439   2.526   8.041  1.00  1.690          H  
ATOM    687  HE2 TYR A  54      -7.101  -0.823  10.656  1.00  1.690          H  
ATOM    688  HH  TYR A  54      -7.598   2.717  10.220  1.00  1.690          H  
ATOM    689  N   PRO A  55      -4.101  -3.616   4.811  1.00  1.200          N  
ATOM    690  CA  PRO A  55      -3.821  -4.651   3.805  1.00  1.310          C  
ATOM    691  C   PRO A  55      -5.035  -5.076   2.972  1.00  1.300          C  
ATOM    692  O   PRO A  55      -4.882  -5.723   1.932  1.00  1.400          O  
ATOM    693  CB  PRO A  55      -3.318  -5.822   4.657  1.00  1.970          C  
ATOM    694  CG  PRO A  55      -2.752  -5.188   5.902  1.00  1.970          C  
ATOM    695  CD  PRO A  55      -3.618  -3.971   6.170  1.00  1.970          C  
ATOM    696  HA  PRO A  55      -3.021  -4.284   3.142  1.00  1.570          H  
ATOM    697 1HB  PRO A  55      -4.140  -6.508   4.852  1.00  2.360          H  
ATOM    698 2HB  PRO A  55      -2.565  -6.392   4.094  1.00  2.360          H  
ATOM    699 1HG  PRO A  55      -2.761  -5.911   6.732  1.00  2.360          H  
ATOM    700 2HG  PRO A  55      -1.695  -4.923   5.734  1.00  2.360          H  
ATOM    701 1HD  PRO A  55      -4.445  -4.188   6.846  1.00  2.360          H  
ATOM    702 2HD  PRO A  55      -2.931  -3.209   6.570  1.00  2.360          H  
ATOM    703  N   GLY A  56      -6.227  -4.776   3.458  1.00  1.220          N  
ATOM    704  CA  GLY A  56      -7.441  -5.108   2.755  1.00  1.220          C  
ATOM    705  C   GLY A  56      -8.663  -4.700   3.547  1.00  1.160          C  
ATOM    706  O   GLY A  56      -8.568  -4.264   4.705  1.00  1.130          O  
ATOM    707  H   GLY A  56      -6.307  -4.280   4.325  1.00  1.460          H  
ATOM    708 1HA  GLY A  56      -7.454  -4.606   1.800  1.00  1.460          H  
ATOM    709 2HA  GLY A  56      -7.468  -6.178   2.556  1.00  1.460          H  
ATOM    710  N   GLU A  57      -9.826  -4.870   2.920  1.00  1.180          N  
ATOM    711  CA  GLU A  57     -11.095  -4.534   3.540  1.00  1.160          C  
ATOM    712  C   GLU A  57     -11.296  -5.330   4.824  1.00  1.170          C  
ATOM    713  O   GLU A  57     -11.861  -4.816   5.787  1.00  1.140          O  
ATOM    714  CB  GLU A  57     -12.241  -4.748   2.568  1.00  1.630          C  
ATOM    715  CG  GLU A  57     -13.573  -4.243   3.078  1.00  1.630          C  
ATOM    716  CD  GLU A  57     -14.652  -4.305   2.054  1.00  1.630          C  
ATOM    717  OE1 GLU A  57     -15.106  -5.375   1.758  1.00  1.630          O  
ATOM    718  OE2 GLU A  57     -15.004  -3.274   1.535  1.00  1.630          O  
ATOM    719  H   GLU A  57      -9.811  -5.230   1.969  1.00  1.420          H  
ATOM    720  HA  GLU A  57     -11.079  -3.477   3.806  1.00  1.390          H  
ATOM    721 1HB  GLU A  57     -12.023  -4.235   1.630  1.00  1.960          H  
ATOM    722 2HB  GLU A  57     -12.327  -5.799   2.351  1.00  1.960          H  
ATOM    723 1HG  GLU A  57     -13.861  -4.856   3.915  1.00  1.960          H  
ATOM    724 2HG  GLU A  57     -13.461  -3.221   3.434  1.00  1.960          H  
ATOM    725  N   CYS A  58     -10.823  -6.583   4.839  1.00  1.270          N  
ATOM    726  CA  CYS A  58     -10.950  -7.427   6.017  1.00  1.320          C  
ATOM    727  C   CYS A  58     -10.248  -6.851   7.225  1.00  1.290          C  
ATOM    728  O   CYS A  58     -10.772  -6.932   8.332  1.00  1.300          O  
ATOM    729  CB  CYS A  58     -10.300  -8.780   5.787  1.00  1.830          C  
ATOM    730  SG  CYS A  58     -11.129  -9.876   4.686  1.00  1.830          S  
ATOM    731  H   CYS A  58     -10.377  -6.961   4.015  1.00  1.520          H  
ATOM    732  HA  CYS A  58     -12.009  -7.555   6.242  1.00  1.580          H  
ATOM    733 1HB  CYS A  58      -9.295  -8.627   5.393  1.00  2.190          H  
ATOM    734 2HB  CYS A  58     -10.181  -9.282   6.743  1.00  2.190          H  
ATOM    735  N   GLN A  59      -9.075  -6.260   7.026  1.00  1.310          N  
ATOM    736  CA  GLN A  59      -8.290  -5.736   8.126  1.00  1.330          C  
ATOM    737  C   GLN A  59      -8.920  -4.475   8.655  1.00  1.250          C  
ATOM    738  O   GLN A  59      -8.926  -4.236   9.864  1.00  1.300          O  
ATOM    739  CB  GLN A  59      -6.850  -5.515   7.673  1.00  1.850          C  
ATOM    740  CG  GLN A  59      -6.098  -6.828   7.408  1.00  1.850          C  
ATOM    741  CD  GLN A  59      -6.494  -7.475   6.089  1.00  1.850          C  
ATOM    742  OE1 GLN A  59      -7.275  -6.912   5.321  1.00  1.850          O  
ATOM    743  NE2 GLN A  59      -5.962  -8.657   5.829  1.00  1.850          N  
ATOM    744  H   GLN A  59      -8.706  -6.195   6.073  1.00  1.570          H  
ATOM    745  HA  GLN A  59      -8.288  -6.474   8.925  1.00  1.600          H  
ATOM    746 1HB  GLN A  59      -6.854  -4.942   6.749  1.00  2.220          H  
ATOM    747 2HB  GLN A  59      -6.310  -4.938   8.422  1.00  2.220          H  
ATOM    748 1HG  GLN A  59      -5.033  -6.632   7.387  1.00  2.220          H  
ATOM    749 2HG  GLN A  59      -6.326  -7.532   8.208  1.00  2.220          H  
ATOM    750 1HE2 GLN A  59      -6.184  -9.133   4.975  1.00  2.220          H  
ATOM    751 2HE2 GLN A  59      -5.327  -9.077   6.480  1.00  2.220          H  
ATOM    752  N   LEU A  60      -9.466  -3.671   7.757  1.00  1.150          N  
ATOM    753  CA  LEU A  60     -10.152  -2.459   8.162  1.00  1.110          C  
ATOM    754  C   LEU A  60     -11.410  -2.784   8.965  1.00  1.120          C  
ATOM    755  O   LEU A  60     -11.617  -2.229  10.052  1.00  1.180          O  
ATOM    756  CB  LEU A  60     -10.436  -1.617   6.920  1.00  1.570          C  
ATOM    757  CG  LEU A  60     -11.272  -0.348   7.071  1.00  1.570          C  
ATOM    758  CD1 LEU A  60     -10.705   0.601   8.066  1.00  1.570          C  
ATOM    759  CD2 LEU A  60     -11.246   0.333   5.746  1.00  1.570          C  
ATOM    760  H   LEU A  60      -9.368  -3.903   6.761  1.00  1.380          H  
ATOM    761  HA  LEU A  60      -9.489  -1.897   8.809  1.00  1.330          H  
ATOM    762 1HB  LEU A  60      -9.486  -1.335   6.481  1.00  1.880          H  
ATOM    763 2HB  LEU A  60     -10.949  -2.258   6.203  1.00  1.880          H  
ATOM    764  HG  LEU A  60     -12.292  -0.603   7.367  1.00  1.880          H  
ATOM    765 1HD1 LEU A  60     -11.324   1.495   8.098  1.00  1.880          H  
ATOM    766 2HD1 LEU A  60     -10.681   0.145   9.055  1.00  1.880          H  
ATOM    767 3HD1 LEU A  60      -9.742   0.857   7.768  1.00  1.880          H  
ATOM    768 1HD2 LEU A  60     -11.807   1.205   5.831  1.00  1.880          H  
ATOM    769 2HD2 LEU A  60     -10.218   0.588   5.478  1.00  1.880          H  
ATOM    770 3HD2 LEU A  60     -11.673  -0.322   4.986  1.00  1.880          H  
ATOM    771  N   LEU A  61     -12.230  -3.707   8.459  1.00  1.090          N  
ATOM    772  CA  LEU A  61     -13.438  -4.099   9.166  1.00  1.130          C  
ATOM    773  C   LEU A  61     -13.119  -4.822  10.476  1.00  1.250          C  
ATOM    774  O   LEU A  61     -13.803  -4.610  11.484  1.00  1.320          O  
ATOM    775  CB  LEU A  61     -14.289  -4.989   8.265  1.00  1.570          C  
ATOM    776  CG  LEU A  61     -14.916  -4.298   7.021  1.00  1.570          C  
ATOM    777  CD1 LEU A  61     -15.528  -5.349   6.154  1.00  1.570          C  
ATOM    778  CD2 LEU A  61     -15.985  -3.285   7.440  1.00  1.570          C  
ATOM    779  H   LEU A  61     -12.021  -4.126   7.547  1.00  1.310          H  
ATOM    780  HA  LEU A  61     -13.987  -3.198   9.418  1.00  1.360          H  
ATOM    781 1HB  LEU A  61     -13.656  -5.802   7.902  1.00  1.880          H  
ATOM    782 2HB  LEU A  61     -15.093  -5.424   8.857  1.00  1.880          H  
ATOM    783  HG  LEU A  61     -14.136  -3.794   6.451  1.00  1.880          H  
ATOM    784 1HD1 LEU A  61     -15.963  -4.886   5.264  1.00  1.880          H  
ATOM    785 2HD1 LEU A  61     -14.767  -6.074   5.848  1.00  1.880          H  
ATOM    786 3HD1 LEU A  61     -16.289  -5.828   6.707  1.00  1.880          H  
ATOM    787 1HD2 LEU A  61     -16.412  -2.832   6.548  1.00  1.880          H  
ATOM    788 2HD2 LEU A  61     -16.769  -3.796   8.000  1.00  1.880          H  
ATOM    789 3HD2 LEU A  61     -15.554  -2.507   8.057  1.00  1.880          H  
ATOM    790  N   ARG A  62     -12.085  -5.672  10.474  1.00  1.290          N  
ATOM    791  CA  ARG A  62     -11.662  -6.393  11.660  1.00  1.420          C  
ATOM    792  C   ARG A  62     -11.185  -5.416  12.717  1.00  1.460          C  
ATOM    793  O   ARG A  62     -11.492  -5.583  13.899  1.00  1.560          O  
ATOM    794  CB  ARG A  62     -10.574  -7.378  11.299  1.00  1.940          C  
ATOM    795  CG  ARG A  62     -10.079  -8.297  12.382  1.00  1.940          C  
ATOM    796  CD  ARG A  62      -9.070  -9.234  11.803  1.00  1.940          C  
ATOM    797  NE  ARG A  62      -9.678 -10.087  10.756  1.00  1.940          N  
ATOM    798  CZ  ARG A  62      -9.053 -10.589   9.658  1.00  1.940          C  
ATOM    799  NH1 ARG A  62      -7.781 -10.344   9.424  1.00  1.940          N  
ATOM    800  NH2 ARG A  62      -9.742 -11.338   8.811  1.00  1.940          N  
ATOM    801  H   ARG A  62     -11.576  -5.863   9.609  1.00  1.550          H  
ATOM    802  HA  ARG A  62     -12.513  -6.948  12.052  1.00  1.700          H  
ATOM    803 1HB  ARG A  62     -10.949  -8.008  10.505  1.00  2.320          H  
ATOM    804 2HB  ARG A  62      -9.719  -6.835  10.906  1.00  2.320          H  
ATOM    805 1HG  ARG A  62      -9.612  -7.718  13.182  1.00  2.320          H  
ATOM    806 2HG  ARG A  62     -10.912  -8.876  12.785  1.00  2.320          H  
ATOM    807 1HD  ARG A  62      -8.264  -8.650  11.363  1.00  2.320          H  
ATOM    808 2HD  ARG A  62      -8.673  -9.879  12.588  1.00  2.320          H  
ATOM    809  HE  ARG A  62     -10.657 -10.321  10.870  1.00  2.320          H  
ATOM    810 1HH1 ARG A  62      -7.247  -9.779  10.065  1.00  2.320          H  
ATOM    811 2HH1 ARG A  62      -7.337 -10.733   8.606  1.00  2.320          H  
ATOM    812 1HH2 ARG A  62     -10.718 -11.528   8.985  1.00  2.320          H  
ATOM    813 2HH2 ARG A  62      -9.302 -11.719   7.987  1.00  2.320          H  
ATOM    814  N   ARG A  63     -10.427  -4.392  12.304  1.00  1.410          N  
ATOM    815  CA  ARG A  63      -9.959  -3.390  13.230  1.00  1.490          C  
ATOM    816  C   ARG A  63     -11.151  -2.661  13.828  1.00  1.480          C  
ATOM    817  O   ARG A  63     -11.179  -2.406  15.037  1.00  1.600          O  
ATOM    818  CB  ARG A  63      -9.055  -2.379  12.536  1.00  2.050          C  
ATOM    819  CG  ARG A  63      -8.437  -1.298  13.439  1.00  2.050          C  
ATOM    820  CD  ARG A  63      -7.451  -1.868  14.397  1.00  2.050          C  
ATOM    821  NE  ARG A  63      -6.788  -0.833  15.161  1.00  2.050          N  
ATOM    822  CZ  ARG A  63      -5.849  -1.045  16.117  1.00  2.050          C  
ATOM    823  NH1 ARG A  63      -5.467  -2.274  16.415  1.00  2.050          N  
ATOM    824  NH2 ARG A  63      -5.303  -0.019  16.757  1.00  2.050          N  
ATOM    825  H   ARG A  63     -10.127  -4.328  11.326  1.00  1.690          H  
ATOM    826  HA  ARG A  63      -9.409  -3.891  14.022  1.00  1.790          H  
ATOM    827 1HB  ARG A  63      -8.239  -2.904  12.045  1.00  2.460          H  
ATOM    828 2HB  ARG A  63      -9.618  -1.869  11.753  1.00  2.460          H  
ATOM    829 1HG  ARG A  63      -7.930  -0.551  12.829  1.00  2.460          H  
ATOM    830 2HG  ARG A  63      -9.217  -0.804  14.017  1.00  2.460          H  
ATOM    831 1HD  ARG A  63      -7.961  -2.520  15.099  1.00  2.460          H  
ATOM    832 2HD  ARG A  63      -6.699  -2.429  13.847  1.00  2.460          H  
ATOM    833  HE  ARG A  63      -7.055   0.138  14.954  1.00  2.460          H  
ATOM    834 1HH1 ARG A  63      -5.868  -3.062  15.931  1.00  2.460          H  
ATOM    835 2HH1 ARG A  63      -4.763  -2.427  17.122  1.00  2.460          H  
ATOM    836 1HH2 ARG A  63      -5.573   0.932  16.532  1.00  2.460          H  
ATOM    837 2HH2 ARG A  63      -4.602  -0.180  17.464  1.00  2.460          H  
ATOM    838  N   ALA A  64     -12.158  -2.343  12.998  1.00  1.380          N  
ATOM    839  CA  ALA A  64     -13.335  -1.662  13.509  1.00  1.390          C  
ATOM    840  C   ALA A  64     -14.052  -2.484  14.573  1.00  1.500          C  
ATOM    841  O   ALA A  64     -14.462  -1.964  15.615  1.00  1.610          O  
ATOM    842  CB  ALA A  64     -14.308  -1.365  12.383  1.00  1.940          C  
ATOM    843  H   ALA A  64     -12.073  -2.519  11.991  1.00  1.660          H  
ATOM    844  HA  ALA A  64     -13.000  -0.757  13.954  1.00  1.670          H  
ATOM    845 1HB  ALA A  64     -15.162  -0.821  12.783  1.00  2.330          H  
ATOM    846 2HB  ALA A  64     -13.829  -0.766  11.623  1.00  2.330          H  
ATOM    847 3HB  ALA A  64     -14.647  -2.292  11.939  1.00  2.330          H  
ATOM    848  N   CYS A  65     -14.163  -3.788  14.324  1.00  1.520          N  
ATOM    849  CA  CYS A  65     -14.787  -4.717  15.249  1.00  1.650          C  
ATOM    850  C   CYS A  65     -14.021  -4.866  16.562  1.00  1.740          C  
ATOM    851  O   CYS A  65     -14.613  -4.847  17.645  1.00  1.900          O  
ATOM    852  CB  CYS A  65     -14.900  -6.089  14.584  1.00  2.260          C  
ATOM    853  SG  CYS A  65     -15.634  -7.378  15.612  1.00  2.260          S  
ATOM    854  H   CYS A  65     -13.846  -4.140  13.416  1.00  1.820          H  
ATOM    855  HA  CYS A  65     -15.788  -4.354  15.470  1.00  1.980          H  
ATOM    856 1HB  CYS A  65     -15.495  -5.997  13.676  1.00  2.710          H  
ATOM    857 2HB  CYS A  65     -13.909  -6.415  14.281  1.00  2.710          H  
ATOM    858  N   ALA A  66     -12.702  -5.041  16.461  1.00  1.680          N  
ATOM    859  CA  ALA A  66     -11.861  -5.296  17.614  1.00  1.790          C  
ATOM    860  C   ALA A  66     -11.422  -4.075  18.431  1.00  1.810          C  
ATOM    861  O   ALA A  66     -11.310  -4.180  19.657  1.00  1.950          O  
ATOM    862  CB  ALA A  66     -10.613  -6.016  17.144  1.00  2.460          C  
ATOM    863  H   ALA A  66     -12.279  -5.058  15.531  1.00  2.020          H  
ATOM    864  HA  ALA A  66     -12.425  -5.952  18.277  1.00  2.150          H  
ATOM    865 1HB  ALA A  66      -9.996  -6.278  17.996  1.00  2.950          H  
ATOM    866 2HB  ALA A  66     -10.903  -6.920  16.609  1.00  2.950          H  
ATOM    867 3HB  ALA A  66     -10.055  -5.362  16.472  1.00  2.950          H  
ATOM    868  N   ARG A  67     -11.072  -2.951  17.791  1.00  1.980          N  
ATOM    869  CA  ARG A  67     -10.532  -1.830  18.559  1.00  2.170          C  
ATOM    870  C   ARG A  67     -11.051  -0.424  18.224  1.00  1.930          C  
ATOM    871  O   ARG A  67     -11.067   0.439  19.103  1.00  2.000          O  
ATOM    872  CB  ARG A  67      -9.013  -1.799  18.415  1.00  2.960          C  
ATOM    873  CG  ARG A  67      -8.250  -3.018  18.985  1.00  2.960          C  
ATOM    874  CD  ARG A  67      -8.303  -3.108  20.472  1.00  2.960          C  
ATOM    875  NE  ARG A  67      -7.555  -4.256  20.960  1.00  2.960          N  
ATOM    876  CZ  ARG A  67      -8.040  -5.516  21.131  1.00  2.960          C  
ATOM    877  NH1 ARG A  67      -9.299  -5.836  20.850  1.00  2.960          N  
ATOM    878  NH2 ARG A  67      -7.222  -6.453  21.593  1.00  2.960          N  
ATOM    879  H   ARG A  67     -11.168  -2.880  16.782  1.00  2.380          H  
ATOM    880  HA  ARG A  67     -10.780  -2.001  19.602  1.00  2.600          H  
ATOM    881 1HB  ARG A  67      -8.765  -1.722  17.361  1.00  3.550          H  
ATOM    882 2HB  ARG A  67      -8.624  -0.906  18.902  1.00  3.550          H  
ATOM    883 1HG  ARG A  67      -8.642  -3.935  18.567  1.00  3.550          H  
ATOM    884 2HG  ARG A  67      -7.204  -2.933  18.707  1.00  3.550          H  
ATOM    885 1HD  ARG A  67      -7.853  -2.209  20.893  1.00  3.550          H  
ATOM    886 2HD  ARG A  67      -9.318  -3.190  20.828  1.00  3.550          H  
ATOM    887  HE  ARG A  67      -6.586  -4.099  21.200  1.00  3.550          H  
ATOM    888 1HH1 ARG A  67      -9.970  -5.140  20.482  1.00  3.550          H  
ATOM    889 2HH1 ARG A  67      -9.619  -6.780  20.993  1.00  3.550          H  
ATOM    890 1HH2 ARG A  67      -6.261  -6.222  21.809  1.00  3.550          H  
ATOM    891 2HH2 ARG A  67      -7.554  -7.395  21.728  1.00  3.550          H  
ATOM    892  N   GLN A  68     -11.376  -0.149  16.960  1.00  1.840          N  
ATOM    893  CA  GLN A  68     -11.735   1.224  16.575  1.00  1.950          C  
ATOM    894  C   GLN A  68     -13.102   1.356  15.922  1.00  1.810          C  
ATOM    895  O   GLN A  68     -13.229   1.316  14.699  1.00  2.030          O  
ATOM    896  CB  GLN A  68     -10.692   1.804  15.630  1.00  2.690          C  
ATOM    897  CG  GLN A  68      -9.307   2.023  16.198  1.00  2.690          C  
ATOM    898  CD  GLN A  68      -8.364   2.524  15.104  1.00  2.690          C  
ATOM    899  OE1 GLN A  68      -7.635   1.726  14.505  1.00  2.690          O  
ATOM    900  NE2 GLN A  68      -8.388   3.824  14.817  1.00  2.690          N  
ATOM    901  H   GLN A  68     -11.377  -0.899  16.267  1.00  2.210          H  
ATOM    902  HA  GLN A  68     -11.757   1.835  17.477  1.00  2.340          H  
ATOM    903 1HB  GLN A  68     -10.595   1.167  14.758  1.00  3.220          H  
ATOM    904 2HB  GLN A  68     -11.041   2.768  15.296  1.00  3.220          H  
ATOM    905 1HG  GLN A  68      -9.358   2.768  16.989  1.00  3.220          H  
ATOM    906 2HG  GLN A  68      -8.925   1.081  16.589  1.00  3.220          H  
ATOM    907 1HE2 GLN A  68      -7.809   4.182  14.031  1.00  3.220          H  
ATOM    908 2HE2 GLN A  68      -8.987   4.438  15.321  1.00  3.220          H  
ATOM    909  N   GLU A  69     -14.120   1.668  16.702  1.00  1.750          N  
ATOM    910  CA  GLU A  69     -15.487   1.717  16.180  1.00  1.810          C  
ATOM    911  C   GLU A  69     -15.693   2.733  15.049  1.00  1.600          C  
ATOM    912  O   GLU A  69     -16.722   2.713  14.377  1.00  1.580          O  
ATOM    913  CB  GLU A  69     -16.470   2.017  17.320  1.00  2.510          C  
ATOM    914  CG  GLU A  69     -16.286   3.385  17.997  1.00  2.510          C  
ATOM    915  CD  GLU A  69     -15.257   3.360  19.091  1.00  2.510          C  
ATOM    916  OE1 GLU A  69     -14.597   2.352  19.238  1.00  2.510          O  
ATOM    917  OE2 GLU A  69     -15.120   4.341  19.772  1.00  2.510          O  
ATOM    918  H   GLU A  69     -13.976   1.778  17.714  1.00  2.100          H  
ATOM    919  HA  GLU A  69     -15.720   0.728  15.783  1.00  2.170          H  
ATOM    920 1HB  GLU A  69     -17.486   1.980  16.932  1.00  3.010          H  
ATOM    921 2HB  GLU A  69     -16.386   1.243  18.083  1.00  3.010          H  
ATOM    922 1HG  GLU A  69     -16.006   4.137  17.270  1.00  3.010          H  
ATOM    923 2HG  GLU A  69     -17.241   3.683  18.424  1.00  3.010          H  
ATOM    924  N   ASN A  70     -14.743   3.658  14.878  1.00  1.670          N  
ATOM    925  CA  ASN A  70     -14.811   4.688  13.867  1.00  1.650          C  
ATOM    926  C   ASN A  70     -13.945   4.484  12.609  1.00  1.420          C  
ATOM    927  O   ASN A  70     -13.739   5.459  11.872  1.00  1.320          O  
ATOM    928  CB  ASN A  70     -14.473   6.011  14.504  1.00  2.320          C  
ATOM    929  CG  ASN A  70     -13.069   6.030  15.016  1.00  2.320          C  
ATOM    930  OD1 ASN A  70     -12.477   4.975  15.302  1.00  2.320          O  
ATOM    931  ND2 ASN A  70     -12.511   7.211  15.145  1.00  2.320          N  
ATOM    932  H   ASN A  70     -13.921   3.614  15.474  1.00  2.000          H  
ATOM    933  HA  ASN A  70     -15.842   4.733  13.534  1.00  1.980          H  
ATOM    934 1HB  ASN A  70     -14.605   6.817  13.781  1.00  2.780          H  
ATOM    935 2HB  ASN A  70     -15.156   6.199  15.336  1.00  2.780          H  
ATOM    936 1HD2 ASN A  70     -11.575   7.289  15.480  1.00  2.780          H  
ATOM    937 2HD2 ASN A  70     -13.025   8.036  14.904  1.00  2.780          H  
ATOM    938  N   VAL A  71     -13.482   3.254  12.320  1.00  1.410          N  
ATOM    939  CA  VAL A  71     -12.689   3.097  11.091  1.00  1.260          C  
ATOM    940  C   VAL A  71     -13.478   2.436   9.966  1.00  1.220          C  
ATOM    941  O   VAL A  71     -13.829   1.255   9.994  1.00  1.320          O  
ATOM    942  CB  VAL A  71     -11.312   2.411  11.320  1.00  1.820          C  
ATOM    943  CG1 VAL A  71     -10.543   3.271  12.242  1.00  1.820          C  
ATOM    944  CG2 VAL A  71     -11.404   0.984  11.854  1.00  1.820          C  
ATOM    945  H   VAL A  71     -13.649   2.494  12.985  1.00  1.690          H  
ATOM    946  HA  VAL A  71     -12.420   4.080  10.759  1.00  1.510          H  
ATOM    947  HB  VAL A  71     -10.769   2.397  10.384  1.00  2.190          H  
ATOM    948 1HG1 VAL A  71      -9.547   2.849  12.384  1.00  2.190          H  
ATOM    949 2HG1 VAL A  71     -10.461   4.262  11.817  1.00  2.190          H  
ATOM    950 3HG1 VAL A  71     -11.054   3.333  13.178  1.00  2.190          H  
ATOM    951 1HG2 VAL A  71     -10.396   0.598  11.990  1.00  2.190          H  
ATOM    952 2HG2 VAL A  71     -11.907   0.982  12.783  1.00  2.190          H  
ATOM    953 3HG2 VAL A  71     -11.925   0.345  11.159  1.00  2.190          H  
ATOM    954  N   PHE A  72     -13.738   3.255   8.952  1.00  1.130          N  
ATOM    955  CA  PHE A  72     -14.566   2.901   7.801  1.00  1.120          C  
ATOM    956  C   PHE A  72     -13.779   3.104   6.525  1.00  1.020          C  
ATOM    957  O   PHE A  72     -12.787   3.821   6.517  1.00  0.960          O  
ATOM    958  CB  PHE A  72     -15.810   3.781   7.739  1.00  1.570          C  
ATOM    959  CG  PHE A  72     -16.603   3.727   8.977  1.00  1.570          C  
ATOM    960  CD1 PHE A  72     -16.520   4.771   9.874  1.00  1.570          C  
ATOM    961  CD2 PHE A  72     -17.395   2.638   9.290  1.00  1.570          C  
ATOM    962  CE1 PHE A  72     -17.215   4.747  11.044  1.00  1.570          C  
ATOM    963  CE2 PHE A  72     -18.089   2.607  10.478  1.00  1.570          C  
ATOM    964  CZ  PHE A  72     -17.998   3.665  11.354  1.00  1.570          C  
ATOM    965  H   PHE A  72     -13.387   4.205   9.041  1.00  1.360          H  
ATOM    966  HA  PHE A  72     -14.855   1.852   7.879  1.00  1.340          H  
ATOM    967 1HB  PHE A  72     -15.516   4.813   7.565  1.00  1.890          H  
ATOM    968 2HB  PHE A  72     -16.446   3.477   6.906  1.00  1.890          H  
ATOM    969  HD1 PHE A  72     -15.889   5.627   9.639  1.00  1.890          H  
ATOM    970  HD2 PHE A  72     -17.459   1.798   8.598  1.00  1.890          H  
ATOM    971  HE1 PHE A  72     -17.138   5.584  11.733  1.00  1.890          H  
ATOM    972  HE2 PHE A  72     -18.707   1.744  10.728  1.00  1.890          H  
ATOM    973  HZ  PHE A  72     -18.543   3.643  12.298  1.00  1.890          H  
ATOM    974  N   LYS A  73     -14.167   2.445   5.444  1.00  1.030          N  
ATOM    975  CA  LYS A  73     -13.461   2.637   4.175  1.00  0.980          C  
ATOM    976  C   LYS A  73     -13.815   3.939   3.478  1.00  1.010          C  
ATOM    977  O   LYS A  73     -14.992   4.285   3.365  1.00  1.120          O  
ATOM    978  CB  LYS A  73     -13.771   1.475   3.230  1.00  1.390          C  
ATOM    979  CG  LYS A  73     -12.996   1.484   1.925  1.00  1.390          C  
ATOM    980  CD  LYS A  73     -13.324   0.262   1.095  1.00  1.390          C  
ATOM    981  CE  LYS A  73     -12.596   0.297  -0.226  1.00  1.390          C  
ATOM    982  NZ  LYS A  73     -12.955  -0.857  -1.091  1.00  1.390          N  
ATOM    983  H   LYS A  73     -14.968   1.831   5.486  1.00  1.240          H  
ATOM    984  HA  LYS A  73     -12.390   2.677   4.358  1.00  1.180          H  
ATOM    985 1HB  LYS A  73     -13.590   0.529   3.733  1.00  1.670          H  
ATOM    986 2HB  LYS A  73     -14.828   1.505   2.970  1.00  1.670          H  
ATOM    987 1HG  LYS A  73     -13.258   2.365   1.340  1.00  1.670          H  
ATOM    988 2HG  LYS A  73     -11.922   1.512   2.132  1.00  1.670          H  
ATOM    989 1HD  LYS A  73     -13.031  -0.644   1.636  1.00  1.670          H  
ATOM    990 2HD  LYS A  73     -14.398   0.221   0.913  1.00  1.670          H  
ATOM    991 1HE  LYS A  73     -12.843   1.220  -0.750  1.00  1.670          H  
ATOM    992 2HE  LYS A  73     -11.525   0.278  -0.043  1.00  1.670          H  
ATOM    993 1HZ  LYS A  73     -12.416  -0.780  -1.955  1.00  1.670          H  
ATOM    994 2HZ  LYS A  73     -12.711  -1.717  -0.640  1.00  1.670          H  
ATOM    995 3HZ  LYS A  73     -13.934  -0.852  -1.304  1.00  1.670          H  
ATOM    996  N   LYS A  74     -12.792   4.625   2.954  1.00  0.950          N  
ATOM    997  CA  LYS A  74     -13.022   5.813   2.139  1.00  1.010          C  
ATOM    998  C   LYS A  74     -12.748   5.499   0.667  1.00  1.020          C  
ATOM    999  O   LYS A  74     -13.494   5.925  -0.220  1.00  1.160          O  
ATOM   1000  CB  LYS A  74     -12.136   6.981   2.585  1.00  1.390          C  
ATOM   1001  CG  LYS A  74     -12.461   7.533   3.943  1.00  1.390          C  
ATOM   1002  CD  LYS A  74     -11.729   8.881   4.237  1.00  1.390          C  
ATOM   1003  CE  LYS A  74     -10.220   8.693   4.438  1.00  1.390          C  
ATOM   1004  NZ  LYS A  74      -9.567   9.879   5.100  1.00  1.390          N  
ATOM   1005  H   LYS A  74     -11.834   4.306   3.136  1.00  1.140          H  
ATOM   1006  HA  LYS A  74     -14.067   6.108   2.229  1.00  1.210          H  
ATOM   1007 1HB  LYS A  74     -11.092   6.648   2.600  1.00  1.670          H  
ATOM   1008 2HB  LYS A  74     -12.221   7.796   1.871  1.00  1.670          H  
ATOM   1009 1HG  LYS A  74     -13.539   7.682   4.018  1.00  1.670          H  
ATOM   1010 2HG  LYS A  74     -12.171   6.789   4.687  1.00  1.670          H  
ATOM   1011 1HD  LYS A  74     -11.888   9.575   3.410  1.00  1.670          H  
ATOM   1012 2HD  LYS A  74     -12.145   9.325   5.141  1.00  1.670          H  
ATOM   1013 1HE  LYS A  74     -10.072   7.836   5.045  1.00  1.670          H  
ATOM   1014 2HE  LYS A  74      -9.738   8.528   3.474  1.00  1.670          H  
ATOM   1015 1HZ  LYS A  74      -8.591   9.685   5.217  1.00  1.670          H  
ATOM   1016 2HZ  LYS A  74      -9.644  10.739   4.556  1.00  1.670          H  
ATOM   1017 3HZ  LYS A  74      -9.982  10.050   6.006  1.00  1.670          H  
ATOM   1018  N   PHE A  75     -11.664   4.764   0.410  1.00  0.920          N  
ATOM   1019  CA  PHE A  75     -11.275   4.423  -0.965  1.00  0.960          C  
ATOM   1020  C   PHE A  75     -10.290   3.258  -1.054  1.00  0.900          C  
ATOM   1021  O   PHE A  75      -9.729   2.830  -0.045  1.00  0.850          O  
ATOM   1022  CB  PHE A  75     -10.762   5.657  -1.705  1.00  1.330          C  
ATOM   1023  CG  PHE A  75      -9.654   6.359  -1.051  1.00  1.330          C  
ATOM   1024  CD1 PHE A  75      -8.355   6.069  -1.325  1.00  1.330          C  
ATOM   1025  CD2 PHE A  75      -9.936   7.354  -0.155  1.00  1.330          C  
ATOM   1026  CE1 PHE A  75      -7.365   6.761  -0.714  1.00  1.330          C  
ATOM   1027  CE2 PHE A  75      -8.970   8.050   0.463  1.00  1.330          C  
ATOM   1028  CZ  PHE A  75      -7.684   7.764   0.193  1.00  1.330          C  
ATOM   1029  H   PHE A  75     -11.094   4.448   1.201  1.00  1.100          H  
ATOM   1030  HA  PHE A  75     -12.178   4.111  -1.493  1.00  1.150          H  
ATOM   1031 1HB  PHE A  75     -10.424   5.369  -2.704  1.00  1.590          H  
ATOM   1032 2HB  PHE A  75     -11.576   6.362  -1.848  1.00  1.590          H  
ATOM   1033  HD1 PHE A  75      -8.107   5.289  -2.038  1.00  1.590          H  
ATOM   1034  HD2 PHE A  75     -10.960   7.580   0.041  1.00  1.590          H  
ATOM   1035  HE1 PHE A  75      -6.322   6.518  -0.955  1.00  1.590          H  
ATOM   1036  HE2 PHE A  75      -9.221   8.837   1.162  1.00  1.590          H  
ATOM   1037  HZ  PHE A  75      -6.920   8.323   0.688  1.00  1.590          H  
ATOM   1038  N   ASP A  76     -10.102   2.742  -2.270  1.00  0.980          N  
ATOM   1039  CA  ASP A  76      -9.167   1.657  -2.563  1.00  1.050          C  
ATOM   1040  C   ASP A  76      -7.726   2.138  -2.663  1.00  1.060          C  
ATOM   1041  O   ASP A  76      -7.469   3.279  -3.047  1.00  1.250          O  
ATOM   1042  CB  ASP A  76      -9.554   1.034  -3.898  1.00  1.440          C  
ATOM   1043  CG  ASP A  76     -10.866   0.291  -3.841  1.00  1.440          C  
ATOM   1044  OD1 ASP A  76     -11.046  -0.543  -2.978  1.00  1.440          O  
ATOM   1045  OD2 ASP A  76     -11.714   0.606  -4.620  1.00  1.440          O  
ATOM   1046  H   ASP A  76     -10.621   3.125  -3.051  1.00  1.180          H  
ATOM   1047  HA  ASP A  76      -9.231   0.912  -1.769  1.00  1.260          H  
ATOM   1048 1HB  ASP A  76      -9.634   1.823  -4.649  1.00  1.730          H  
ATOM   1049 2HB  ASP A  76      -8.766   0.353  -4.225  1.00  1.730          H  
ATOM   1050  N   GLY A  77      -6.784   1.244  -2.397  1.00  1.050          N  
ATOM   1051  CA  GLY A  77      -5.373   1.545  -2.523  1.00  1.100          C  
ATOM   1052  C   GLY A  77      -4.881   2.280  -1.285  1.00  1.020          C  
ATOM   1053  O   GLY A  77      -5.622   2.412  -0.313  1.00  0.920          O  
ATOM   1054  H   GLY A  77      -7.022   0.303  -2.078  1.00  1.260          H  
ATOM   1055 1HA  GLY A  77      -4.847   0.599  -2.640  1.00  1.320          H  
ATOM   1056 2HA  GLY A  77      -5.206   2.143  -3.418  1.00  1.320          H  
ATOM   1057  N   PRO A  78      -3.598   2.657  -1.259  1.00  1.130          N  
ATOM   1058  CA  PRO A  78      -2.938   3.399  -0.205  1.00  1.160          C  
ATOM   1059  C   PRO A  78      -3.588   4.760  -0.087  1.00  1.090          C  
ATOM   1060  O   PRO A  78      -4.098   5.284  -1.073  1.00  1.090          O  
ATOM   1061  CB  PRO A  78      -1.495   3.530  -0.715  1.00  1.740          C  
ATOM   1062  CG  PRO A  78      -1.332   2.412  -1.720  1.00  1.740          C  
ATOM   1063  CD  PRO A  78      -2.694   2.282  -2.372  1.00  1.740          C  
ATOM   1064  HA  PRO A  78      -2.996   2.854   0.744  1.00  1.390          H  
ATOM   1065 1HB  PRO A  78      -1.342   4.534  -1.143  1.00  2.090          H  
ATOM   1066 2HB  PRO A  78      -0.805   3.446   0.145  1.00  2.090          H  
ATOM   1067 1HG  PRO A  78      -0.539   2.668  -2.445  1.00  2.090          H  
ATOM   1068 2HG  PRO A  78      -1.011   1.492  -1.213  1.00  2.090          H  
ATOM   1069 1HD  PRO A  78      -2.800   2.997  -3.206  1.00  2.090          H  
ATOM   1070 2HD  PRO A  78      -2.807   1.246  -2.692  1.00  2.090          H  
ATOM   1071  N   CYS A  79      -3.532   5.341   1.093  1.00  1.080          N  
ATOM   1072  CA  CYS A  79      -4.085   6.667   1.318  1.00  1.080          C  
ATOM   1073  C   CYS A  79      -3.407   7.772   0.505  1.00  1.250          C  
ATOM   1074  O   CYS A  79      -2.189   7.790   0.311  1.00  1.710          O  
ATOM   1075  CB  CYS A  79      -4.073   7.033   2.800  1.00  1.510          C  
ATOM   1076  SG  CYS A  79      -5.180   6.004   3.853  1.00  1.510          S  
ATOM   1077  H   CYS A  79      -3.102   4.828   1.876  1.00  1.300          H  
ATOM   1078  HA  CYS A  79      -5.117   6.637   1.011  1.00  1.300          H  
ATOM   1079 1HB  CYS A  79      -3.056   6.924   3.187  1.00  1.810          H  
ATOM   1080 2HB  CYS A  79      -4.353   8.080   2.917  1.00  1.810          H  
ATOM   1081  N   ASP A  80      -4.245   8.700   0.057  1.00  1.470          N  
ATOM   1082  CA  ASP A  80      -3.932   9.896  -0.715  1.00  1.820          C  
ATOM   1083  C   ASP A  80      -3.147  10.807   0.265  1.00  1.730          C  
ATOM   1084  O   ASP A  80      -3.096  10.439   1.439  1.00  2.580          O  
ATOM   1085  CB  ASP A  80      -5.299  10.382  -1.237  1.00  2.410          C  
ATOM   1086  CG  ASP A  80      -5.882   9.421  -2.290  1.00  2.410          C  
ATOM   1087  OD1 ASP A  80      -5.162   8.631  -2.846  1.00  2.410          O  
ATOM   1088  OD2 ASP A  80      -7.063   9.448  -2.466  1.00  2.410          O  
ATOM   1089  H   ASP A  80      -5.218   8.533   0.245  1.00  1.760          H  
ATOM   1090  HA  ASP A  80      -3.288   9.634  -1.556  1.00  2.180          H  
ATOM   1091 1HB  ASP A  80      -5.981  10.315  -0.443  1.00  2.890          H  
ATOM   1092 2HB  ASP A  80      -5.328  11.376  -1.574  1.00  2.890          H  
ATOM   1093  N   PRO A  81      -2.638  12.028  -0.065  1.00  1.400          N  
ATOM   1094  CA  PRO A  81      -2.948  13.086  -1.039  1.00  1.220          C  
ATOM   1095  C   PRO A  81      -3.344  12.711  -2.422  1.00  1.180          C  
ATOM   1096  O   PRO A  81      -2.910  11.706  -2.994  1.00  1.620          O  
ATOM   1097  CB  PRO A  81      -1.646  13.891  -1.076  1.00  1.830          C  
ATOM   1098  CG  PRO A  81      -1.058  13.703   0.275  1.00  1.830          C  
ATOM   1099  CD  PRO A  81      -1.389  12.302   0.664  1.00  1.830          C  
ATOM   1100  HA  PRO A  81      -3.747  13.688  -0.597  1.00  1.460          H  
ATOM   1101 1HB  PRO A  81      -0.997  13.518  -1.886  1.00  2.200          H  
ATOM   1102 2HB  PRO A  81      -1.863  14.947  -1.303  1.00  2.200          H  
ATOM   1103 1HG  PRO A  81       0.026  13.893   0.250  1.00  2.200          H  
ATOM   1104 2HG  PRO A  81      -1.487  14.428   0.966  1.00  2.200          H  
ATOM   1105 1HD  PRO A  81      -0.606  11.601   0.344  1.00  2.200          H  
ATOM   1106 2HD  PRO A  81      -1.564  12.250   1.754  1.00  2.200          H  
ATOM   1107  N   CYS A  82      -4.212  13.551  -2.958  1.00  1.110          N  
ATOM   1108  CA  CYS A  82      -4.858  13.191  -4.198  1.00  1.230          C  
ATOM   1109  C   CYS A  82      -3.934  13.354  -5.392  1.00  1.480          C  
ATOM   1110  O   CYS A  82      -3.850  14.420  -5.995  1.00  1.770          O  
ATOM   1111  CB  CYS A  82      -6.073  14.105  -4.395  1.00  1.670          C  
ATOM   1112  SG  CYS A  82      -7.238  14.121  -2.988  1.00  1.670          S  
ATOM   1113  H   CYS A  82      -4.485  14.398  -2.484  1.00  1.330          H  
ATOM   1114  HA  CYS A  82      -5.178  12.158  -4.126  1.00  1.480          H  
ATOM   1115 1HB  CYS A  82      -5.737  15.128  -4.564  1.00  2.010          H  
ATOM   1116 2HB  CYS A  82      -6.619  13.791  -5.285  1.00  2.010          H  
ATOM   1117  N   GLN A  83      -3.301  12.251  -5.763  1.00  1.620          N  
ATOM   1118  CA  GLN A  83      -2.404  12.183  -6.905  1.00  2.090          C  
ATOM   1119  C   GLN A  83      -2.682  10.858  -7.595  1.00  2.110          C  
ATOM   1120  O   GLN A  83      -2.147   9.830  -7.188  1.00  2.680          O  
ATOM   1121  CB  GLN A  83      -0.934  12.294  -6.473  1.00  2.740          C  
ATOM   1122  CG  GLN A  83      -0.581  13.636  -5.817  1.00  2.740          C  
ATOM   1123  CD  GLN A  83       0.898  13.793  -5.501  1.00  2.740          C  
ATOM   1124  OE1 GLN A  83       1.646  12.817  -5.392  1.00  2.740          O  
ATOM   1125  NE2 GLN A  83       1.334  15.045  -5.356  1.00  2.740          N  
ATOM   1126  H   GLN A  83      -3.400  11.438  -5.153  1.00  1.940          H  
ATOM   1127  HA  GLN A  83      -2.635  12.991  -7.598  1.00  2.510          H  
ATOM   1128 1HB  GLN A  83      -0.707  11.500  -5.760  1.00  3.290          H  
ATOM   1129 2HB  GLN A  83      -0.289  12.156  -7.338  1.00  3.290          H  
ATOM   1130 1HG  GLN A  83      -0.886  14.442  -6.480  1.00  3.290          H  
ATOM   1131 2HG  GLN A  83      -1.121  13.707  -4.874  1.00  3.290          H  
ATOM   1132 1HE2 GLN A  83       2.298  15.219  -5.148  1.00  3.290          H  
ATOM   1133 2HE2 GLN A  83       0.697  15.810  -5.454  1.00  3.290          H  
ATOM   1134  N   GLY A  84      -3.544  10.859  -8.613  1.00  2.040          N  
ATOM   1135  CA  GLY A  84      -3.953   9.581  -9.195  1.00  2.060          C  
ATOM   1136  C   GLY A  84      -4.912   8.871  -8.230  1.00  2.000          C  
ATOM   1137  O   GLY A  84      -4.920   7.645  -8.124  1.00  2.190          O  
ATOM   1138  H   GLY A  84      -3.926  11.730  -8.958  1.00  2.450          H  
ATOM   1139 1HA  GLY A  84      -4.444   9.753 -10.151  1.00  2.470          H  
ATOM   1140 2HA  GLY A  84      -3.077   8.957  -9.379  1.00  2.470          H  
ATOM   1141  N   ALA A  85      -5.666   9.674  -7.477  1.00  1.810          N  
ATOM   1142  CA  ALA A  85      -6.606   9.212  -6.460  1.00  1.810          C  
ATOM   1143  C   ALA A  85      -7.698   8.360  -7.066  1.00  1.900          C  
ATOM   1144  O   ALA A  85      -8.088   8.582  -8.215  1.00  1.930          O  
ATOM   1145  CB  ALA A  85      -7.238  10.397  -5.762  1.00  2.530          C  
ATOM   1146  H   ALA A  85      -5.612  10.662  -7.664  1.00  2.170          H  
ATOM   1147  HA  ALA A  85      -6.056   8.610  -5.732  1.00  2.170          H  
ATOM   1148 1HB  ALA A  85      -7.914  10.039  -4.984  1.00  3.040          H  
ATOM   1149 2HB  ALA A  85      -6.480  10.977  -5.319  1.00  3.040          H  
ATOM   1150 3HB  ALA A  85      -7.790  11.005  -6.472  1.00  3.040          H  
ATOM   1151  N   LEU A  86      -8.187   7.381  -6.304  1.00  1.970          N  
ATOM   1152  CA  LEU A  86      -9.322   6.542  -6.699  1.00  2.050          C  
ATOM   1153  C   LEU A  86     -10.682   6.890  -6.029  1.00  1.980          C  
ATOM   1154  O   LEU A  86     -11.192   6.064  -5.269  1.00  2.090          O  
ATOM   1155  CB  LEU A  86      -8.983   5.079  -6.394  1.00  2.840          C  
ATOM   1156  CG  LEU A  86      -7.694   4.515  -7.075  1.00  2.840          C  
ATOM   1157  CD1 LEU A  86      -7.479   3.083  -6.597  1.00  2.840          C  
ATOM   1158  CD2 LEU A  86      -7.810   4.572  -8.603  1.00  2.840          C  
ATOM   1159  H   LEU A  86      -7.769   7.226  -5.392  1.00  2.360          H  
ATOM   1160  HA  LEU A  86      -9.459   6.647  -7.770  1.00  2.460          H  
ATOM   1161 1HB  LEU A  86      -8.860   4.965  -5.314  1.00  3.410          H  
ATOM   1162 2HB  LEU A  86      -9.823   4.458  -6.708  1.00  3.410          H  
ATOM   1163  HG  LEU A  86      -6.829   5.107  -6.768  1.00  3.410          H  
ATOM   1164 1HD1 LEU A  86      -6.571   2.680  -7.044  1.00  3.410          H  
ATOM   1165 2HD1 LEU A  86      -7.378   3.079  -5.523  1.00  3.410          H  
ATOM   1166 3HD1 LEU A  86      -8.327   2.468  -6.886  1.00  3.410          H  
ATOM   1167 1HD2 LEU A  86      -6.899   4.171  -9.046  1.00  3.410          H  
ATOM   1168 2HD2 LEU A  86      -8.664   3.979  -8.928  1.00  3.410          H  
ATOM   1169 3HD2 LEU A  86      -7.932   5.600  -8.938  1.00  3.410          H  
ATOM   1170  N   PRO A  87     -11.310   8.060  -6.250  1.00  1.860          N  
ATOM   1171  CA  PRO A  87     -12.566   8.428  -5.637  1.00  1.830          C  
ATOM   1172  C   PRO A  87     -13.703   7.635  -6.226  1.00  1.940          C  
ATOM   1173  O   PRO A  87     -13.659   7.265  -7.398  1.00  2.340          O  
ATOM   1174  CB  PRO A  87     -12.718   9.894  -6.049  1.00  2.750          C  
ATOM   1175  CG  PRO A  87     -11.977   9.986  -7.342  1.00  2.750          C  
ATOM   1176  CD  PRO A  87     -10.806   9.060  -7.176  1.00  2.750          C  
ATOM   1177  HA  PRO A  87     -12.520   8.289  -4.551  1.00  2.200          H  
ATOM   1178 1HB  PRO A  87     -13.797  10.145  -6.155  1.00  3.290          H  
ATOM   1179 2HB  PRO A  87     -12.319  10.565  -5.298  1.00  3.290          H  
ATOM   1180 1HG  PRO A  87     -12.637   9.686  -8.175  1.00  3.290          H  
ATOM   1181 2HG  PRO A  87     -11.677  11.023  -7.533  1.00  3.290          H  
ATOM   1182 1HD  PRO A  87     -10.543   8.621  -8.148  1.00  3.290          H  
ATOM   1183 2HD  PRO A  87      -9.998   9.626  -6.723  1.00  3.290          H  
ATOM   1184  N   ASP A  88     -14.755   7.440  -5.448  1.00  1.980          N  
ATOM   1185  CA  ASP A  88     -15.979   6.902  -6.008  1.00  2.090          C  
ATOM   1186  C   ASP A  88     -16.407   7.936  -7.034  1.00  2.010          C  
ATOM   1187  O   ASP A  88     -16.327   9.118  -6.720  1.00  1.950          O  
ATOM   1188  CB  ASP A  88     -17.094   6.753  -4.966  1.00  2.880          C  
ATOM   1189  CG  ASP A  88     -18.329   6.029  -5.540  1.00  2.880          C  
ATOM   1190  OD1 ASP A  88     -19.168   6.683  -6.174  1.00  2.880          O  
ATOM   1191  OD2 ASP A  88     -18.419   4.836  -5.367  1.00  2.880          O  
ATOM   1192  H   ASP A  88     -14.718   7.706  -4.474  1.00  2.380          H  
ATOM   1193  HA  ASP A  88     -15.772   5.938  -6.461  1.00  2.510          H  
ATOM   1194 1HB  ASP A  88     -16.726   6.192  -4.104  1.00  3.460          H  
ATOM   1195 2HB  ASP A  88     -17.399   7.739  -4.610  1.00  3.460          H  
ATOM   1196  N   PRO A  89     -16.866   7.590  -8.241  1.00  2.150          N  
ATOM   1197  CA  PRO A  89     -17.324   8.546  -9.236  1.00  2.170          C  
ATOM   1198  C   PRO A  89     -18.289   9.611  -8.674  1.00  2.070          C  
ATOM   1199  O   PRO A  89     -18.317  10.736  -9.177  1.00  2.180          O  
ATOM   1200  CB  PRO A  89     -18.021   7.631 -10.252  1.00  3.250          C  
ATOM   1201  CG  PRO A  89     -17.257   6.315 -10.154  1.00  3.250          C  
ATOM   1202  CD  PRO A  89     -16.915   6.172  -8.682  1.00  3.250          C  
ATOM   1203  HA  PRO A  89     -16.443   9.031  -9.680  1.00  2.600          H  
ATOM   1204 1HB  PRO A  89     -19.088   7.527  -9.996  1.00  3.910          H  
ATOM   1205 2HB  PRO A  89     -17.975   8.081 -11.255  1.00  3.910          H  
ATOM   1206 1HG  PRO A  89     -17.882   5.486 -10.525  1.00  3.910          H  
ATOM   1207 2HG  PRO A  89     -16.360   6.347 -10.791  1.00  3.910          H  
ATOM   1208 1HD  PRO A  89     -17.699   5.606  -8.158  1.00  3.910          H  
ATOM   1209 2HD  PRO A  89     -15.925   5.700  -8.600  1.00  3.910          H  
ATOM   1210  N   SER A  90     -19.087   9.280  -7.641  1.00  2.490          N  
ATOM   1211  CA  SER A  90     -20.028  10.232  -7.057  1.00  2.590          C  
ATOM   1212  C   SER A  90     -19.411  11.205  -6.027  1.00  2.280          C  
ATOM   1213  O   SER A  90     -20.135  12.026  -5.443  1.00  2.420          O  
ATOM   1214  CB  SER A  90     -21.150   9.474  -6.386  1.00  3.590          C  
ATOM   1215  OG  SER A  90     -20.673   8.753  -5.280  1.00  3.590          O  
ATOM   1216  H   SER A  90     -19.080   8.338  -7.219  1.00  2.990          H  
ATOM   1217  HA  SER A  90     -20.447  10.826  -7.868  1.00  3.110          H  
ATOM   1218 1HB  SER A  90     -21.916  10.174  -6.062  1.00  4.300          H  
ATOM   1219 2HB  SER A  90     -21.610   8.788  -7.097  1.00  4.300          H  
ATOM   1220  HG  SER A  90     -20.246   7.947  -5.636  1.00  4.300          H  
ATOM   1221  N   ARG A  91     -18.093  11.107  -5.789  1.00  1.980          N  
ATOM   1222  CA  ARG A  91     -17.397  11.909  -4.780  1.00  1.710          C  
ATOM   1223  C   ARG A  91     -16.112  12.593  -5.299  1.00  1.570          C  
ATOM   1224  O   ARG A  91     -15.440  12.113  -6.210  1.00  1.720          O  
ATOM   1225  CB  ARG A  91     -17.049  11.007  -3.594  1.00  2.500          C  
ATOM   1226  CG  ARG A  91     -18.282  10.384  -2.852  1.00  2.500          C  
ATOM   1227  CD  ARG A  91     -19.043  11.386  -2.077  1.00  2.500          C  
ATOM   1228  NE  ARG A  91     -20.161  10.821  -1.347  1.00  2.500          N  
ATOM   1229  CZ  ARG A  91     -21.423  10.680  -1.831  1.00  2.500          C  
ATOM   1230  NH1 ARG A  91     -21.744  11.060  -3.064  1.00  2.500          N  
ATOM   1231  NH2 ARG A  91     -22.356  10.151  -1.048  1.00  2.500          N  
ATOM   1232  H   ARG A  91     -17.549  10.427  -6.322  1.00  2.380          H  
ATOM   1233  HA  ARG A  91     -18.070  12.700  -4.449  1.00  2.050          H  
ATOM   1234 1HB  ARG A  91     -16.428  10.184  -3.948  1.00  3.000          H  
ATOM   1235 2HB  ARG A  91     -16.461  11.573  -2.871  1.00  3.000          H  
ATOM   1236 1HG  ARG A  91     -18.952   9.916  -3.561  1.00  3.000          H  
ATOM   1237 2HG  ARG A  91     -17.924   9.629  -2.155  1.00  3.000          H  
ATOM   1238 1HD  ARG A  91     -18.365  11.796  -1.346  1.00  3.000          H  
ATOM   1239 2HD  ARG A  91     -19.414  12.180  -2.714  1.00  3.000          H  
ATOM   1240  HE  ARG A  91     -19.984  10.508  -0.401  1.00  3.000          H  
ATOM   1241 1HH1 ARG A  91     -21.048  11.470  -3.713  1.00  3.000          H  
ATOM   1242 2HH1 ARG A  91     -22.687  10.940  -3.396  1.00  3.000          H  
ATOM   1243 1HH2 ARG A  91     -22.123   9.858  -0.109  1.00  3.000          H  
ATOM   1244 2HH2 ARG A  91     -23.298  10.037  -1.391  1.00  3.000          H  
ATOM   1245  N   SER A  92     -15.770  13.730  -4.699  1.00  1.380          N  
ATOM   1246  CA  SER A  92     -14.542  14.449  -5.034  1.00  1.270          C  
ATOM   1247  C   SER A  92     -13.438  14.128  -4.040  1.00  1.130          C  
ATOM   1248  O   SER A  92     -13.714  13.818  -2.880  1.00  1.180          O  
ATOM   1249  CB  SER A  92     -14.797  15.937  -5.046  1.00  1.820          C  
ATOM   1250  OG  SER A  92     -15.712  16.289  -6.050  1.00  1.820          O  
ATOM   1251  H   SER A  92     -16.388  14.102  -3.980  1.00  1.660          H  
ATOM   1252  HA  SER A  92     -14.212  14.141  -6.030  1.00  1.520          H  
ATOM   1253 1HB  SER A  92     -15.182  16.225  -4.071  1.00  2.190          H  
ATOM   1254 2HB  SER A  92     -13.857  16.468  -5.197  1.00  2.190          H  
ATOM   1255  HG  SER A  92     -15.762  17.243  -6.044  1.00  2.190          H  
ATOM   1256  N   CYS A  93     -12.173  14.200  -4.481  1.00  1.070          N  
ATOM   1257  CA  CYS A  93     -11.041  13.966  -3.574  1.00  0.960          C  
ATOM   1258  C   CYS A  93     -10.464  15.306  -3.108  1.00  1.000          C  
ATOM   1259  O   CYS A  93      -9.995  16.107  -3.925  1.00  1.090          O  
ATOM   1260  CB  CYS A  93      -9.959  13.115  -4.274  1.00  1.390          C  
ATOM   1261  SG  CYS A  93      -8.522  12.566  -3.213  1.00  1.390          S  
ATOM   1262  H   CYS A  93     -11.999  14.443  -5.449  1.00  1.280          H  
ATOM   1263  HA  CYS A  93     -11.396  13.420  -2.700  1.00  1.150          H  
ATOM   1264 1HB  CYS A  93     -10.427  12.220  -4.672  1.00  1.670          H  
ATOM   1265 2HB  CYS A  93      -9.559  13.670  -5.118  1.00  1.670          H  
ATOM   1266  N   ARG A  94     -10.517  15.551  -1.803  1.00  0.970          N  
ATOM   1267  CA  ARG A  94     -10.031  16.783  -1.180  1.00  1.000          C  
ATOM   1268  C   ARG A  94      -9.038  16.496  -0.081  1.00  0.980          C  
ATOM   1269  O   ARG A  94      -9.141  15.467   0.581  1.00  0.980          O  
ATOM   1270  CB  ARG A  94     -11.209  17.563  -0.597  1.00  1.390          C  
ATOM   1271  CG  ARG A  94     -10.946  18.918   0.058  1.00  1.390          C  
ATOM   1272  CD  ARG A  94     -12.198  19.631   0.473  1.00  1.390          C  
ATOM   1273  NE  ARG A  94     -12.851  19.031   1.641  1.00  1.390          N  
ATOM   1274  CZ  ARG A  94     -13.852  19.613   2.364  1.00  1.390          C  
ATOM   1275  NH1 ARG A  94     -14.324  20.810   2.052  1.00  1.390          N  
ATOM   1276  NH2 ARG A  94     -14.362  18.981   3.408  1.00  1.390          N  
ATOM   1277  H   ARG A  94     -10.946  14.831  -1.209  1.00  1.160          H  
ATOM   1278  HA  ARG A  94      -9.524  17.374  -1.933  1.00  1.200          H  
ATOM   1279 1HB  ARG A  94     -11.899  17.764  -1.406  1.00  1.670          H  
ATOM   1280 2HB  ARG A  94     -11.701  16.936   0.140  1.00  1.670          H  
ATOM   1281 1HG  ARG A  94     -10.333  18.803   0.956  1.00  1.670          H  
ATOM   1282 2HG  ARG A  94     -10.455  19.551  -0.615  1.00  1.670          H  
ATOM   1283 1HD  ARG A  94     -11.957  20.657   0.698  1.00  1.670          H  
ATOM   1284 2HD  ARG A  94     -12.900  19.607  -0.361  1.00  1.670          H  
ATOM   1285  HE  ARG A  94     -12.540  18.108   1.947  1.00  1.670          H  
ATOM   1286 1HH1 ARG A  94     -13.949  21.343   1.279  1.00  1.670          H  
ATOM   1287 2HH1 ARG A  94     -15.066  21.212   2.606  1.00  1.670          H  
ATOM   1288 1HH2 ARG A  94     -14.007  18.046   3.676  1.00  1.670          H  
ATOM   1289 2HH2 ARG A  94     -15.098  19.398   3.949  1.00  1.670          H  
ATOM   1290  N   VAL A  95      -8.096  17.409   0.167  1.00  0.970          N  
ATOM   1291  CA  VAL A  95      -7.233  17.194   1.329  1.00  0.970          C  
ATOM   1292  C   VAL A  95      -7.214  18.388   2.253  1.00  1.010          C  
ATOM   1293  O   VAL A  95      -7.462  19.519   1.841  1.00  1.080          O  
ATOM   1294  CB  VAL A  95      -5.755  16.960   0.922  1.00  1.360          C  
ATOM   1295  CG1 VAL A  95      -5.617  15.768   0.035  1.00  1.360          C  
ATOM   1296  CG2 VAL A  95      -5.195  18.217   0.231  1.00  1.360          C  
ATOM   1297  H   VAL A  95      -8.003  18.228  -0.445  1.00  1.160          H  
ATOM   1298  HA  VAL A  95      -7.602  16.333   1.883  1.00  1.160          H  
ATOM   1299  HB  VAL A  95      -5.171  16.760   1.822  1.00  1.630          H  
ATOM   1300 1HG1 VAL A  95      -4.577  15.658  -0.202  1.00  1.630          H  
ATOM   1301 2HG1 VAL A  95      -5.973  14.888   0.520  1.00  1.630          H  
ATOM   1302 3HG1 VAL A  95      -6.181  15.937  -0.874  1.00  1.630          H  
ATOM   1303 1HG2 VAL A  95      -4.156  18.049  -0.031  1.00  1.630          H  
ATOM   1304 2HG2 VAL A  95      -5.768  18.425  -0.673  1.00  1.630          H  
ATOM   1305 3HG2 VAL A  95      -5.247  19.079   0.890  1.00  1.630          H  
ATOM   1306  N   ASN A  96      -6.817  18.132   3.493  1.00  1.020          N  
ATOM   1307  CA  ASN A  96      -6.567  19.171   4.466  1.00  1.110          C  
ATOM   1308  C   ASN A  96      -5.085  19.498   4.398  1.00  1.080          C  
ATOM   1309  O   ASN A  96      -4.313  18.721   4.970  1.00  1.100          O  
ATOM   1310  CB  ASN A  96      -6.920  18.738   5.877  1.00  1.520          C  
ATOM   1311  CG  ASN A  96      -6.698  19.865   6.909  1.00  1.520          C  
ATOM   1312  OD1 ASN A  96      -5.895  20.809   6.706  1.00  1.520          O  
ATOM   1313  ND2 ASN A  96      -7.403  19.768   8.014  1.00  1.520          N  
ATOM   1314  H   ASN A  96      -6.694  17.147   3.749  1.00  1.220          H  
ATOM   1315  HA  ASN A  96      -7.174  20.020   4.208  1.00  1.330          H  
ATOM   1316 1HB  ASN A  96      -7.963  18.425   5.910  1.00  1.820          H  
ATOM   1317 2HB  ASN A  96      -6.312  17.879   6.160  1.00  1.820          H  
ATOM   1318 1HD2 ASN A  96      -7.313  20.458   8.735  1.00  1.820          H  
ATOM   1319 2HD2 ASN A  96      -8.030  18.997   8.142  1.00  1.820          H  
ATOM   1320  N   PRO A  97      -4.664  20.625   3.770  1.00  1.220          N  
ATOM   1321  CA  PRO A  97      -3.292  21.006   3.453  1.00  1.360          C  
ATOM   1322  C   PRO A  97      -2.405  21.176   4.677  1.00  1.380          C  
ATOM   1323  O   PRO A  97      -1.188  21.280   4.542  1.00  1.510          O  
ATOM   1324  CB  PRO A  97      -3.458  22.336   2.705  1.00  2.040          C  
ATOM   1325  CG  PRO A  97      -4.759  22.891   3.189  1.00  2.040          C  
ATOM   1326  CD  PRO A  97      -5.639  21.690   3.422  1.00  2.040          C  
ATOM   1327  HA  PRO A  97      -2.870  20.249   2.777  1.00  1.630          H  
ATOM   1328 1HB  PRO A  97      -2.605  22.997   2.928  1.00  2.450          H  
ATOM   1329 2HB  PRO A  97      -3.447  22.158   1.618  1.00  2.450          H  
ATOM   1330 1HG  PRO A  97      -4.601  23.481   4.107  1.00  2.450          H  
ATOM   1331 2HG  PRO A  97      -5.177  23.581   2.439  1.00  2.450          H  
ATOM   1332 1HD  PRO A  97      -6.284  21.943   4.265  1.00  2.450          H  
ATOM   1333 2HD  PRO A  97      -6.196  21.438   2.513  1.00  2.450          H  
ATOM   1334  N   ARG A  98      -3.016  21.279   5.861  1.00  1.410          N  
ATOM   1335  CA  ARG A  98      -2.240  21.444   7.077  1.00  1.580          C  
ATOM   1336  C   ARG A  98      -1.547  20.144   7.481  1.00  1.530          C  
ATOM   1337  O   ARG A  98      -0.553  20.176   8.208  1.00  1.670          O  
ATOM   1338  CB  ARG A  98      -3.125  21.918   8.218  1.00  2.140          C  
ATOM   1339  CG  ARG A  98      -3.646  23.340   8.056  1.00  2.140          C  
ATOM   1340  CD  ARG A  98      -4.477  23.777   9.213  1.00  2.140          C  
ATOM   1341  NE  ARG A  98      -5.020  25.119   9.010  1.00  2.140          N  
ATOM   1342  CZ  ARG A  98      -4.375  26.276   9.247  1.00  2.140          C  
ATOM   1343  NH1 ARG A  98      -3.138  26.299   9.709  1.00  2.140          N  
ATOM   1344  NH2 ARG A  98      -5.019  27.395   9.002  1.00  2.140          N  
ATOM   1345  H   ARG A  98      -4.032  21.199   5.950  1.00  1.690          H  
ATOM   1346  HA  ARG A  98      -1.476  22.199   6.896  1.00  1.900          H  
ATOM   1347 1HB  ARG A  98      -3.971  21.249   8.332  1.00  2.570          H  
ATOM   1348 2HB  ARG A  98      -2.559  21.881   9.148  1.00  2.570          H  
ATOM   1349 1HG  ARG A  98      -2.805  24.019   7.949  1.00  2.570          H  
ATOM   1350 2HG  ARG A  98      -4.265  23.391   7.159  1.00  2.570          H  
ATOM   1351 1HD  ARG A  98      -5.319  23.090   9.323  1.00  2.570          H  
ATOM   1352 2HD  ARG A  98      -3.890  23.770  10.128  1.00  2.570          H  
ATOM   1353  HE  ARG A  98      -5.984  25.210   8.662  1.00  2.570          H  
ATOM   1354 1HH1 ARG A  98      -2.649  25.438   9.892  1.00  2.570          H  
ATOM   1355 2HH1 ARG A  98      -2.680  27.182   9.873  1.00  2.570          H  
ATOM   1356 1HH2 ARG A  98      -5.975  27.324   8.633  1.00  2.570          H  
ATOM   1357 2HH2 ARG A  98      -4.579  28.289   9.161  1.00  2.570          H  
ATOM   1358  N   THR A  99      -2.109  18.991   7.076  1.00  1.390          N  
ATOM   1359  CA  THR A  99      -1.562  17.699   7.436  1.00  1.400          C  
ATOM   1360  C   THR A  99      -1.421  16.909   6.157  1.00  1.240          C  
ATOM   1361  O   THR A  99      -0.756  15.870   6.102  1.00  1.290          O  
ATOM   1362  CB  THR A  99      -2.459  16.969   8.459  1.00  1.960          C  
ATOM   1363  OG1 THR A  99      -3.756  16.735   7.888  1.00  1.960          O  
ATOM   1364  CG2 THR A  99      -2.624  17.821   9.705  1.00  1.960          C  
ATOM   1365  H   THR A  99      -2.922  18.956   6.449  1.00  1.670          H  
ATOM   1366  HA  THR A  99      -0.570  17.828   7.869  1.00  1.680          H  
ATOM   1367  HB  THR A  99      -2.005  16.018   8.724  1.00  2.350          H  
ATOM   1368  HG1 THR A  99      -4.245  16.130   8.458  1.00  2.350          H  
ATOM   1369 1HG2 THR A  99      -3.252  17.296  10.421  1.00  2.350          H  
ATOM   1370 2HG2 THR A  99      -1.644  18.008  10.146  1.00  2.350          H  
ATOM   1371 3HG2 THR A  99      -3.090  18.766   9.449  1.00  2.350          H  
ATOM   1372  N   ARG A 100      -2.061  17.458   5.126  1.00  1.140          N  
ATOM   1373  CA  ARG A 100      -2.188  16.895   3.784  1.00  1.120          C  
ATOM   1374  C   ARG A 100      -2.852  15.536   3.833  1.00  1.060          C  
ATOM   1375  O   ARG A 100      -2.326  14.553   3.313  1.00  1.220          O  
ATOM   1376  CB  ARG A 100      -0.846  16.797   3.090  1.00  1.580          C  
ATOM   1377  CG  ARG A 100      -0.154  18.114   2.905  1.00  1.580          C  
ATOM   1378  CD  ARG A 100       1.094  17.972   2.135  1.00  1.580          C  
ATOM   1379  NE  ARG A 100       1.762  19.256   1.965  1.00  1.580          N  
ATOM   1380  CZ  ARG A 100       2.936  19.453   1.328  1.00  1.580          C  
ATOM   1381  NH1 ARG A 100       3.585  18.442   0.785  1.00  1.580          N  
ATOM   1382  NH2 ARG A 100       3.434  20.678   1.251  1.00  1.580          N  
ATOM   1383  H   ARG A 100      -2.570  18.318   5.329  1.00  1.370          H  
ATOM   1384  HA  ARG A 100      -2.825  17.558   3.198  1.00  1.340          H  
ATOM   1385 1HB  ARG A 100      -0.190  16.123   3.627  1.00  1.890          H  
ATOM   1386 2HB  ARG A 100      -0.993  16.387   2.097  1.00  1.890          H  
ATOM   1387 1HG  ARG A 100      -0.810  18.800   2.375  1.00  1.890          H  
ATOM   1388 2HG  ARG A 100       0.089  18.536   3.883  1.00  1.890          H  
ATOM   1389 1HD  ARG A 100       1.765  17.297   2.666  1.00  1.890          H  
ATOM   1390 2HD  ARG A 100       0.864  17.565   1.150  1.00  1.890          H  
ATOM   1391  HE  ARG A 100       1.305  20.068   2.366  1.00  1.890          H  
ATOM   1392 1HH1 ARG A 100       3.210  17.509   0.841  1.00  1.890          H  
ATOM   1393 2HH1 ARG A 100       4.463  18.600   0.310  1.00  1.890          H  
ATOM   1394 1HH2 ARG A 100       2.933  21.453   1.668  1.00  1.890          H  
ATOM   1395 2HH2 ARG A 100       4.311  20.842   0.777  1.00  1.890          H  
ATOM   1396  N   ARG A 101      -4.006  15.490   4.488  1.00  1.050          N  
ATOM   1397  CA  ARG A 101      -4.740  14.233   4.587  1.00  1.080          C  
ATOM   1398  C   ARG A 101      -6.067  14.300   3.819  1.00  0.990          C  
ATOM   1399  O   ARG A 101      -6.767  15.310   3.906  1.00  0.990          O  
ATOM   1400  CB  ARG A 101      -4.986  13.857   6.041  1.00  1.500          C  
ATOM   1401  CG  ARG A 101      -3.717  13.663   6.876  1.00  1.500          C  
ATOM   1402  CD  ARG A 101      -2.944  12.451   6.485  1.00  1.500          C  
ATOM   1403  NE  ARG A 101      -1.806  12.244   7.363  1.00  1.500          N  
ATOM   1404  CZ  ARG A 101      -0.881  11.269   7.228  1.00  1.500          C  
ATOM   1405  NH1 ARG A 101      -0.954  10.405   6.234  1.00  1.500          N  
ATOM   1406  NH2 ARG A 101       0.105  11.182   8.105  1.00  1.500          N  
ATOM   1407  H   ARG A 101      -4.325  16.376   4.892  1.00  1.260          H  
ATOM   1408  HA  ARG A 101      -4.098  13.483   4.162  1.00  1.300          H  
ATOM   1409 1HB  ARG A 101      -5.568  14.644   6.518  1.00  1.800          H  
ATOM   1410 2HB  ARG A 101      -5.571  12.944   6.097  1.00  1.800          H  
ATOM   1411 1HG  ARG A 101      -3.065  14.512   6.722  1.00  1.800          H  
ATOM   1412 2HG  ARG A 101      -3.971  13.587   7.929  1.00  1.800          H  
ATOM   1413 1HD  ARG A 101      -3.587  11.570   6.525  1.00  1.800          H  
ATOM   1414 2HD  ARG A 101      -2.556  12.580   5.475  1.00  1.800          H  
ATOM   1415  HE  ARG A 101      -1.703  12.878   8.141  1.00  1.800          H  
ATOM   1416 1HH1 ARG A 101      -1.701  10.465   5.557  1.00  1.800          H  
ATOM   1417 2HH1 ARG A 101      -0.259   9.678   6.145  1.00  1.800          H  
ATOM   1418 1HH2 ARG A 101       0.162  11.846   8.867  1.00  1.800          H  
ATOM   1419 2HH2 ARG A 101       0.802  10.460   8.015  1.00  1.800          H  
ATOM   1420  N   PRO A 102      -6.426  13.229   3.067  1.00  0.980          N  
ATOM   1421  CA  PRO A 102      -7.601  13.088   2.209  1.00  0.980          C  
ATOM   1422  C   PRO A 102      -8.965  12.884   2.844  1.00  0.970          C  
ATOM   1423  O   PRO A 102      -9.108  12.245   3.895  1.00  0.970          O  
ATOM   1424  CB  PRO A 102      -7.264  11.842   1.413  1.00  1.470          C  
ATOM   1425  CG  PRO A 102      -6.396  11.023   2.352  1.00  1.470          C  
ATOM   1426  CD  PRO A 102      -5.563  12.021   3.068  1.00  1.470          C  
ATOM   1427  HA  PRO A 102      -7.644  13.941   1.538  1.00  1.180          H  
ATOM   1428 1HB  PRO A 102      -8.190  11.334   1.101  1.00  1.760          H  
ATOM   1429 2HB  PRO A 102      -6.756  12.159   0.497  1.00  1.760          H  
ATOM   1430 1HG  PRO A 102      -7.038  10.449   3.036  1.00  1.760          H  
ATOM   1431 2HG  PRO A 102      -5.783  10.293   1.823  1.00  1.760          H  
ATOM   1432 1HD  PRO A 102      -5.363  11.646   4.081  1.00  1.760          H  
ATOM   1433 2HD  PRO A 102      -4.641  12.198   2.486  1.00  1.760          H  
ATOM   1434  N   GLU A 103      -9.964  13.305   2.078  1.00  0.990          N  
ATOM   1435  CA  GLU A 103     -11.382  13.099   2.309  1.00  1.030          C  
ATOM   1436  C   GLU A 103     -12.121  12.859   0.987  1.00  1.060          C  
ATOM   1437  O   GLU A 103     -11.863  13.534  -0.016  1.00  1.070          O  
ATOM   1438  CB  GLU A 103     -11.990  14.337   2.970  1.00  1.430          C  
ATOM   1439  CG  GLU A 103     -13.468  14.207   3.326  1.00  1.430          C  
ATOM   1440  CD  GLU A 103     -14.014  15.438   3.931  1.00  1.430          C  
ATOM   1441  OE1 GLU A 103     -13.287  16.397   4.027  1.00  1.430          O  
ATOM   1442  OE2 GLU A 103     -15.160  15.445   4.298  1.00  1.430          O  
ATOM   1443  H   GLU A 103      -9.705  13.874   1.275  1.00  1.190          H  
ATOM   1444  HA  GLU A 103     -11.516  12.231   2.950  1.00  1.240          H  
ATOM   1445 1HB  GLU A 103     -11.437  14.568   3.884  1.00  1.710          H  
ATOM   1446 2HB  GLU A 103     -11.880  15.193   2.298  1.00  1.710          H  
ATOM   1447 1HG  GLU A 103     -14.039  14.003   2.428  1.00  1.710          H  
ATOM   1448 2HG  GLU A 103     -13.602  13.368   4.009  1.00  1.710          H  
ATOM   1449  N   MET A 104     -13.071  11.921   0.979  1.00  1.100          N  
ATOM   1450  CA  MET A 104     -13.911  11.737  -0.205  1.00  1.160          C  
ATOM   1451  C   MET A 104     -15.264  12.352   0.127  1.00  1.190          C  
ATOM   1452  O   MET A 104     -15.917  11.939   1.084  1.00  1.270          O  
ATOM   1453  CB  MET A 104     -14.004  10.265  -0.592  1.00  1.600          C  
ATOM   1454  CG  MET A 104     -12.666   9.636  -0.982  1.00  1.600          C  
ATOM   1455  SD  MET A 104     -12.006  10.356  -2.496  1.00  1.600          S  
ATOM   1456  CE  MET A 104     -10.472   9.461  -2.851  1.00  1.600          C  
ATOM   1457  H   MET A 104     -13.242  11.375   1.811  1.00  1.320          H  
ATOM   1458  HA  MET A 104     -13.490  12.290  -1.040  1.00  1.390          H  
ATOM   1459 1HB  MET A 104     -14.425   9.694   0.233  1.00  1.920          H  
ATOM   1460 2HB  MET A 104     -14.676  10.159  -1.441  1.00  1.920          H  
ATOM   1461 1HG  MET A 104     -11.942   9.778  -0.182  1.00  1.920          H  
ATOM   1462 2HG  MET A 104     -12.813   8.567  -1.139  1.00  1.920          H  
ATOM   1463 1HE  MET A 104     -10.029   9.841  -3.763  1.00  1.920          H  
ATOM   1464 2HE  MET A 104      -9.762   9.595  -2.033  1.00  1.920          H  
ATOM   1465 3HE  MET A 104     -10.680   8.405  -2.978  1.00  1.920          H  
ATOM   1466  N   LEU A 105     -15.667  13.357  -0.637  1.00  1.220          N  
ATOM   1467  CA  LEU A 105     -16.875  14.118  -0.295  1.00  1.280          C  
ATOM   1468  C   LEU A 105     -17.852  14.496  -1.404  1.00  1.320          C  
ATOM   1469  O   LEU A 105     -17.538  14.473  -2.603  1.00  1.340          O  
ATOM   1470  CB  LEU A 105     -16.482  15.413   0.416  1.00  1.770          C  
ATOM   1471  CG  LEU A 105     -15.796  16.503  -0.436  1.00  1.770          C  
ATOM   1472  CD1 LEU A 105     -16.046  17.829   0.208  1.00  1.770          C  
ATOM   1473  CD2 LEU A 105     -14.325  16.262  -0.504  1.00  1.770          C  
ATOM   1474  H   LEU A 105     -15.079  13.614  -1.438  1.00  1.460          H  
ATOM   1475  HA  LEU A 105     -17.432  13.515   0.419  1.00  1.540          H  
ATOM   1476 1HB  LEU A 105     -17.378  15.852   0.839  1.00  2.120          H  
ATOM   1477 2HB  LEU A 105     -15.812  15.163   1.235  1.00  2.120          H  
ATOM   1478  HG  LEU A 105     -16.205  16.522  -1.442  1.00  2.120          H  
ATOM   1479 1HD1 LEU A 105     -15.567  18.615  -0.364  1.00  2.120          H  
ATOM   1480 2HD1 LEU A 105     -17.117  18.019   0.248  1.00  2.120          H  
ATOM   1481 3HD1 LEU A 105     -15.649  17.803   1.205  1.00  2.120          H  
ATOM   1482 1HD2 LEU A 105     -13.918  17.055  -1.088  1.00  2.120          H  
ATOM   1483 2HD2 LEU A 105     -13.918  16.265   0.508  1.00  2.120          H  
ATOM   1484 3HD2 LEU A 105     -14.083  15.339  -0.964  1.00  2.120          H  
ATOM   1485  N   LEU A 106     -19.050  14.881  -0.962  1.00  1.390          N  
ATOM   1486  CA  LEU A 106     -20.105  15.400  -1.824  1.00  1.460          C  
ATOM   1487  C   LEU A 106     -19.732  16.828  -2.189  1.00  1.320          C  
ATOM   1488  O   LEU A 106     -18.627  17.175  -1.789  1.00  1.440          O  
ATOM   1489  CB  LEU A 106     -21.445  15.390  -1.054  1.00  2.020          C  
ATOM   1490  CG  LEU A 106     -22.742  15.822  -1.812  1.00  2.020          C  
ATOM   1491  CD1 LEU A 106     -23.089  14.807  -2.893  1.00  2.020          C  
ATOM   1492  CD2 LEU A 106     -23.869  15.978  -0.804  1.00  2.020          C  
ATOM   1493  H   LEU A 106     -19.224  14.840   0.033  1.00  1.670          H  
ATOM   1494  HA  LEU A 106     -20.164  14.800  -2.729  1.00  1.750          H  
ATOM   1495 1HB  LEU A 106     -21.608  14.388  -0.669  1.00  2.420          H  
ATOM   1496 2HB  LEU A 106     -21.341  16.064  -0.204  1.00  2.420          H  
ATOM   1497  HG  LEU A 106     -22.587  16.763  -2.291  1.00  2.420          H  
ATOM   1498 1HD1 LEU A 106     -23.993  15.131  -3.411  1.00  2.420          H  
ATOM   1499 2HD1 LEU A 106     -22.278  14.733  -3.614  1.00  2.420          H  
ATOM   1500 3HD1 LEU A 106     -23.261  13.834  -2.442  1.00  2.420          H  
ATOM   1501 1HD2 LEU A 106     -24.779  16.295  -1.318  1.00  2.420          H  
ATOM   1502 2HD2 LEU A 106     -24.049  15.026  -0.303  1.00  2.420          H  
ATOM   1503 3HD2 LEU A 106     -23.591  16.731  -0.066  1.00  2.420          H  
ATOM   1504  N   ARG A 107     -20.082  17.162  -3.418  1.00  1.300          N  
ATOM   1505  CA  ARG A 107     -20.272  18.596  -3.543  1.00  1.260          C  
ATOM   1506  C   ARG A 107     -21.761  18.973  -3.649  1.00  1.250          C  
ATOM   1507  O   ARG A 107     -22.479  18.401  -4.470  1.00  1.350          O  
ATOM   1508  CB  ARG A 107     -19.517  19.085  -4.761  1.00  1.780          C  
ATOM   1509  CG  ARG A 107     -19.997  18.621  -6.099  1.00  1.780          C  
ATOM   1510  CD  ARG A 107     -19.034  19.006  -7.161  1.00  1.780          C  
ATOM   1511  NE  ARG A 107     -19.550  18.734  -8.494  1.00  1.780          N  
ATOM   1512  CZ  ARG A 107     -18.823  18.563  -9.608  1.00  1.780          C  
ATOM   1513  NH1 ARG A 107     -17.502  18.580  -9.576  1.00  1.780          N  
ATOM   1514  NH2 ARG A 107     -19.479  18.376 -10.738  1.00  1.780          N  
ATOM   1515  H   ARG A 107     -19.461  16.784  -4.123  1.00  1.560          H  
ATOM   1516  HA  ARG A 107     -19.784  19.053  -2.700  1.00  1.510          H  
ATOM   1517 1HB  ARG A 107     -19.590  20.135  -4.790  1.00  2.140          H  
ATOM   1518 2HB  ARG A 107     -18.471  18.828  -4.669  1.00  2.140          H  
ATOM   1519 1HG  ARG A 107     -20.112  17.540  -6.105  1.00  2.140          H  
ATOM   1520 2HG  ARG A 107     -20.943  19.078  -6.332  1.00  2.140          H  
ATOM   1521 1HD  ARG A 107     -18.816  20.072  -7.088  1.00  2.140          H  
ATOM   1522 2HD  ARG A 107     -18.122  18.433  -7.021  1.00  2.140          H  
ATOM   1523  HE  ARG A 107     -20.573  18.737  -8.634  1.00  2.140          H  
ATOM   1524 1HH1 ARG A 107     -17.023  18.721  -8.700  1.00  2.140          H  
ATOM   1525 2HH1 ARG A 107     -16.972  18.446 -10.425  1.00  2.140          H  
ATOM   1526 1HH2 ARG A 107     -20.515  18.392 -10.700  1.00  2.140          H  
ATOM   1527 2HH2 ARG A 107     -18.992  18.240 -11.608  1.00  2.140          H  
ATOM   1528  N   PRO A 108     -22.262  19.975  -2.892  1.00  1.300          N  
ATOM   1529  CA  PRO A 108     -23.633  20.479  -2.961  1.00  1.450          C  
ATOM   1530  C   PRO A 108     -23.869  21.383  -4.185  1.00  1.390          C  
ATOM   1531  O   PRO A 108     -24.260  22.547  -4.071  1.00  1.560          O  
ATOM   1532  CB  PRO A 108     -23.759  21.278  -1.655  1.00  2.170          C  
ATOM   1533  CG  PRO A 108     -22.594  20.894  -0.794  1.00  2.170          C  
ATOM   1534  CD  PRO A 108     -21.497  20.523  -1.741  1.00  2.170          C  
ATOM   1535  HA  PRO A 108     -24.330  19.627  -2.968  1.00  1.740          H  
ATOM   1536 1HB  PRO A 108     -23.739  22.328  -1.877  1.00  2.610          H  
ATOM   1537 2HB  PRO A 108     -24.723  21.066  -1.177  1.00  2.610          H  
ATOM   1538 1HG  PRO A 108     -22.323  21.745  -0.151  1.00  2.610          H  
ATOM   1539 2HG  PRO A 108     -22.882  20.074  -0.119  1.00  2.610          H  
ATOM   1540 1HD  PRO A 108     -20.897  21.394  -2.029  1.00  2.610          H  
ATOM   1541 2HD  PRO A 108     -20.931  19.774  -1.188  1.00  2.610          H  
ATOM   1542  N   GLU A 109     -23.649  20.826  -5.369  1.00  1.580          N  
ATOM   1543  CA  GLU A 109     -23.785  21.553  -6.635  1.00  1.780          C  
ATOM   1544  C   GLU A 109     -25.219  21.948  -6.973  1.00  1.730          C  
ATOM   1545  O   GLU A 109     -25.448  22.790  -7.842  1.00  2.250          O  
ATOM   1546  CB  GLU A 109     -23.176  20.740  -7.777  1.00  2.410          C  
ATOM   1547  CG  GLU A 109     -23.903  19.441  -8.123  1.00  2.410          C  
ATOM   1548  CD  GLU A 109     -23.167  18.635  -9.165  1.00  2.410          C  
ATOM   1549  OE1 GLU A 109     -22.162  19.113  -9.650  1.00  2.410          O  
ATOM   1550  OE2 GLU A 109     -23.597  17.556  -9.481  1.00  2.410          O  
ATOM   1551  H   GLU A 109     -23.373  19.839  -5.376  1.00  1.900          H  
ATOM   1552  HA  GLU A 109     -23.212  22.470  -6.545  1.00  2.140          H  
ATOM   1553 1HB  GLU A 109     -23.163  21.353  -8.678  1.00  2.890          H  
ATOM   1554 2HB  GLU A 109     -22.150  20.510  -7.542  1.00  2.890          H  
ATOM   1555 1HG  GLU A 109     -23.999  18.836  -7.222  1.00  2.890          H  
ATOM   1556 2HG  GLU A 109     -24.905  19.674  -8.484  1.00  2.890          H  
ATOM   1557  N   SER A 110     -26.175  21.317  -6.307  1.00  1.460          N  
ATOM   1558  CA  SER A 110     -27.596  21.540  -6.508  1.00  1.740          C  
ATOM   1559  C   SER A 110     -28.217  22.605  -5.596  1.00  1.490          C  
ATOM   1560  O   SER A 110     -29.418  22.869  -5.693  1.00  1.660          O  
ATOM   1561  CB  SER A 110     -28.333  20.231  -6.324  1.00  2.320          C  
ATOM   1562  OG  SER A 110     -28.222  19.771  -4.999  1.00  2.320          O  
ATOM   1563  H   SER A 110     -25.898  20.637  -5.615  1.00  1.750          H  
ATOM   1564  HA  SER A 110     -27.735  21.871  -7.538  1.00  2.090          H  
ATOM   1565 1HB  SER A 110     -29.386  20.368  -6.580  1.00  2.790          H  
ATOM   1566 2HB  SER A 110     -27.922  19.489  -7.007  1.00  2.790          H  
ATOM   1567  HG  SER A 110     -28.752  18.968  -4.953  1.00  2.790          H  
ATOM   1568  N   CYS A 111     -27.439  23.211  -4.701  1.00  1.520          N  
ATOM   1569  CA  CYS A 111     -28.036  24.180  -3.785  1.00  1.350          C  
ATOM   1570  C   CYS A 111     -28.511  25.451  -4.494  1.00  1.280          C  
ATOM   1571  O   CYS A 111     -27.862  25.918  -5.429  1.00  1.400          O  
ATOM   1572  CB  CYS A 111     -27.052  24.605  -2.706  1.00  1.960          C  
ATOM   1573  SG  CYS A 111     -26.601  23.317  -1.540  1.00  1.960          S  
ATOM   1574  H   CYS A 111     -26.448  22.995  -4.635  1.00  1.820          H  
ATOM   1575  HA  CYS A 111     -28.863  23.681  -3.296  1.00  1.620          H  
ATOM   1576 1HB  CYS A 111     -26.140  24.956  -3.193  1.00  2.350          H  
ATOM   1577 2HB  CYS A 111     -27.462  25.441  -2.146  1.00  2.350          H  
ATOM   1578  N   PRO A 112     -29.636  26.053  -4.044  1.00  1.340          N  
ATOM   1579  CA  PRO A 112     -30.129  27.364  -4.434  1.00  1.540          C  
ATOM   1580  C   PRO A 112     -29.090  28.399  -4.041  1.00  1.470          C  
ATOM   1581  O   PRO A 112     -28.385  28.222  -3.046  1.00  1.280          O  
ATOM   1582  CB  PRO A 112     -31.402  27.537  -3.591  1.00  2.310          C  
ATOM   1583  CG  PRO A 112     -31.846  26.138  -3.266  1.00  2.310          C  
ATOM   1584  CD  PRO A 112     -30.569  25.326  -3.145  1.00  2.310          C  
ATOM   1585  HA  PRO A 112     -30.331  27.383  -5.513  1.00  1.850          H  
ATOM   1586 1HB  PRO A 112     -31.180  28.136  -2.696  1.00  2.770          H  
ATOM   1587 2HB  PRO A 112     -32.153  28.094  -4.168  1.00  2.770          H  
ATOM   1588 1HG  PRO A 112     -32.433  26.138  -2.332  1.00  2.770          H  
ATOM   1589 2HG  PRO A 112     -32.509  25.759  -4.056  1.00  2.770          H  
ATOM   1590 1HD  PRO A 112     -30.192  25.301  -2.106  1.00  2.770          H  
ATOM   1591 2HD  PRO A 112     -30.820  24.327  -3.549  1.00  2.770          H  
ATOM   1592  N   ALA A 113     -29.068  29.545  -4.710  1.00  1.760          N  
ATOM   1593  CA  ALA A 113     -28.065  30.544  -4.359  1.00  1.810          C  
ATOM   1594  C   ALA A 113     -28.651  31.551  -3.390  1.00  1.790          C  
ATOM   1595  O   ALA A 113     -28.905  32.722  -3.708  1.00  2.270          O  
ATOM   1596  CB  ALA A 113     -27.546  31.249  -5.598  1.00  2.510          C  
ATOM   1597  H   ALA A 113     -29.689  29.696  -5.492  1.00  2.110          H  
ATOM   1598  HA  ALA A 113     -27.233  30.042  -3.868  1.00  2.170          H  
ATOM   1599 1HB  ALA A 113     -26.784  31.977  -5.309  1.00  3.020          H  
ATOM   1600 2HB  ALA A 113     -27.109  30.516  -6.274  1.00  3.020          H  
ATOM   1601 3HB  ALA A 113     -28.367  31.761  -6.097  1.00  3.020          H  
ATOM   1602  N   ARG A 114     -28.872  31.029  -2.190  1.00  1.510          N  
ATOM   1603  CA  ARG A 114     -29.374  31.765  -1.049  1.00  1.470          C  
ATOM   1604  C   ARG A 114     -28.403  32.869  -0.715  1.00  1.510          C  
ATOM   1605  O   ARG A 114     -27.197  32.638  -0.660  1.00  1.970          O  
ATOM   1606  CB  ARG A 114     -29.492  30.861   0.169  1.00  2.070          C  
ATOM   1607  CG  ARG A 114     -30.057  31.530   1.417  1.00  2.070          C  
ATOM   1608  CD  ARG A 114     -30.142  30.597   2.552  1.00  2.070          C  
ATOM   1609  NE  ARG A 114     -30.592  31.275   3.762  1.00  2.070          N  
ATOM   1610  CZ  ARG A 114     -30.739  30.694   4.972  1.00  2.070          C  
ATOM   1611  NH1 ARG A 114     -30.473  29.413   5.138  1.00  2.070          N  
ATOM   1612  NH2 ARG A 114     -31.152  31.421   5.999  1.00  2.070          N  
ATOM   1613  H   ARG A 114     -28.656  30.028  -2.108  1.00  1.810          H  
ATOM   1614  HA  ARG A 114     -30.345  32.196  -1.297  1.00  1.760          H  
ATOM   1615 1HB  ARG A 114     -30.128  30.010  -0.073  1.00  2.490          H  
ATOM   1616 2HB  ARG A 114     -28.505  30.469   0.424  1.00  2.490          H  
ATOM   1617 1HG  ARG A 114     -29.415  32.351   1.720  1.00  2.490          H  
ATOM   1618 2HG  ARG A 114     -31.056  31.908   1.211  1.00  2.490          H  
ATOM   1619 1HD  ARG A 114     -30.847  29.799   2.318  1.00  2.490          H  
ATOM   1620 2HD  ARG A 114     -29.153  30.177   2.739  1.00  2.490          H  
ATOM   1621  HE  ARG A 114     -30.808  32.262   3.689  1.00  2.490          H  
ATOM   1622 1HH1 ARG A 114     -30.157  28.854   4.360  1.00  2.490          H  
ATOM   1623 2HH1 ARG A 114     -30.585  28.986   6.047  1.00  2.490          H  
ATOM   1624 1HH2 ARG A 114     -31.357  32.403   5.874  1.00  2.490          H  
ATOM   1625 2HH2 ARG A 114     -31.265  30.997   6.909  1.00  2.490          H  
ATOM   1626  N   GLN A 115     -28.906  34.058  -0.438  1.00  1.780          N  
ATOM   1627  CA  GLN A 115     -28.014  35.153  -0.103  1.00  2.170          C  
ATOM   1628  C   GLN A 115     -27.652  35.126   1.371  1.00  1.880          C  
ATOM   1629  O   GLN A 115     -28.274  35.789   2.201  1.00  2.110          O  
ATOM   1630  CB  GLN A 115     -28.627  36.477  -0.533  1.00  2.880          C  
ATOM   1631  CG  GLN A 115     -28.855  36.523  -2.042  1.00  2.880          C  
ATOM   1632  CD  GLN A 115     -27.542  36.439  -2.810  1.00  2.880          C  
ATOM   1633  OE1 GLN A 115     -26.697  37.330  -2.687  1.00  2.880          O  
ATOM   1634  NE2 GLN A 115     -27.354  35.366  -3.585  1.00  2.880          N  
ATOM   1635  H   GLN A 115     -29.903  34.206  -0.481  1.00  2.140          H  
ATOM   1636  HA  GLN A 115     -27.083  35.020  -0.652  1.00  2.600          H  
ATOM   1637 1HB  GLN A 115     -29.582  36.623  -0.032  1.00  3.460          H  
ATOM   1638 2HB  GLN A 115     -27.971  37.301  -0.252  1.00  3.460          H  
ATOM   1639 1HG  GLN A 115     -29.475  35.678  -2.345  1.00  3.460          H  
ATOM   1640 2HG  GLN A 115     -29.346  37.461  -2.302  1.00  3.460          H  
ATOM   1641 1HE2 GLN A 115     -26.503  35.266  -4.102  1.00  3.460          H  
ATOM   1642 2HE2 GLN A 115     -28.068  34.624  -3.658  1.00  3.460          H  
ATOM   1643  N   ALA A 116     -26.668  34.291   1.680  1.00  1.620          N  
ATOM   1644  CA  ALA A 116     -26.212  34.001   3.032  1.00  1.330          C  
ATOM   1645  C   ALA A 116     -24.693  33.900   3.000  1.00  1.200          C  
ATOM   1646  O   ALA A 116     -24.141  32.856   3.362  1.00  1.150          O  
ATOM   1647  CB  ALA A 116     -26.830  32.707   3.533  1.00  1.980          C  
ATOM   1648  H   ALA A 116     -26.192  33.808   0.895  1.00  1.940          H  
ATOM   1649  HA  ALA A 116     -26.518  34.802   3.697  1.00  1.600          H  
ATOM   1650 1HB  ALA A 116     -26.477  32.500   4.540  1.00  2.370          H  
ATOM   1651 2HB  ALA A 116     -27.908  32.808   3.540  1.00  2.370          H  
ATOM   1652 3HB  ALA A 116     -26.546  31.892   2.873  1.00  2.370          H  
ATOM   1653  N   PRO A 117     -23.998  35.007   2.653  1.00  1.190          N  
ATOM   1654  CA  PRO A 117     -22.607  35.044   2.250  1.00  1.110          C  
ATOM   1655  C   PRO A 117     -21.655  34.559   3.306  1.00  1.060          C  
ATOM   1656  O   PRO A 117     -21.916  34.728   4.505  1.00  1.160          O  
ATOM   1657  CB  PRO A 117     -22.370  36.530   1.948  1.00  1.670          C  
ATOM   1658  CG  PRO A 117     -23.432  37.276   2.736  1.00  1.670          C  
ATOM   1659  CD  PRO A 117     -24.626  36.349   2.771  1.00  1.670          C  
ATOM   1660  HA  PRO A 117     -22.505  34.452   1.345  1.00  1.330          H  
ATOM   1661 1HB  PRO A 117     -21.346  36.804   2.253  1.00  2.000          H  
ATOM   1662 2HB  PRO A 117     -22.434  36.698   0.863  1.00  2.000          H  
ATOM   1663 1HG  PRO A 117     -23.061  37.507   3.736  1.00  2.000          H  
ATOM   1664 2HG  PRO A 117     -23.652  38.240   2.253  1.00  2.000          H  
ATOM   1665 1HD  PRO A 117     -25.133  36.474   3.733  1.00  2.000          H  
ATOM   1666 2HD  PRO A 117     -25.282  36.565   1.920  1.00  2.000          H  
ATOM   1667  N   VAL A 118     -20.574  33.945   2.822  1.00  0.940          N  
ATOM   1668  CA  VAL A 118     -19.478  33.397   3.613  1.00  0.910          C  
ATOM   1669  C   VAL A 118     -18.096  33.865   3.133  1.00  0.840          C  
ATOM   1670  O   VAL A 118     -17.811  33.864   1.934  1.00  0.780          O  
ATOM   1671  CB  VAL A 118     -19.546  31.857   3.585  1.00  1.290          C  
ATOM   1672  CG1 VAL A 118     -18.377  31.281   4.330  1.00  1.290          C  
ATOM   1673  CG2 VAL A 118     -20.861  31.397   4.220  1.00  1.290          C  
ATOM   1674  H   VAL A 118     -20.525  33.863   1.802  1.00  1.130          H  
ATOM   1675  HA  VAL A 118     -19.599  33.737   4.644  1.00  1.090          H  
ATOM   1676  HB  VAL A 118     -19.501  31.502   2.555  1.00  1.540          H  
ATOM   1677 1HG1 VAL A 118     -18.437  30.190   4.316  1.00  1.540          H  
ATOM   1678 2HG1 VAL A 118     -17.456  31.586   3.884  1.00  1.540          H  
ATOM   1679 3HG1 VAL A 118     -18.403  31.645   5.337  1.00  1.540          H  
ATOM   1680 1HG2 VAL A 118     -20.915  30.312   4.199  1.00  1.540          H  
ATOM   1681 2HG2 VAL A 118     -20.908  31.746   5.249  1.00  1.540          H  
ATOM   1682 3HG2 VAL A 118     -21.702  31.803   3.672  1.00  1.540          H  
ATOM   1683  N   CYS A 119     -17.230  34.237   4.072  1.00  0.890          N  
ATOM   1684  CA  CYS A 119     -15.866  34.661   3.737  1.00  0.850          C  
ATOM   1685  C   CYS A 119     -14.861  33.529   3.852  1.00  0.770          C  
ATOM   1686  O   CYS A 119     -14.755  32.892   4.916  1.00  0.800          O  
ATOM   1687  CB  CYS A 119     -15.432  35.803   4.648  1.00  1.210          C  
ATOM   1688  SG  CYS A 119     -13.740  36.399   4.338  1.00  1.210          S  
ATOM   1689  H   CYS A 119     -17.518  34.234   5.046  1.00  1.070          H  
ATOM   1690  HA  CYS A 119     -15.876  35.013   2.703  1.00  1.020          H  
ATOM   1691 1HB  CYS A 119     -16.117  36.640   4.540  1.00  1.450          H  
ATOM   1692 2HB  CYS A 119     -15.489  35.472   5.680  1.00  1.450          H  
ATOM   1693  N   GLY A 120     -14.116  33.251   2.763  1.00  0.710          N  
ATOM   1694  CA  GLY A 120     -13.041  32.249   2.767  1.00  0.680          C  
ATOM   1695  C   GLY A 120     -11.671  32.877   3.056  1.00  0.730          C  
ATOM   1696  O   GLY A 120     -11.498  34.098   3.015  1.00  0.810          O  
ATOM   1697  H   GLY A 120     -14.305  33.754   1.882  1.00  0.850          H  
ATOM   1698 1HA  GLY A 120     -13.246  31.480   3.509  1.00  0.820          H  
ATOM   1699 2HA  GLY A 120     -13.002  31.758   1.796  1.00  0.820          H  
ATOM   1700  N   ASP A 121     -10.647  32.032   3.253  1.00  0.770          N  
ATOM   1701  CA  ASP A 121      -9.284  32.513   3.534  1.00  0.860          C  
ATOM   1702  C   ASP A 121      -8.631  33.149   2.312  1.00  0.850          C  
ATOM   1703  O   ASP A 121      -7.610  33.825   2.411  1.00  0.970          O  
ATOM   1704  CB  ASP A 121      -8.420  31.380   4.105  1.00  1.170          C  
ATOM   1705  CG  ASP A 121      -7.079  31.838   4.796  1.00  1.170          C  
ATOM   1706  OD1 ASP A 121      -7.129  32.651   5.705  1.00  1.170          O  
ATOM   1707  OD2 ASP A 121      -6.037  31.334   4.434  1.00  1.170          O  
ATOM   1708  H   ASP A 121     -10.809  31.020   3.251  1.00  0.920          H  
ATOM   1709  HA  ASP A 121      -9.352  33.281   4.302  1.00  1.030          H  
ATOM   1710 1HB  ASP A 121      -9.017  30.856   4.851  1.00  1.400          H  
ATOM   1711 2HB  ASP A 121      -8.192  30.666   3.314  1.00  1.400          H  
ATOM   1712  N   ASP A 122      -9.215  32.917   1.143  1.00  0.770          N  
ATOM   1713  CA  ASP A 122      -8.722  33.438  -0.107  1.00  0.840          C  
ATOM   1714  C   ASP A 122      -9.275  34.824  -0.411  1.00  0.900          C  
ATOM   1715  O   ASP A 122      -8.960  35.412  -1.447  1.00  1.000          O  
ATOM   1716  CB  ASP A 122      -9.073  32.418  -1.182  1.00  1.150          C  
ATOM   1717  CG  ASP A 122     -10.558  32.159  -1.163  1.00  1.150          C  
ATOM   1718  OD1 ASP A 122     -11.206  32.772  -0.321  1.00  1.150          O  
ATOM   1719  OD2 ASP A 122     -11.059  31.366  -1.931  1.00  1.150          O  
ATOM   1720  H   ASP A 122     -10.084  32.386   1.105  1.00  0.920          H  
ATOM   1721  HA  ASP A 122      -7.636  33.513  -0.041  1.00  1.010          H  
ATOM   1722 1HB  ASP A 122      -8.780  32.795  -2.165  1.00  1.380          H  
ATOM   1723 2HB  ASP A 122      -8.536  31.484  -1.005  1.00  1.380          H  
ATOM   1724  N   GLY A 123     -10.078  35.370   0.510  1.00  0.880          N  
ATOM   1725  CA  GLY A 123     -10.663  36.692   0.353  1.00  0.980          C  
ATOM   1726  C   GLY A 123     -11.908  36.649  -0.513  1.00  0.970          C  
ATOM   1727  O   GLY A 123     -12.492  37.692  -0.827  1.00  1.170          O  
ATOM   1728  H   GLY A 123     -10.329  34.836   1.349  1.00  1.060          H  
ATOM   1729 1HA  GLY A 123     -10.918  37.083   1.338  1.00  1.180          H  
ATOM   1730 2HA  GLY A 123      -9.929  37.362  -0.086  1.00  1.180          H  
ATOM   1731  N   VAL A 124     -12.294  35.449  -0.922  1.00  0.810          N  
ATOM   1732  CA  VAL A 124     -13.435  35.269  -1.777  1.00  0.770          C  
ATOM   1733  C   VAL A 124     -14.697  35.155  -0.962  1.00  0.730          C  
ATOM   1734  O   VAL A 124     -14.760  34.439   0.042  1.00  0.670          O  
ATOM   1735  CB  VAL A 124     -13.254  34.033  -2.675  1.00  1.090          C  
ATOM   1736  CG1 VAL A 124     -14.516  33.764  -3.526  1.00  1.090          C  
ATOM   1737  CG2 VAL A 124     -12.044  34.254  -3.568  1.00  1.090          C  
ATOM   1738  H   VAL A 124     -11.772  34.617  -0.611  1.00  0.970          H  
ATOM   1739  HA  VAL A 124     -13.523  36.142  -2.423  1.00  0.920          H  
ATOM   1740  HB  VAL A 124     -13.081  33.170  -2.052  1.00  1.310          H  
ATOM   1741 1HG1 VAL A 124     -14.346  32.881  -4.139  1.00  1.310          H  
ATOM   1742 2HG1 VAL A 124     -15.379  33.582  -2.888  1.00  1.310          H  
ATOM   1743 3HG1 VAL A 124     -14.719  34.616  -4.169  1.00  1.310          H  
ATOM   1744 1HG2 VAL A 124     -11.889  33.371  -4.189  1.00  1.310          H  
ATOM   1745 2HG2 VAL A 124     -12.208  35.122  -4.197  1.00  1.310          H  
ATOM   1746 3HG2 VAL A 124     -11.160  34.419  -2.952  1.00  1.310          H  
ATOM   1747  N   THR A 125     -15.701  35.904  -1.377  1.00  0.790          N  
ATOM   1748  CA  THR A 125     -16.969  35.817  -0.702  1.00  0.780          C  
ATOM   1749  C   THR A 125     -17.822  34.874  -1.521  1.00  0.710          C  
ATOM   1750  O   THR A 125     -18.003  35.064  -2.727  1.00  0.750          O  
ATOM   1751  CB  THR A 125     -17.644  37.187  -0.536  1.00  1.100          C  
ATOM   1752  OG1 THR A 125     -16.771  38.034   0.247  1.00  1.100          O  
ATOM   1753  CG2 THR A 125     -18.988  36.997   0.199  1.00  1.100          C  
ATOM   1754  H   THR A 125     -15.590  36.497  -2.187  1.00  0.950          H  
ATOM   1755  HA  THR A 125     -16.827  35.389   0.288  1.00  0.940          H  
ATOM   1756  HB  THR A 125     -17.812  37.645  -1.509  1.00  1.320          H  
ATOM   1757  HG1 THR A 125     -15.979  38.205  -0.289  1.00  1.320          H  
ATOM   1758 1HG2 THR A 125     -19.465  37.962   0.339  1.00  1.320          H  
ATOM   1759 2HG2 THR A 125     -19.648  36.357  -0.384  1.00  1.320          H  
ATOM   1760 3HG2 THR A 125     -18.811  36.530   1.168  1.00  1.320          H  
ATOM   1761  N   TYR A 126     -18.316  33.853  -0.863  1.00  0.640          N  
ATOM   1762  CA  TYR A 126     -19.122  32.817  -1.461  1.00  0.590          C  
ATOM   1763  C   TYR A 126     -20.572  33.147  -1.147  1.00  0.630          C  
ATOM   1764  O   TYR A 126     -20.854  33.629  -0.052  1.00  0.710          O  
ATOM   1765  CB  TYR A 126     -18.667  31.473  -0.874  1.00  0.850          C  
ATOM   1766  CG  TYR A 126     -17.227  31.130  -1.278  1.00  0.850          C  
ATOM   1767  CD1 TYR A 126     -16.138  31.543  -0.513  1.00  0.850          C  
ATOM   1768  CD2 TYR A 126     -17.009  30.423  -2.406  1.00  0.850          C  
ATOM   1769  CE1 TYR A 126     -14.847  31.230  -0.926  1.00  0.850          C  
ATOM   1770  CE2 TYR A 126     -15.751  30.104  -2.813  1.00  0.850          C  
ATOM   1771  CZ  TYR A 126     -14.666  30.505  -2.092  1.00  0.850          C  
ATOM   1772  OH  TYR A 126     -13.407  30.171  -2.559  1.00  0.850          O  
ATOM   1773  H   TYR A 126     -18.092  33.798   0.132  1.00  0.770          H  
ATOM   1774  HA  TYR A 126     -18.991  32.822  -2.545  1.00  0.710          H  
ATOM   1775 1HB  TYR A 126     -18.716  31.514   0.216  1.00  1.020          H  
ATOM   1776 2HB  TYR A 126     -19.320  30.673  -1.206  1.00  1.020          H  
ATOM   1777  HD1 TYR A 126     -16.291  32.128   0.400  1.00  1.020          H  
ATOM   1778  HD2 TYR A 126     -17.833  30.119  -2.983  1.00  1.020          H  
ATOM   1779  HE1 TYR A 126     -13.988  31.559  -0.343  1.00  1.020          H  
ATOM   1780  HE2 TYR A 126     -15.614  29.542  -3.732  1.00  1.020          H  
ATOM   1781  HH  TYR A 126     -12.689  30.710  -2.118  1.00  1.020          H  
ATOM   1782  N   GLU A 127     -21.522  32.843  -2.044  1.00  0.620          N  
ATOM   1783  CA  GLU A 127     -22.931  33.153  -1.746  1.00  0.690          C  
ATOM   1784  C   GLU A 127     -23.434  32.501  -0.462  1.00  0.720          C  
ATOM   1785  O   GLU A 127     -24.326  33.047   0.191  1.00  0.800          O  
ATOM   1786  CB  GLU A 127     -23.863  32.711  -2.885  1.00  0.940          C  
ATOM   1787  CG  GLU A 127     -23.703  33.443  -4.219  1.00  0.940          C  
ATOM   1788  CD  GLU A 127     -22.616  32.880  -5.097  1.00  0.940          C  
ATOM   1789  OE1 GLU A 127     -21.749  32.209  -4.579  1.00  0.940          O  
ATOM   1790  OE2 GLU A 127     -22.654  33.111  -6.280  1.00  0.940          O  
ATOM   1791  H   GLU A 127     -21.281  32.446  -2.959  1.00  0.740          H  
ATOM   1792  HA  GLU A 127     -23.023  34.233  -1.630  1.00  0.830          H  
ATOM   1793 1HB  GLU A 127     -23.745  31.657  -3.057  1.00  1.130          H  
ATOM   1794 2HB  GLU A 127     -24.901  32.859  -2.564  1.00  1.130          H  
ATOM   1795 1HG  GLU A 127     -24.649  33.397  -4.756  1.00  1.130          H  
ATOM   1796 2HG  GLU A 127     -23.488  34.491  -4.012  1.00  1.130          H  
ATOM   1797  N   ASN A 128     -22.915  31.309  -0.152  1.00  0.700          N  
ATOM   1798  CA  ASN A 128     -23.274  30.555   1.041  1.00  0.760          C  
ATOM   1799  C   ASN A 128     -22.326  29.358   1.225  1.00  0.710          C  
ATOM   1800  O   ASN A 128     -21.486  29.066   0.360  1.00  0.670          O  
ATOM   1801  CB  ASN A 128     -24.738  30.144   1.007  1.00  1.040          C  
ATOM   1802  CG  ASN A 128     -25.080  29.317  -0.135  1.00  1.040          C  
ATOM   1803  OD1 ASN A 128     -24.666  28.154  -0.220  1.00  1.040          O  
ATOM   1804  ND2 ASN A 128     -25.822  29.873  -1.054  1.00  1.040          N  
ATOM   1805  H   ASN A 128     -22.225  30.929  -0.777  1.00  0.840          H  
ATOM   1806  HA  ASN A 128     -23.136  31.204   1.901  1.00  0.910          H  
ATOM   1807 1HB  ASN A 128     -24.984  29.603   1.916  1.00  1.250          H  
ATOM   1808 2HB  ASN A 128     -25.373  31.021   0.990  1.00  1.250          H  
ATOM   1809 1HD2 ASN A 128     -26.085  29.349  -1.866  1.00  1.250          H  
ATOM   1810 2HD2 ASN A 128     -26.131  30.842  -0.941  1.00  1.250          H  
ATOM   1811  N   ASP A 129     -22.569  28.578   2.287  1.00  0.780          N  
ATOM   1812  CA  ASP A 129     -21.809  27.354   2.583  1.00  0.760          C  
ATOM   1813  C   ASP A 129     -21.800  26.310   1.461  1.00  0.750          C  
ATOM   1814  O   ASP A 129     -20.813  25.581   1.318  1.00  0.710          O  
ATOM   1815  CB  ASP A 129     -22.372  26.679   3.838  1.00  1.070          C  
ATOM   1816  CG  ASP A 129     -21.998  27.355   5.161  1.00  1.070          C  
ATOM   1817  OD1 ASP A 129     -20.988  28.032   5.222  1.00  1.070          O  
ATOM   1818  OD2 ASP A 129     -22.740  27.198   6.101  1.00  1.070          O  
ATOM   1819  H   ASP A 129     -23.277  28.881   2.945  1.00  0.940          H  
ATOM   1820  HA  ASP A 129     -20.777  27.643   2.780  1.00  0.910          H  
ATOM   1821 1HB  ASP A 129     -23.460  26.641   3.764  1.00  1.290          H  
ATOM   1822 2HB  ASP A 129     -22.022  25.647   3.872  1.00  1.290          H  
ATOM   1823  N   CYS A 130     -22.883  26.189   0.680  1.00  0.810          N  
ATOM   1824  CA  CYS A 130     -22.900  25.177  -0.377  1.00  0.810          C  
ATOM   1825  C   CYS A 130     -21.932  25.507  -1.478  1.00  0.770          C  
ATOM   1826  O   CYS A 130     -21.381  24.600  -2.120  1.00  0.800          O  
ATOM   1827  CB  CYS A 130     -24.244  25.069  -1.061  1.00  1.130          C  
ATOM   1828  SG  CYS A 130     -25.581  24.357  -0.111  1.00  1.130          S  
ATOM   1829  H   CYS A 130     -23.691  26.803   0.771  1.00  0.970          H  
ATOM   1830  HA  CYS A 130     -22.636  24.216   0.056  1.00  0.970          H  
ATOM   1831 1HB  CYS A 130     -24.556  26.046  -1.386  1.00  1.360          H  
ATOM   1832 2HB  CYS A 130     -24.114  24.489  -1.970  1.00  1.360          H  
ATOM   1833  N   VAL A 131     -21.740  26.805  -1.720  1.00  0.780          N  
ATOM   1834  CA  VAL A 131     -20.903  27.238  -2.800  1.00  0.750          C  
ATOM   1835  C   VAL A 131     -19.472  27.041  -2.353  1.00  0.660          C  
ATOM   1836  O   VAL A 131     -18.635  26.575  -3.128  1.00  0.650          O  
ATOM   1837  CB  VAL A 131     -21.173  28.686  -3.194  1.00  1.060          C  
ATOM   1838  CG1 VAL A 131     -20.189  29.088  -4.294  1.00  1.060          C  
ATOM   1839  CG2 VAL A 131     -22.621  28.825  -3.649  1.00  1.060          C  
ATOM   1840  H   VAL A 131     -22.163  27.516  -1.117  1.00  0.940          H  
ATOM   1841  HA  VAL A 131     -21.112  26.618  -3.662  1.00  0.900          H  
ATOM   1842  HB  VAL A 131     -20.996  29.335  -2.339  1.00  1.270          H  
ATOM   1843 1HG1 VAL A 131     -20.361  30.128  -4.576  1.00  1.270          H  
ATOM   1844 2HG1 VAL A 131     -19.191  28.968  -3.972  1.00  1.270          H  
ATOM   1845 3HG1 VAL A 131     -20.337  28.455  -5.160  1.00  1.270          H  
ATOM   1846 1HG2 VAL A 131     -22.803  29.850  -3.941  1.00  1.270          H  
ATOM   1847 2HG2 VAL A 131     -22.798  28.178  -4.496  1.00  1.270          H  
ATOM   1848 3HG2 VAL A 131     -23.296  28.549  -2.839  1.00  1.270          H  
ATOM   1849  N   MET A 132     -19.163  27.441  -1.114  1.00  0.630          N  
ATOM   1850  CA  MET A 132     -17.811  27.232  -0.615  1.00  0.580          C  
ATOM   1851  C   MET A 132     -17.492  25.739  -0.626  1.00  0.580          C  
ATOM   1852  O   MET A 132     -16.369  25.337  -0.955  1.00  0.620          O  
ATOM   1853  CB  MET A 132     -17.629  27.794   0.786  1.00  0.830          C  
ATOM   1854  CG  MET A 132     -16.193  27.622   1.292  1.00  0.830          C  
ATOM   1855  SD  MET A 132     -15.872  28.303   2.914  1.00  0.830          S  
ATOM   1856  CE  MET A 132     -15.629  29.988   2.516  1.00  0.830          C  
ATOM   1857  H   MET A 132     -19.885  27.875  -0.527  1.00  0.760          H  
ATOM   1858  HA  MET A 132     -17.113  27.727  -1.280  1.00  0.700          H  
ATOM   1859 1HB  MET A 132     -17.890  28.848   0.793  1.00  1.000          H  
ATOM   1860 2HB  MET A 132     -18.305  27.282   1.475  1.00  1.000          H  
ATOM   1861 1HG  MET A 132     -15.930  26.567   1.313  1.00  1.000          H  
ATOM   1862 2HG  MET A 132     -15.541  28.112   0.582  1.00  1.000          H  
ATOM   1863 1HE  MET A 132     -15.415  30.541   3.420  1.00  1.000          H  
ATOM   1864 2HE  MET A 132     -14.796  30.073   1.827  1.00  1.000          H  
ATOM   1865 3HE  MET A 132     -16.524  30.384   2.056  1.00  1.000          H  
ATOM   1866  N   GLY A 133     -18.480  24.921  -0.254  1.00  0.590          N  
ATOM   1867  CA  GLY A 133     -18.368  23.480  -0.225  1.00  0.640          C  
ATOM   1868  C   GLY A 133     -17.991  22.910  -1.583  1.00  0.650          C  
ATOM   1869  O   GLY A 133     -17.001  22.173  -1.693  1.00  0.670          O  
ATOM   1870  H   GLY A 133     -19.369  25.318   0.053  1.00  0.710          H  
ATOM   1871 1HA  GLY A 133     -17.623  23.193   0.518  1.00  0.770          H  
ATOM   1872 2HA  GLY A 133     -19.323  23.065   0.099  1.00  0.770          H  
ATOM   1873  N   ARG A 134     -18.765  23.246  -2.631  1.00  0.660          N  
ATOM   1874  CA  ARG A 134     -18.477  22.713  -3.953  1.00  0.690          C  
ATOM   1875  C   ARG A 134     -17.180  23.297  -4.518  1.00  0.700          C  
ATOM   1876  O   ARG A 134     -16.499  22.619  -5.300  1.00  0.730          O  
ATOM   1877  CB  ARG A 134     -19.651  22.951  -4.904  1.00  0.950          C  
ATOM   1878  CG  ARG A 134     -19.862  24.372  -5.313  1.00  0.950          C  
ATOM   1879  CD  ARG A 134     -21.133  24.611  -6.016  1.00  0.950          C  
ATOM   1880  NE  ARG A 134     -21.181  25.973  -6.540  1.00  0.950          N  
ATOM   1881  CZ  ARG A 134     -22.283  26.644  -6.950  1.00  0.950          C  
ATOM   1882  NH1 ARG A 134     -23.486  26.113  -6.875  1.00  0.950          N  
ATOM   1883  NH2 ARG A 134     -22.145  27.873  -7.435  1.00  0.950          N  
ATOM   1884  H   ARG A 134     -19.582  23.851  -2.478  1.00  0.790          H  
ATOM   1885  HA  ARG A 134     -18.336  21.647  -3.849  1.00  0.830          H  
ATOM   1886 1HB  ARG A 134     -19.514  22.368  -5.814  1.00  1.140          H  
ATOM   1887 2HB  ARG A 134     -20.576  22.609  -4.432  1.00  1.140          H  
ATOM   1888 1HG  ARG A 134     -19.868  24.954  -4.429  1.00  1.140          H  
ATOM   1889 2HG  ARG A 134     -19.054  24.706  -5.958  1.00  1.140          H  
ATOM   1890 1HD  ARG A 134     -21.234  23.913  -6.848  1.00  1.140          H  
ATOM   1891 2HD  ARG A 134     -21.959  24.475  -5.311  1.00  1.140          H  
ATOM   1892  HE  ARG A 134     -20.293  26.453  -6.627  1.00  1.140          H  
ATOM   1893 1HH1 ARG A 134     -23.633  25.192  -6.489  1.00  1.140          H  
ATOM   1894 2HH1 ARG A 134     -24.292  26.636  -7.190  1.00  1.140          H  
ATOM   1895 1HH2 ARG A 134     -21.228  28.298  -7.505  1.00  1.140          H  
ATOM   1896 2HH2 ARG A 134     -22.956  28.391  -7.743  1.00  1.140          H  
ATOM   1897  N   SER A 135     -16.832  24.540  -4.144  1.00  0.680          N  
ATOM   1898  CA  SER A 135     -15.589  25.160  -4.589  1.00  0.710          C  
ATOM   1899  C   SER A 135     -14.428  24.337  -4.053  1.00  0.710          C  
ATOM   1900  O   SER A 135     -13.529  23.954  -4.808  1.00  0.770          O  
ATOM   1901  CB  SER A 135     -15.486  26.584  -4.065  1.00  0.980          C  
ATOM   1902  OG  SER A 135     -14.289  27.224  -4.479  1.00  0.980          O  
ATOM   1903  H   SER A 135     -17.468  25.092  -3.558  1.00  0.820          H  
ATOM   1904  HA  SER A 135     -15.557  25.163  -5.677  1.00  0.850          H  
ATOM   1905 1HB  SER A 135     -16.349  27.160  -4.403  1.00  1.180          H  
ATOM   1906 2HB  SER A 135     -15.518  26.571  -2.986  1.00  1.180          H  
ATOM   1907  HG  SER A 135     -14.276  28.054  -3.987  1.00  1.180          H  
ATOM   1908  N   GLY A 136     -14.474  24.030  -2.755  1.00  0.650          N  
ATOM   1909  CA  GLY A 136     -13.454  23.243  -2.090  1.00  0.670          C  
ATOM   1910  C   GLY A 136     -13.330  21.877  -2.728  1.00  0.740          C  
ATOM   1911  O   GLY A 136     -12.232  21.433  -3.080  1.00  0.800          O  
ATOM   1912  H   GLY A 136     -15.249  24.389  -2.187  1.00  0.780          H  
ATOM   1913 1HA  GLY A 136     -12.498  23.760  -2.143  1.00  0.800          H  
ATOM   1914 2HA  GLY A 136     -13.706  23.136  -1.035  1.00  0.800          H  
ATOM   1915  N   ALA A 137     -14.466  21.186  -2.883  1.00  0.760          N  
ATOM   1916  CA  ALA A 137     -14.442  19.858  -3.463  1.00  0.860          C  
ATOM   1917  C   ALA A 137     -13.845  19.857  -4.873  1.00  0.920          C  
ATOM   1918  O   ALA A 137     -13.018  18.996  -5.188  1.00  1.010          O  
ATOM   1919  CB  ALA A 137     -15.863  19.329  -3.508  1.00  1.160          C  
ATOM   1920  H   ALA A 137     -15.350  21.590  -2.563  1.00  0.910          H  
ATOM   1921  HA  ALA A 137     -13.832  19.219  -2.829  1.00  1.030          H  
ATOM   1922 1HB  ALA A 137     -15.886  18.340  -3.911  1.00  1.400          H  
ATOM   1923 2HB  ALA A 137     -16.291  19.315  -2.509  1.00  1.400          H  
ATOM   1924 3HB  ALA A 137     -16.451  19.989  -4.139  1.00  1.400          H  
ATOM   1925  N   ALA A 138     -14.200  20.851  -5.704  1.00  0.900          N  
ATOM   1926  CA  ALA A 138     -13.666  20.960  -7.058  1.00  1.000          C  
ATOM   1927  C   ALA A 138     -12.160  21.229  -7.079  1.00  1.040          C  
ATOM   1928  O   ALA A 138     -11.429  20.648  -7.887  1.00  1.150          O  
ATOM   1929  CB  ALA A 138     -14.388  22.065  -7.800  1.00  1.360          C  
ATOM   1930  H   ALA A 138     -14.902  21.536  -5.408  1.00  1.080          H  
ATOM   1931  HA  ALA A 138     -13.844  20.011  -7.563  1.00  1.200          H  
ATOM   1932 1HB  ALA A 138     -14.015  22.124  -8.819  1.00  1.630          H  
ATOM   1933 2HB  ALA A 138     -15.456  21.857  -7.808  1.00  1.630          H  
ATOM   1934 3HB  ALA A 138     -14.210  23.013  -7.288  1.00  1.630          H  
ATOM   1935  N   ARG A 139     -11.708  22.117  -6.183  1.00  0.980          N  
ATOM   1936  CA  ARG A 139     -10.305  22.496  -6.026  1.00  1.020          C  
ATOM   1937  C   ARG A 139      -9.476  21.359  -5.448  1.00  1.040          C  
ATOM   1938  O   ARG A 139      -8.308  21.172  -5.794  1.00  1.120          O  
ATOM   1939  CB  ARG A 139     -10.201  23.691  -5.092  1.00  1.410          C  
ATOM   1940  CG  ARG A 139     -10.695  25.018  -5.648  1.00  1.410          C  
ATOM   1941  CD  ARG A 139     -10.707  26.067  -4.587  1.00  1.410          C  
ATOM   1942  NE  ARG A 139     -11.298  27.316  -5.053  1.00  1.410          N  
ATOM   1943  CZ  ARG A 139     -10.645  28.303  -5.718  1.00  1.410          C  
ATOM   1944  NH1 ARG A 139      -9.359  28.186  -6.007  1.00  1.410          N  
ATOM   1945  NH2 ARG A 139     -11.290  29.402  -6.086  1.00  1.410          N  
ATOM   1946  H   ARG A 139     -12.396  22.595  -5.591  1.00  1.180          H  
ATOM   1947  HA  ARG A 139      -9.908  22.762  -7.005  1.00  1.220          H  
ATOM   1948 1HB  ARG A 139     -10.774  23.488  -4.189  1.00  1.690          H  
ATOM   1949 2HB  ARG A 139      -9.168  23.817  -4.794  1.00  1.690          H  
ATOM   1950 1HG  ARG A 139     -10.011  25.339  -6.430  1.00  1.690          H  
ATOM   1951 2HG  ARG A 139     -11.687  24.916  -6.069  1.00  1.690          H  
ATOM   1952 1HD  ARG A 139     -11.317  25.706  -3.752  1.00  1.690          H  
ATOM   1953 2HD  ARG A 139      -9.700  26.263  -4.227  1.00  1.690          H  
ATOM   1954  HE  ARG A 139     -12.296  27.442  -4.866  1.00  1.690          H  
ATOM   1955 1HH1 ARG A 139      -8.849  27.361  -5.739  1.00  1.690          H  
ATOM   1956 2HH1 ARG A 139      -8.882  28.927  -6.503  1.00  1.690          H  
ATOM   1957 1HH2 ARG A 139     -12.268  29.527  -5.867  1.00  1.690          H  
ATOM   1958 2HH2 ARG A 139     -10.800  30.135  -6.576  1.00  1.690          H  
ATOM   1959  N   GLY A 140     -10.101  20.607  -4.542  1.00  1.000          N  
ATOM   1960  CA  GLY A 140      -9.473  19.531  -3.806  1.00  1.060          C  
ATOM   1961  C   GLY A 140      -8.781  20.117  -2.576  1.00  1.010          C  
ATOM   1962  O   GLY A 140      -7.835  19.533  -2.032  1.00  1.090          O  
ATOM   1963  H   GLY A 140     -11.055  20.847  -4.292  1.00  1.200          H  
ATOM   1964 1HA  GLY A 140     -10.246  18.818  -3.513  1.00  1.270          H  
ATOM   1965 2HA  GLY A 140      -8.760  19.004  -4.435  1.00  1.270          H  
ATOM   1966  N   LEU A 141      -9.227  21.319  -2.195  1.00  0.950          N  
ATOM   1967  CA  LEU A 141      -8.674  22.092  -1.092  1.00  0.920          C  
ATOM   1968  C   LEU A 141      -9.741  22.542  -0.110  1.00  0.840          C  
ATOM   1969  O   LEU A 141     -10.913  22.646  -0.471  1.00  0.810          O  
ATOM   1970  CB  LEU A 141      -7.992  23.347  -1.652  1.00  1.300          C  
ATOM   1971  CG  LEU A 141      -6.863  23.120  -2.683  1.00  1.300          C  
ATOM   1972  CD1 LEU A 141      -6.473  24.461  -3.271  1.00  1.300          C  
ATOM   1973  CD2 LEU A 141      -5.663  22.447  -2.020  1.00  1.300          C  
ATOM   1974  H   LEU A 141     -10.075  21.670  -2.648  1.00  1.140          H  
ATOM   1975  HA  LEU A 141      -7.962  21.475  -0.547  1.00  1.100          H  
ATOM   1976 1HB  LEU A 141      -8.753  23.969  -2.118  1.00  1.560          H  
ATOM   1977 2HB  LEU A 141      -7.571  23.907  -0.813  1.00  1.560          H  
ATOM   1978  HG  LEU A 141      -7.228  22.487  -3.495  1.00  1.560          H  
ATOM   1979 1HD1 LEU A 141      -5.687  24.314  -4.011  1.00  1.560          H  
ATOM   1980 2HD1 LEU A 141      -7.332  24.922  -3.748  1.00  1.560          H  
ATOM   1981 3HD1 LEU A 141      -6.107  25.113  -2.479  1.00  1.560          H  
ATOM   1982 1HD2 LEU A 141      -4.880  22.302  -2.762  1.00  1.560          H  
ATOM   1983 2HD2 LEU A 141      -5.287  23.076  -1.212  1.00  1.560          H  
ATOM   1984 3HD2 LEU A 141      -5.953  21.477  -1.618  1.00  1.560          H  
ATOM   1985  N   LEU A 142      -9.341  22.809   1.124  1.00  0.890          N  
ATOM   1986  CA  LEU A 142     -10.245  23.426   2.084  1.00  0.850          C  
ATOM   1987  C   LEU A 142     -10.162  24.923   1.856  1.00  0.740          C  
ATOM   1988  O   LEU A 142      -9.087  25.429   1.535  1.00  0.760          O  
ATOM   1989  CB  LEU A 142      -9.819  23.139   3.534  1.00  1.210          C  
ATOM   1990  CG  LEU A 142      -9.766  21.677   3.995  1.00  1.210          C  
ATOM   1991  CD1 LEU A 142      -9.258  21.628   5.414  1.00  1.210          C  
ATOM   1992  CD2 LEU A 142     -11.113  21.067   3.929  1.00  1.210          C  
ATOM   1993  H   LEU A 142      -8.377  22.636   1.376  1.00  1.070          H  
ATOM   1994  HA  LEU A 142     -11.266  23.102   1.896  1.00  1.020          H  
ATOM   1995 1HB  LEU A 142      -8.821  23.552   3.672  1.00  1.450          H  
ATOM   1996 2HB  LEU A 142     -10.500  23.663   4.198  1.00  1.450          H  
ATOM   1997  HG  LEU A 142      -9.088  21.115   3.354  1.00  1.450          H  
ATOM   1998 1HD1 LEU A 142      -9.228  20.599   5.737  1.00  1.450          H  
ATOM   1999 2HD1 LEU A 142      -8.268  22.055   5.472  1.00  1.450          H  
ATOM   2000 3HD1 LEU A 142      -9.931  22.186   6.062  1.00  1.450          H  
ATOM   2001 1HD2 LEU A 142     -11.059  20.027   4.258  1.00  1.450          H  
ATOM   2002 2HD2 LEU A 142     -11.805  21.614   4.569  1.00  1.450          H  
ATOM   2003 3HD2 LEU A 142     -11.456  21.100   2.924  1.00  1.450          H  
ATOM   2004  N   LEU A 143     -11.248  25.660   2.105  1.00  0.760          N  
ATOM   2005  CA  LEU A 143     -11.158  27.117   1.968  1.00  0.720          C  
ATOM   2006  C   LEU A 143     -10.910  27.798   3.305  1.00  0.930          C  
ATOM   2007  O   LEU A 143     -10.875  29.035   3.389  1.00  1.480          O  
ATOM   2008  CB  LEU A 143     -12.442  27.708   1.358  1.00  1.020          C  
ATOM   2009  CG  LEU A 143     -12.631  27.717  -0.209  1.00  1.020          C  
ATOM   2010  CD1 LEU A 143     -11.432  28.350  -0.900  1.00  1.020          C  
ATOM   2011  CD2 LEU A 143     -12.891  26.331  -0.722  1.00  1.020          C  
ATOM   2012  H   LEU A 143     -12.126  25.221   2.346  1.00  0.910          H  
ATOM   2013  HA  LEU A 143     -10.306  27.351   1.342  1.00  0.860          H  
ATOM   2014 1HB  LEU A 143     -13.276  27.149   1.763  1.00  1.230          H  
ATOM   2015 2HB  LEU A 143     -12.542  28.738   1.693  1.00  1.230          H  
ATOM   2016  HG  LEU A 143     -13.484  28.339  -0.438  1.00  1.230          H  
ATOM   2017 1HD1 LEU A 143     -11.614  28.392  -1.971  1.00  1.230          H  
ATOM   2018 2HD1 LEU A 143     -11.297  29.361  -0.519  1.00  1.230          H  
ATOM   2019 3HD1 LEU A 143     -10.532  27.779  -0.732  1.00  1.230          H  
ATOM   2020 1HD2 LEU A 143     -13.053  26.380  -1.797  1.00  1.230          H  
ATOM   2021 2HD2 LEU A 143     -12.039  25.687  -0.519  1.00  1.230          H  
ATOM   2022 3HD2 LEU A 143     -13.781  25.924  -0.240  1.00  1.230          H  
ATOM   2023  N   GLN A 144     -10.759  26.989   4.354  1.00  0.860          N  
ATOM   2024  CA  GLN A 144     -10.474  27.501   5.689  1.00  0.920          C  
ATOM   2025  C   GLN A 144     -11.419  28.635   6.056  1.00  0.880          C  
ATOM   2026  O   GLN A 144     -10.976  29.756   6.305  1.00  1.060          O  
ATOM   2027  CB  GLN A 144      -9.007  27.935   5.789  1.00  1.260          C  
ATOM   2028  CG  GLN A 144      -7.980  26.792   5.655  1.00  1.260          C  
ATOM   2029  CD  GLN A 144      -7.946  25.843   6.862  1.00  1.260          C  
ATOM   2030  OE1 GLN A 144      -7.573  26.200   7.999  1.00  1.260          O  
ATOM   2031  NE2 GLN A 144      -8.343  24.610   6.623  1.00  1.260          N  
ATOM   2032  H   GLN A 144     -10.816  25.996   4.192  1.00  1.030          H  
ATOM   2033  HA  GLN A 144     -10.640  26.699   6.408  1.00  1.100          H  
ATOM   2034 1HB  GLN A 144      -8.788  28.617   4.987  1.00  1.520          H  
ATOM   2035 2HB  GLN A 144      -8.833  28.465   6.721  1.00  1.520          H  
ATOM   2036 1HG  GLN A 144      -8.224  26.208   4.765  1.00  1.520          H  
ATOM   2037 2HG  GLN A 144      -6.991  27.232   5.544  1.00  1.520          H  
ATOM   2038 1HE2 GLN A 144      -8.352  23.933   7.360  1.00  1.520          H  
ATOM   2039 2HE2 GLN A 144      -8.628  24.338   5.704  1.00  1.520          H  
ATOM   2040  N   LYS A 145     -12.727  28.343   6.070  1.00  0.850          N  
ATOM   2041  CA  LYS A 145     -13.751  29.353   6.313  1.00  0.840          C  
ATOM   2042  C   LYS A 145     -13.364  30.302   7.418  1.00  0.900          C  
ATOM   2043  O   LYS A 145     -13.026  29.882   8.528  1.00  0.980          O  
ATOM   2044  CB  LYS A 145     -15.074  28.665   6.672  1.00  1.180          C  
ATOM   2045  CG  LYS A 145     -16.244  29.597   6.997  1.00  1.180          C  
ATOM   2046  CD  LYS A 145     -17.537  28.782   7.191  1.00  1.180          C  
ATOM   2047  CE  LYS A 145     -18.710  29.630   7.696  1.00  1.180          C  
ATOM   2048  NZ  LYS A 145     -19.973  28.855   7.709  1.00  1.180          N  
ATOM   2049  H   LYS A 145     -13.005  27.395   5.869  1.00  1.020          H  
ATOM   2050  HA  LYS A 145     -13.887  29.936   5.402  1.00  1.010          H  
ATOM   2051 1HB  LYS A 145     -15.377  28.012   5.864  1.00  1.420          H  
ATOM   2052 2HB  LYS A 145     -14.914  28.038   7.547  1.00  1.420          H  
ATOM   2053 1HG  LYS A 145     -16.034  30.153   7.914  1.00  1.420          H  
ATOM   2054 2HG  LYS A 145     -16.369  30.308   6.185  1.00  1.420          H  
ATOM   2055 1HD  LYS A 145     -17.825  28.334   6.233  1.00  1.420          H  
ATOM   2056 2HD  LYS A 145     -17.355  27.980   7.904  1.00  1.420          H  
ATOM   2057 1HE  LYS A 145     -18.491  29.962   8.710  1.00  1.420          H  
ATOM   2058 2HE  LYS A 145     -18.848  30.487   7.082  1.00  1.420          H  
ATOM   2059 1HZ  LYS A 145     -20.723  29.432   8.043  1.00  1.420          H  
ATOM   2060 2HZ  LYS A 145     -20.209  28.551   6.747  1.00  1.420          H  
ATOM   2061 3HZ  LYS A 145     -19.889  28.043   8.295  1.00  1.420          H  
ATOM   2062  N   VAL A 146     -13.475  31.593   7.105  1.00  0.920          N  
ATOM   2063  CA  VAL A 146     -13.120  32.668   8.003  1.00  1.040          C  
ATOM   2064  C   VAL A 146     -14.282  33.089   8.869  1.00  1.150          C  
ATOM   2065  O   VAL A 146     -14.161  33.152  10.094  1.00  1.280          O  
ATOM   2066  CB  VAL A 146     -12.636  33.863   7.163  1.00  1.410          C  
ATOM   2067  CG1 VAL A 146     -12.365  35.047   7.995  1.00  1.410          C  
ATOM   2068  CG2 VAL A 146     -11.388  33.456   6.440  1.00  1.410          C  
ATOM   2069  H   VAL A 146     -13.819  31.852   6.180  1.00  1.100          H  
ATOM   2070  HA  VAL A 146     -12.307  32.323   8.628  1.00  1.250          H  
ATOM   2071  HB  VAL A 146     -13.397  34.130   6.463  1.00  1.690          H  
ATOM   2072 1HG1 VAL A 146     -12.030  35.858   7.369  1.00  1.690          H  
ATOM   2073 2HG1 VAL A 146     -13.242  35.367   8.540  1.00  1.690          H  
ATOM   2074 3HG1 VAL A 146     -11.599  34.781   8.669  1.00  1.690          H  
ATOM   2075 1HG2 VAL A 146     -11.049  34.271   5.818  1.00  1.690          H  
ATOM   2076 2HG2 VAL A 146     -10.616  33.197   7.159  1.00  1.690          H  
ATOM   2077 3HG2 VAL A 146     -11.600  32.594   5.826  1.00  1.690          H  
ATOM   2078  N   ARG A 147     -15.398  33.424   8.234  1.00  1.130          N  
ATOM   2079  CA  ARG A 147     -16.542  33.909   9.000  1.00  1.280          C  
ATOM   2080  C   ARG A 147     -17.828  33.979   8.213  1.00  1.220          C  
ATOM   2081  O   ARG A 147     -17.826  34.044   6.977  1.00  1.140          O  
ATOM   2082  CB  ARG A 147     -16.290  35.325   9.524  1.00  1.730          C  
ATOM   2083  CG  ARG A 147     -16.208  36.422   8.448  1.00  1.730          C  
ATOM   2084  CD  ARG A 147     -16.109  37.797   9.016  1.00  1.730          C  
ATOM   2085  NE  ARG A 147     -14.861  38.020   9.750  1.00  1.730          N  
ATOM   2086  CZ  ARG A 147     -14.715  38.129  11.101  1.00  1.730          C  
ATOM   2087  NH1 ARG A 147     -15.745  38.042  11.929  1.00  1.730          N  
ATOM   2088  NH2 ARG A 147     -13.508  38.342  11.578  1.00  1.730          N  
ATOM   2089  H   ARG A 147     -15.420  33.328   7.213  1.00  1.360          H  
ATOM   2090  HA  ARG A 147     -16.691  33.241   9.851  1.00  1.540          H  
ATOM   2091 1HB  ARG A 147     -17.091  35.604  10.207  1.00  2.080          H  
ATOM   2092 2HB  ARG A 147     -15.365  35.355  10.084  1.00  2.080          H  
ATOM   2093 1HG  ARG A 147     -15.325  36.259   7.846  1.00  2.080          H  
ATOM   2094 2HG  ARG A 147     -17.083  36.402   7.801  1.00  2.080          H  
ATOM   2095 1HD  ARG A 147     -16.148  38.513   8.191  1.00  2.080          H  
ATOM   2096 2HD  ARG A 147     -16.952  37.982   9.675  1.00  2.080          H  
ATOM   2097  HE  ARG A 147     -14.027  38.127   9.193  1.00  2.080          H  
ATOM   2098 1HH1 ARG A 147     -16.681  37.895  11.578  1.00  2.080          H  
ATOM   2099 2HH1 ARG A 147     -15.614  38.140  12.928  1.00  2.080          H  
ATOM   2100 1HH2 ARG A 147     -12.728  38.430  10.937  1.00  2.080          H  
ATOM   2101 2HH2 ARG A 147     -13.364  38.458  12.572  1.00  2.080          H  
ATOM   2102  N   SER A 148     -18.948  34.044   8.928  1.00  1.330          N  
ATOM   2103  CA  SER A 148     -20.215  34.333   8.278  1.00  1.380          C  
ATOM   2104  C   SER A 148     -20.110  35.751   7.737  1.00  1.400          C  
ATOM   2105  O   SER A 148     -19.620  36.639   8.441  1.00  1.730          O  
ATOM   2106  CB  SER A 148     -21.363  34.286   9.272  1.00  1.910          C  
ATOM   2107  OG  SER A 148     -21.501  33.023   9.860  1.00  1.910          O  
ATOM   2108  H   SER A 148     -18.919  33.932   9.933  1.00  1.600          H  
ATOM   2109  HA  SER A 148     -20.384  33.640   7.453  1.00  1.660          H  
ATOM   2110 1HB  SER A 148     -21.198  35.032  10.048  1.00  2.290          H  
ATOM   2111 2HB  SER A 148     -22.288  34.550   8.759  1.00  2.290          H  
ATOM   2112  HG  SER A 148     -22.310  33.080  10.377  1.00  2.290          H  
ATOM   2113  N   GLY A 149     -20.664  36.009   6.564  1.00  1.350          N  
ATOM   2114  CA  GLY A 149     -20.650  37.349   6.000  1.00  1.370          C  
ATOM   2115  C   GLY A 149     -19.565  37.510   4.949  1.00  1.290          C  
ATOM   2116  O   GLY A 149     -18.849  36.566   4.613  1.00  1.190          O  
ATOM   2117  H   GLY A 149     -21.081  35.266   6.005  1.00  1.620          H  
ATOM   2118 1HA  GLY A 149     -21.619  37.557   5.554  1.00  1.640          H  
ATOM   2119 2HA  GLY A 149     -20.502  38.082   6.793  1.00  1.640          H  
ATOM   2120  N   GLN A 150     -19.473  38.709   4.402  1.00  1.350          N  
ATOM   2121  CA  GLN A 150     -18.538  39.005   3.326  1.00  1.310          C  
ATOM   2122  C   GLN A 150     -17.146  39.332   3.828  1.00  1.260          C  
ATOM   2123  O   GLN A 150     -16.959  39.805   4.957  1.00  1.380          O  
ATOM   2124  CB  GLN A 150     -19.068  40.153   2.450  1.00  1.850          C  
ATOM   2125  CG  GLN A 150     -19.085  41.563   3.097  1.00  1.850          C  
ATOM   2126  CD  GLN A 150     -20.342  41.835   3.919  1.00  1.850          C  
ATOM   2127  OE1 GLN A 150     -20.873  40.931   4.583  1.00  1.850          O  
ATOM   2128  NE2 GLN A 150     -20.834  43.068   3.871  1.00  1.850          N  
ATOM   2129  H   GLN A 150     -20.097  39.443   4.737  1.00  1.620          H  
ATOM   2130  HA  GLN A 150     -18.445  38.119   2.711  1.00  1.570          H  
ATOM   2131 1HB  GLN A 150     -18.457  40.218   1.548  1.00  2.220          H  
ATOM   2132 2HB  GLN A 150     -20.084  39.922   2.135  1.00  2.220          H  
ATOM   2133 1HG  GLN A 150     -18.225  41.682   3.747  1.00  2.220          H  
ATOM   2134 2HG  GLN A 150     -19.040  42.303   2.301  1.00  2.220          H  
ATOM   2135 1HE2 GLN A 150     -21.662  43.297   4.387  1.00  2.220          H  
ATOM   2136 2HE2 GLN A 150     -20.384  43.770   3.319  1.00  2.220          H  
ATOM   2137  N   CYS A 151     -16.155  39.160   2.961  1.00  1.150          N  
ATOM   2138  CA  CYS A 151     -14.775  39.473   3.323  1.00  1.200          C  
ATOM   2139  C   CYS A 151     -14.482  40.967   3.303  1.00  1.520          C  
ATOM   2140  O   CYS A 151     -13.729  41.464   2.465  1.00  1.750          O  
ATOM   2141  CB  CYS A 151     -13.795  38.787   2.378  1.00  1.660          C  
ATOM   2142  SG  CYS A 151     -13.820  36.995   2.389  1.00  1.660          S  
ATOM   2143  H   CYS A 151     -16.363  38.764   2.042  1.00  1.380          H  
ATOM   2144  HA  CYS A 151     -14.603  39.124   4.337  1.00  1.440          H  
ATOM   2145 1HB  CYS A 151     -13.999  39.106   1.355  1.00  1.990          H  
ATOM   2146 2HB  CYS A 151     -12.803  39.095   2.607  1.00  1.990          H  
ATOM   2147  N   GLN A 152     -15.077  41.673   4.250  1.00  1.680          N  
ATOM   2148  CA  GLN A 152     -14.932  43.114   4.347  1.00  2.010          C  
ATOM   2149  C   GLN A 152     -13.536  43.497   4.802  1.00  1.730          C  
ATOM   2150  O   GLN A 152     -12.921  42.817   5.634  1.00  1.530          O  
ATOM   2151  CB  GLN A 152     -16.000  43.713   5.279  1.00  2.680          C  
ATOM   2152  CG  GLN A 152     -15.880  45.239   5.526  1.00  2.680          C  
ATOM   2153  CD  GLN A 152     -16.068  46.071   4.264  1.00  2.680          C  
ATOM   2154  OE1 GLN A 152     -15.217  46.034   3.351  1.00  2.680          O  
ATOM   2155  NE2 GLN A 152     -17.158  46.816   4.195  1.00  2.680          N  
ATOM   2156  H   GLN A 152     -15.685  41.148   4.882  1.00  2.020          H  
ATOM   2157  HA  GLN A 152     -15.081  43.530   3.352  1.00  2.410          H  
ATOM   2158 1HB  GLN A 152     -16.985  43.525   4.859  1.00  3.220          H  
ATOM   2159 2HB  GLN A 152     -15.962  43.209   6.244  1.00  3.220          H  
ATOM   2160 1HG  GLN A 152     -16.677  45.517   6.211  1.00  3.220          H  
ATOM   2161 2HG  GLN A 152     -14.926  45.489   5.982  1.00  3.220          H  
ATOM   2162 1HE2 GLN A 152     -17.325  47.386   3.388  1.00  3.220          H  
ATOM   2163 2HE2 GLN A 152     -17.817  46.821   4.950  1.00  3.220          H  
ATOM   2164  N   GLY A 153     -13.050  44.621   4.292  1.00  2.060          N  
ATOM   2165  CA  GLY A 153     -11.735  45.162   4.628  1.00  2.100          C  
ATOM   2166  C   GLY A 153     -11.702  45.783   6.020  1.00  2.060          C  
ATOM   2167  O   GLY A 153     -11.562  46.995   6.172  1.00  2.310          O  
ATOM   2168  H   GLY A 153     -13.649  45.135   3.645  1.00  2.470          H  
ATOM   2169 1HA  GLY A 153     -10.995  44.365   4.568  1.00  2.520          H  
ATOM   2170 2HA  GLY A 153     -11.458  45.910   3.888  1.00  2.520          H  
ATOM   2171  N   ARG A 154     -11.864  44.934   7.023  1.00  2.020          N  
ATOM   2172  CA  ARG A 154     -11.865  45.321   8.424  1.00  2.130          C  
ATOM   2173  C   ARG A 154     -10.440  45.376   8.944  1.00  2.270          C  
ATOM   2174  O   ARG A 154      -9.615  44.542   8.569  1.00  2.560          O  
ATOM   2175  CB  ARG A 154     -12.610  44.294   9.253  1.00  2.940          C  
ATOM   2176  CG  ARG A 154     -14.052  44.047   8.893  1.00  2.940          C  
ATOM   2177  CD  ARG A 154     -14.967  45.119   9.293  1.00  2.940          C  
ATOM   2178  NE  ARG A 154     -16.352  44.679   9.162  1.00  2.940          N  
ATOM   2179  CZ  ARG A 154     -17.444  45.439   9.358  1.00  2.940          C  
ATOM   2180  NH1 ARG A 154     -17.331  46.716   9.681  1.00  2.940          N  
ATOM   2181  NH2 ARG A 154     -18.641  44.890   9.226  1.00  2.940          N  
ATOM   2182  H   ARG A 154     -12.004  43.958   6.761  1.00  2.420          H  
ATOM   2183  HA  ARG A 154     -12.322  46.305   8.526  1.00  2.560          H  
ATOM   2184 1HB  ARG A 154     -12.102  43.336   9.163  1.00  3.530          H  
ATOM   2185 2HB  ARG A 154     -12.574  44.577  10.305  1.00  3.530          H  
ATOM   2186 1HG  ARG A 154     -14.134  43.923   7.822  1.00  3.530          H  
ATOM   2187 2HG  ARG A 154     -14.370  43.144   9.371  1.00  3.530          H  
ATOM   2188 1HD  ARG A 154     -14.785  45.386  10.335  1.00  3.530          H  
ATOM   2189 2HD  ARG A 154     -14.813  45.984   8.649  1.00  3.530          H  
ATOM   2190  HE  ARG A 154     -16.507  43.690   8.934  1.00  3.530          H  
ATOM   2191 1HH1 ARG A 154     -16.421  47.137   9.786  1.00  3.530          H  
ATOM   2192 2HH1 ARG A 154     -18.160  47.275   9.829  1.00  3.530          H  
ATOM   2193 1HH2 ARG A 154     -18.721  43.903   8.982  1.00  3.530          H  
ATOM   2194 2HH2 ARG A 154     -19.473  45.440   9.373  1.00  3.530          H  
ATOM   2195  N   ASP A 155     -10.163  46.298   9.859  1.00  2.430          N  
ATOM   2196  CA  ASP A 155      -8.836  46.363  10.460  1.00  2.810          C  
ATOM   2197  C   ASP A 155      -8.716  45.547  11.742  1.00  2.640          C  
ATOM   2198  O   ASP A 155      -7.636  45.047  12.062  1.00  2.960          O  
ATOM   2199  CB  ASP A 155      -8.477  47.807  10.814  1.00  3.780          C  
ATOM   2200  CG  ASP A 155      -8.369  48.741   9.629  1.00  3.780          C  
ATOM   2201  OD1 ASP A 155      -7.542  48.526   8.774  1.00  3.780          O  
ATOM   2202  OD2 ASP A 155      -9.127  49.680   9.600  1.00  3.780          O  
ATOM   2203  H   ASP A 155     -10.864  46.984  10.107  1.00  2.920          H  
ATOM   2204  HA  ASP A 155      -8.114  45.983   9.738  1.00  3.370          H  
ATOM   2205 1HB  ASP A 155      -9.226  48.202  11.498  1.00  4.540          H  
ATOM   2206 2HB  ASP A 155      -7.525  47.812  11.344  1.00  4.540          H  
ATOM   2207  N   GLN A 156      -9.812  45.450  12.499  1.00  2.510          N  
ATOM   2208  CA  GLN A 156      -9.766  44.837  13.819  1.00  2.410          C  
ATOM   2209  C   GLN A 156     -10.889  43.826  14.138  1.00  2.110          C  
ATOM   2210  O   GLN A 156     -12.042  43.930  13.688  1.00  2.320          O  
ATOM   2211  CB  GLN A 156      -9.734  45.946  14.890  1.00  3.410          C  
ATOM   2212  CG  GLN A 156      -8.512  46.869  14.877  1.00  3.410          C  
ATOM   2213  CD  GLN A 156      -7.275  46.162  15.383  1.00  3.410          C  
ATOM   2214  OE1 GLN A 156      -7.388  45.272  16.235  1.00  3.410          O  
ATOM   2215  NE2 GLN A 156      -6.105  46.541  14.889  1.00  3.410          N  
ATOM   2216  H   GLN A 156     -10.675  45.849  12.167  1.00  3.010          H  
ATOM   2217  HA  GLN A 156      -8.829  44.285  13.894  1.00  2.890          H  
ATOM   2218 1HB  GLN A 156     -10.626  46.566  14.806  1.00  4.100          H  
ATOM   2219 2HB  GLN A 156      -9.734  45.499  15.860  1.00  4.100          H  
ATOM   2220 1HG  GLN A 156      -8.315  47.240  13.883  1.00  4.100          H  
ATOM   2221 2HG  GLN A 156      -8.711  47.703  15.544  1.00  4.100          H  
ATOM   2222 1HE2 GLN A 156      -5.264  46.098  15.202  1.00  4.100          H  
ATOM   2223 2HE2 GLN A 156      -6.059  47.263  14.202  1.00  4.100          H  
ATOM   2224  N   CYS A 157     -10.548  42.929  15.055  1.00  2.130          N  
ATOM   2225  CA  CYS A 157     -11.372  41.845  15.568  1.00  1.980          C  
ATOM   2226  C   CYS A 157     -12.579  42.148  16.489  1.00  2.190          C  
ATOM   2227  O   CYS A 157     -13.183  41.202  16.991  1.00  2.630          O  
ATOM   2228  CB  CYS A 157     -10.486  40.815  16.255  1.00  2.830          C  
ATOM   2229  SG  CYS A 157      -9.644  39.704  15.091  1.00  2.830          S  
ATOM   2230  H   CYS A 157      -9.580  42.967  15.373  1.00  2.560          H  
ATOM   2231  HA  CYS A 157     -11.785  41.354  14.690  1.00  2.380          H  
ATOM   2232 1HB  CYS A 157      -9.718  41.339  16.824  1.00  3.400          H  
ATOM   2233 2HB  CYS A 157     -11.050  40.229  16.959  1.00  3.400          H  
ATOM   2234  N   PRO A 158     -12.988  43.383  16.851  1.00  2.450          N  
ATOM   2235  CA  PRO A 158     -14.266  43.575  17.506  1.00  2.800          C  
ATOM   2236  C   PRO A 158     -15.443  43.089  16.628  1.00  2.730          C  
ATOM   2237  O   PRO A 158     -16.536  42.890  17.149  1.00  3.150          O  
ATOM   2238  CB  PRO A 158     -14.288  45.082  17.779  1.00  4.200          C  
ATOM   2239  CG  PRO A 158     -12.833  45.447  17.875  1.00  4.200          C  
ATOM   2240  CD  PRO A 158     -12.153  44.569  16.871  1.00  4.200          C  
ATOM   2241  HA  PRO A 158     -14.255  43.026  18.458  1.00  3.360          H  
ATOM   2242 1HB  PRO A 158     -14.810  45.603  16.963  1.00  5.040          H  
ATOM   2243 2HB  PRO A 158     -14.856  45.282  18.702  1.00  5.040          H  
ATOM   2244 1HG  PRO A 158     -12.697  46.521  17.662  1.00  5.040          H  
ATOM   2245 2HG  PRO A 158     -12.465  45.278  18.898  1.00  5.040          H  
ATOM   2246 1HD  PRO A 158     -12.230  45.108  15.935  1.00  5.040          H  
ATOM   2247 2HD  PRO A 158     -11.129  44.345  17.198  1.00  5.040          H  
ATOM   2248  N   GLU A 159     -15.248  42.922  15.301  1.00  2.890          N  
ATOM   2249  CA  GLU A 159     -16.355  42.441  14.465  1.00  3.170          C  
ATOM   2250  C   GLU A 159     -16.905  41.096  15.025  1.00  3.290          C  
ATOM   2251  O   GLU A 159     -16.139  40.135  15.158  1.00  3.620          O  
ATOM   2252  CB  GLU A 159     -15.874  42.204  13.024  1.00  4.330          C  
ATOM   2253  CG  GLU A 159     -16.990  41.842  12.035  1.00  4.330          C  
ATOM   2254  CD  GLU A 159     -16.510  41.540  10.667  1.00  4.330          C  
ATOM   2255  OE1 GLU A 159     -15.334  41.353  10.498  1.00  4.330          O  
ATOM   2256  OE2 GLU A 159     -17.316  41.549   9.765  1.00  4.330          O  
ATOM   2257  H   GLU A 159     -14.339  43.128  14.857  1.00  3.470          H  
ATOM   2258  HA  GLU A 159     -17.116  43.209  14.462  1.00  3.800          H  
ATOM   2259 1HB  GLU A 159     -15.373  43.101  12.658  1.00  5.190          H  
ATOM   2260 2HB  GLU A 159     -15.142  41.395  13.018  1.00  5.190          H  
ATOM   2261 1HG  GLU A 159     -17.529  40.967  12.405  1.00  5.190          H  
ATOM   2262 2HG  GLU A 159     -17.687  42.673  11.977  1.00  5.190          H  
ATOM   2263  N   PRO A 160     -18.237  40.953  15.236  1.00  3.540          N  
ATOM   2264  CA  PRO A 160     -18.915  39.777  15.785  1.00  3.390          C  
ATOM   2265  C   PRO A 160     -18.930  38.600  14.820  1.00  2.800          C  
ATOM   2266  O   PRO A 160     -18.734  38.774  13.617  1.00  2.930          O  
ATOM   2267  CB  PRO A 160     -20.335  40.294  16.046  1.00  5.080          C  
ATOM   2268  CG  PRO A 160     -20.530  41.399  15.044  1.00  5.080          C  
ATOM   2269  CD  PRO A 160     -19.168  42.060  14.911  1.00  5.080          C  
ATOM   2270  HA  PRO A 160     -18.422  39.494  16.726  1.00  4.070          H  
ATOM   2271 1HB  PRO A 160     -21.055  39.468  15.920  1.00  6.100          H  
ATOM   2272 2HB  PRO A 160     -20.420  40.639  17.087  1.00  6.100          H  
ATOM   2273 1HG  PRO A 160     -20.885  40.980  14.089  1.00  6.100          H  
ATOM   2274 2HG  PRO A 160     -21.307  42.097  15.394  1.00  6.100          H  
ATOM   2275 1HD  PRO A 160     -19.060  42.386  13.877  1.00  6.100          H  
ATOM   2276 2HD  PRO A 160     -19.059  42.884  15.637  1.00  6.100          H  
ATOM   2277  N   CYS A 161     -19.206  37.403  15.343  1.00  2.640          N  
ATOM   2278  CA  CYS A 161     -19.258  36.218  14.487  1.00  2.180          C  
ATOM   2279  C   CYS A 161     -20.268  35.206  15.022  1.00  2.450          C  
ATOM   2280  O   CYS A 161     -20.862  35.407  16.090  1.00  3.000          O  
ATOM   2281  CB  CYS A 161     -17.866  35.580  14.435  1.00  3.240          C  
ATOM   2282  SG  CYS A 161     -17.647  34.296  13.180  1.00  3.240          S  
ATOM   2283  H   CYS A 161     -19.366  37.305  16.333  1.00  3.170          H  
ATOM   2284  HA  CYS A 161     -19.552  36.520  13.487  1.00  2.620          H  
ATOM   2285 1HB  CYS A 161     -17.125  36.358  14.254  1.00  3.880          H  
ATOM   2286 2HB  CYS A 161     -17.636  35.139  15.408  1.00  3.880          H  
ATOM   2287  N   ARG A 162     -20.495  34.133  14.263  1.00  2.390          N  
ATOM   2288  CA  ARG A 162     -21.473  33.134  14.653  1.00  2.700          C  
ATOM   2289  C   ARG A 162     -21.015  32.472  15.935  1.00  2.640          C  
ATOM   2290  O   ARG A 162     -19.819  32.242  16.131  1.00  2.550          O  
ATOM   2291  CB  ARG A 162     -21.681  32.098  13.561  1.00  3.660          C  
ATOM   2292  CG  ARG A 162     -22.877  31.185  13.791  1.00  3.660          C  
ATOM   2293  CD  ARG A 162     -23.084  30.236  12.696  1.00  3.660          C  
ATOM   2294  NE  ARG A 162     -24.236  29.394  12.966  1.00  3.660          N  
ATOM   2295  CZ  ARG A 162     -24.680  28.390  12.186  1.00  3.660          C  
ATOM   2296  NH1 ARG A 162     -24.066  28.090  11.060  1.00  3.660          N  
ATOM   2297  NH2 ARG A 162     -25.747  27.704  12.562  1.00  3.660          N  
ATOM   2298  H   ARG A 162     -19.978  33.998  13.406  1.00  2.870          H  
ATOM   2299  HA  ARG A 162     -22.424  33.628  14.834  1.00  3.240          H  
ATOM   2300 1HB  ARG A 162     -21.808  32.598  12.604  1.00  4.390          H  
ATOM   2301 2HB  ARG A 162     -20.796  31.466  13.488  1.00  4.390          H  
ATOM   2302 1HG  ARG A 162     -22.766  30.624  14.696  1.00  4.390          H  
ATOM   2303 2HG  ARG A 162     -23.776  31.794  13.864  1.00  4.390          H  
ATOM   2304 1HD  ARG A 162     -23.258  30.779  11.768  1.00  4.390          H  
ATOM   2305 2HD  ARG A 162     -22.205  29.604  12.597  1.00  4.390          H  
ATOM   2306  HE  ARG A 162     -24.754  29.584  13.817  1.00  4.390          H  
ATOM   2307 1HH1 ARG A 162     -23.256  28.611  10.767  1.00  4.390          H  
ATOM   2308 2HH1 ARG A 162     -24.410  27.335  10.478  1.00  4.390          H  
ATOM   2309 1HH2 ARG A 162     -26.218  27.936  13.426  1.00  4.390          H  
ATOM   2310 2HH2 ARG A 162     -26.094  26.949  11.987  1.00  4.390          H  
ATOM   2311  N   PHE A 163     -21.973  32.214  16.826  1.00  2.880          N  
ATOM   2312  CA  PHE A 163     -21.761  31.577  18.130  1.00  2.910          C  
ATOM   2313  C   PHE A 163     -20.865  32.414  19.027  1.00  2.660          C  
ATOM   2314  O   PHE A 163     -20.375  31.915  20.038  1.00  2.890          O  
ATOM   2315  CB  PHE A 163     -21.058  30.218  18.004  1.00  4.060          C  
ATOM   2316  CG  PHE A 163     -21.648  29.239  17.047  1.00  4.060          C  
ATOM   2317  CD1 PHE A 163     -20.939  28.882  15.910  1.00  4.060          C  
ATOM   2318  CD2 PHE A 163     -22.888  28.670  17.266  1.00  4.060          C  
ATOM   2319  CE1 PHE A 163     -21.455  27.971  15.019  1.00  4.060          C  
ATOM   2320  CE2 PHE A 163     -23.408  27.758  16.373  1.00  4.060          C  
ATOM   2321  CZ  PHE A 163     -22.689  27.408  15.249  1.00  4.060          C  
ATOM   2322  H   PHE A 163     -22.922  32.459  16.578  1.00  3.460          H  
ATOM   2323  HA  PHE A 163     -22.726  31.453  18.621  1.00  3.490          H  
ATOM   2324 1HB  PHE A 163     -20.017  30.374  17.731  1.00  4.870          H  
ATOM   2325 2HB  PHE A 163     -21.046  29.744  18.984  1.00  4.870          H  
ATOM   2326  HD1 PHE A 163     -19.957  29.332  15.734  1.00  4.870          H  
ATOM   2327  HD2 PHE A 163     -23.455  28.941  18.157  1.00  4.870          H  
ATOM   2328  HE1 PHE A 163     -20.885  27.692  14.133  1.00  4.870          H  
ATOM   2329  HE2 PHE A 163     -24.385  27.311  16.557  1.00  4.870          H  
ATOM   2330  HZ  PHE A 163     -23.098  26.685  14.546  1.00  4.870          H  
ATOM   2331  N   ASN A 164     -20.683  33.691  18.670  1.00  2.700          N  
ATOM   2332  CA  ASN A 164     -19.815  34.600  19.377  1.00  2.900          C  
ATOM   2333  C   ASN A 164     -18.384  34.064  19.382  1.00  2.580          C  
ATOM   2334  O   ASN A 164     -17.643  34.264  20.345  1.00  2.790          O  
ATOM   2335  CB  ASN A 164     -20.311  34.860  20.786  1.00  3.980          C  
ATOM   2336  CG  ASN A 164     -21.664  35.500  20.804  1.00  3.980          C  
ATOM   2337  OD1 ASN A 164     -21.948  36.446  20.055  1.00  3.980          O  
ATOM   2338  ND2 ASN A 164     -22.522  34.999  21.655  1.00  3.980          N  
ATOM   2339  H   ASN A 164     -21.112  34.052  17.818  1.00  3.240          H  
ATOM   2340  HA  ASN A 164     -19.797  35.547  18.830  1.00  3.480          H  
ATOM   2341 1HB  ASN A 164     -20.345  33.942  21.363  1.00  4.780          H  
ATOM   2342 2HB  ASN A 164     -19.614  35.524  21.292  1.00  4.780          H  
ATOM   2343 1HD2 ASN A 164     -23.444  35.379  21.722  1.00  4.780          H  
ATOM   2344 2HD2 ASN A 164     -22.251  34.233  22.241  1.00  4.780          H  
ATOM   2345  N   ALA A 165     -17.983  33.411  18.281  1.00  2.240          N  
ATOM   2346  CA  ALA A 165     -16.634  32.910  18.156  1.00  1.920          C  
ATOM   2347  C   ALA A 165     -15.676  34.069  18.256  1.00  1.750          C  
ATOM   2348  O   ALA A 165     -15.944  35.162  17.747  1.00  1.960          O  
ATOM   2349  CB  ALA A 165     -16.464  32.191  16.836  1.00  2.820          C  
ATOM   2350  H   ALA A 165     -18.629  33.225  17.508  1.00  2.690          H  
ATOM   2351  HA  ALA A 165     -16.434  32.221  18.976  1.00  2.300          H  
ATOM   2352 1HB  ALA A 165     -15.441  31.821  16.747  1.00  3.380          H  
ATOM   2353 2HB  ALA A 165     -17.165  31.357  16.784  1.00  3.380          H  
ATOM   2354 3HB  ALA A 165     -16.674  32.893  16.039  1.00  3.380          H  
ATOM   2355  N   VAL A 166     -14.547  33.827  18.884  1.00  1.540          N  
ATOM   2356  CA  VAL A 166     -13.551  34.866  19.032  1.00  1.520          C  
ATOM   2357  C   VAL A 166     -12.814  35.076  17.718  1.00  1.290          C  
ATOM   2358  O   VAL A 166     -12.394  34.124  17.062  1.00  1.190          O  
ATOM   2359  CB  VAL A 166     -12.555  34.490  20.161  1.00  2.140          C  
ATOM   2360  CG1 VAL A 166     -11.432  35.548  20.302  1.00  2.140          C  
ATOM   2361  CG2 VAL A 166     -13.315  34.356  21.467  1.00  2.140          C  
ATOM   2362  H   VAL A 166     -14.402  32.917  19.293  1.00  1.850          H  
ATOM   2363  HA  VAL A 166     -14.057  35.793  19.303  1.00  1.820          H  
ATOM   2364  HB  VAL A 166     -12.078  33.540  19.904  1.00  2.560          H  
ATOM   2365 1HG1 VAL A 166     -10.744  35.240  21.093  1.00  2.560          H  
ATOM   2366 2HG1 VAL A 166     -10.886  35.643  19.379  1.00  2.560          H  
ATOM   2367 3HG1 VAL A 166     -11.858  36.513  20.559  1.00  2.560          H  
ATOM   2368 1HG2 VAL A 166     -12.632  34.078  22.264  1.00  2.560          H  
ATOM   2369 2HG2 VAL A 166     -13.782  35.308  21.708  1.00  2.560          H  
ATOM   2370 3HG2 VAL A 166     -14.086  33.594  21.374  1.00  2.560          H  
ATOM   2371  N   CYS A 167     -12.694  36.320  17.303  1.00  1.360          N  
ATOM   2372  CA  CYS A 167     -11.951  36.634  16.095  1.00  1.190          C  
ATOM   2373  C   CYS A 167     -10.471  36.631  16.370  1.00  1.190          C  
ATOM   2374  O   CYS A 167      -9.992  37.346  17.253  1.00  1.480          O  
ATOM   2375  CB  CYS A 167     -12.353  37.987  15.553  1.00  1.730          C  
ATOM   2376  SG  CYS A 167     -11.313  38.610  14.178  1.00  1.730          S  
ATOM   2377  H   CYS A 167     -13.098  37.076  17.851  1.00  1.630          H  
ATOM   2378  HA  CYS A 167     -12.164  35.871  15.344  1.00  1.430          H  
ATOM   2379 1HB  CYS A 167     -13.370  37.906  15.170  1.00  2.080          H  
ATOM   2380 2HB  CYS A 167     -12.390  38.697  16.346  1.00  2.080          H  
ATOM   2381  N   LEU A 168      -9.772  35.748  15.669  1.00  1.020          N  
ATOM   2382  CA  LEU A 168      -8.364  35.558  15.880  1.00  1.160          C  
ATOM   2383  C   LEU A 168      -7.549  35.549  14.595  1.00  1.110          C  
ATOM   2384  O   LEU A 168      -7.724  34.612  13.817  1.00  1.200          O  
ATOM   2385  CB  LEU A 168      -8.175  34.175  16.537  1.00  1.570          C  
ATOM   2386  CG  LEU A 168      -8.883  33.951  17.888  1.00  1.570          C  
ATOM   2387  CD1 LEU A 168      -8.846  32.493  18.302  1.00  1.570          C  
ATOM   2388  CD2 LEU A 168      -8.226  34.771  18.889  1.00  1.570          C  
ATOM   2389  H   LEU A 168     -10.254  35.168  14.981  1.00  1.220          H  
ATOM   2390  HA  LEU A 168      -8.038  36.324  16.522  1.00  1.390          H  
ATOM   2391 1HB  LEU A 168      -8.557  33.412  15.843  1.00  1.880          H  
ATOM   2392 2HB  LEU A 168      -7.108  33.993  16.679  1.00  1.880          H  
ATOM   2393  HG  LEU A 168      -9.921  34.230  17.793  1.00  1.880          H  
ATOM   2394 1HD1 LEU A 168      -9.375  32.368  19.235  1.00  1.880          H  
ATOM   2395 2HD1 LEU A 168      -9.331  31.911  17.562  1.00  1.880          H  
ATOM   2396 3HD1 LEU A 168      -7.825  32.155  18.407  1.00  1.880          H  
ATOM   2397 1HD2 LEU A 168      -8.712  34.661  19.839  1.00  1.880          H  
ATOM   2398 2HD2 LEU A 168      -7.182  34.474  18.978  1.00  1.880          H  
ATOM   2399 3HD2 LEU A 168      -8.283  35.815  18.609  1.00  1.880          H  
ATOM   2400  N   SER A 169      -6.598  36.464  14.334  1.00  1.260          N  
ATOM   2401  CA  SER A 169      -6.179  37.804  14.822  1.00  1.390          C  
ATOM   2402  C   SER A 169      -4.937  37.984  13.976  1.00  1.280          C  
ATOM   2403  O   SER A 169      -3.974  37.239  14.177  1.00  1.770          O  
ATOM   2404  CB  SER A 169      -5.944  37.912  16.298  1.00  1.890          C  
ATOM   2405  OG  SER A 169      -5.310  39.115  16.631  1.00  1.890          O  
ATOM   2406  H   SER A 169      -6.074  36.205  13.510  1.00  1.510          H  
ATOM   2407  HA  SER A 169      -6.911  38.563  14.541  1.00  1.670          H  
ATOM   2408 1HB  SER A 169      -6.883  37.956  16.808  1.00  2.270          H  
ATOM   2409 2HB  SER A 169      -5.428  37.057  16.655  1.00  2.270          H  
ATOM   2410  HG  SER A 169      -5.275  39.135  17.623  1.00  2.270          H  
ATOM   2411  N   ARG A 170      -4.893  38.888  13.003  1.00  1.550          N  
ATOM   2412  CA  ARG A 170      -3.796  38.687  12.064  1.00  1.720          C  
ATOM   2413  C   ARG A 170      -3.468  39.924  11.226  1.00  1.910          C  
ATOM   2414  O   ARG A 170      -4.293  40.823  11.089  1.00  2.560          O  
ATOM   2415  CB  ARG A 170      -4.263  37.537  11.145  1.00  2.340          C  
ATOM   2416  CG  ARG A 170      -3.296  36.780  10.240  1.00  2.340          C  
ATOM   2417  CD  ARG A 170      -4.101  35.803   9.445  1.00  2.340          C  
ATOM   2418  NE  ARG A 170      -3.335  34.948   8.560  1.00  2.340          N  
ATOM   2419  CZ  ARG A 170      -3.890  34.128   7.614  1.00  2.340          C  
ATOM   2420  NH1 ARG A 170      -5.213  34.106   7.430  1.00  2.340          N  
ATOM   2421  NH2 ARG A 170      -3.105  33.354   6.872  1.00  2.340          N  
ATOM   2422  H   ARG A 170      -5.604  39.595  12.869  1.00  1.860          H  
ATOM   2423  HA  ARG A 170      -2.905  38.399  12.620  1.00  2.060          H  
ATOM   2424 1HB  ARG A 170      -4.757  36.779  11.735  1.00  2.810          H  
ATOM   2425 2HB  ARG A 170      -5.021  37.945  10.475  1.00  2.810          H  
ATOM   2426 1HG  ARG A 170      -2.767  37.412   9.577  1.00  2.810          H  
ATOM   2427 2HG  ARG A 170      -2.593  36.216  10.852  1.00  2.810          H  
ATOM   2428 1HD  ARG A 170      -4.688  35.173  10.116  1.00  2.810          H  
ATOM   2429 2HD  ARG A 170      -4.759  36.380   8.836  1.00  2.810          H  
ATOM   2430  HE  ARG A 170      -2.331  34.931   8.667  1.00  2.810          H  
ATOM   2431 1HH1 ARG A 170      -5.842  34.708   7.983  1.00  2.810          H  
ATOM   2432 2HH1 ARG A 170      -5.656  33.487   6.718  1.00  2.810          H  
ATOM   2433 1HH2 ARG A 170      -2.105  33.366   7.006  1.00  2.810          H  
ATOM   2434 2HH2 ARG A 170      -3.510  32.741   6.169  1.00  2.810          H  
ATOM   2435  N   ARG A 171      -2.248  39.943  10.651  1.00  2.020          N  
ATOM   2436  CA  ARG A 171      -1.823  40.962   9.672  1.00  2.520          C  
ATOM   2437  C   ARG A 171      -2.653  40.853   8.384  1.00  2.070          C  
ATOM   2438  O   ARG A 171      -2.970  41.849   7.732  1.00  2.480          O  
ATOM   2439  CB  ARG A 171      -0.346  40.803   9.335  1.00  3.330          C  
ATOM   2440  CG  ARG A 171       0.614  41.193  10.456  1.00  3.330          C  
ATOM   2441  CD  ARG A 171       2.035  41.302   9.982  1.00  3.330          C  
ATOM   2442  NE  ARG A 171       2.576  40.013   9.518  1.00  3.330          N  
ATOM   2443  CZ  ARG A 171       3.165  39.072  10.301  1.00  3.330          C  
ATOM   2444  NH1 ARG A 171       3.287  39.252  11.603  1.00  3.330          N  
ATOM   2445  NH2 ARG A 171       3.621  37.957   9.748  1.00  3.330          N  
ATOM   2446  H   ARG A 171      -1.605  39.200  10.886  1.00  2.420          H  
ATOM   2447  HA  ARG A 171      -1.984  41.948  10.104  1.00  3.020          H  
ATOM   2448 1HB  ARG A 171      -0.143  39.768   9.072  1.00  3.990          H  
ATOM   2449 2HB  ARG A 171      -0.109  41.414   8.464  1.00  3.990          H  
ATOM   2450 1HG  ARG A 171       0.315  42.160  10.859  1.00  3.990          H  
ATOM   2451 2HG  ARG A 171       0.566  40.445  11.245  1.00  3.990          H  
ATOM   2452 1HD  ARG A 171       2.073  42.001   9.146  1.00  3.990          H  
ATOM   2453 2HD  ARG A 171       2.665  41.680  10.784  1.00  3.990          H  
ATOM   2454  HE  ARG A 171       2.521  39.822   8.525  1.00  3.990          H  
ATOM   2455 1HH1 ARG A 171       2.946  40.096  12.036  1.00  3.990          H  
ATOM   2456 2HH1 ARG A 171       3.727  38.542  12.172  1.00  3.990          H  
ATOM   2457 1HH2 ARG A 171       3.529  37.812   8.751  1.00  3.990          H  
ATOM   2458 2HH2 ARG A 171       4.059  37.249  10.320  1.00  3.990          H  
ATOM   2459  N   GLY A 172      -2.957  39.606   8.033  1.00  1.770          N  
ATOM   2460  CA  GLY A 172      -3.746  39.186   6.887  1.00  1.790          C  
ATOM   2461  C   GLY A 172      -5.182  39.037   7.363  1.00  1.540          C  
ATOM   2462  O   GLY A 172      -5.658  39.875   8.112  1.00  1.870          O  
ATOM   2463  H   GLY A 172      -2.591  38.881   8.619  1.00  2.120          H  
ATOM   2464 1HA  GLY A 172      -3.685  39.930   6.092  1.00  2.150          H  
ATOM   2465 2HA  GLY A 172      -3.375  38.238   6.501  1.00  2.150          H  
ATOM   2466  N   ARG A 173      -5.901  38.012   6.898  1.00  1.320          N  
ATOM   2467  CA  ARG A 173      -7.313  37.858   7.269  1.00  1.340          C  
ATOM   2468  C   ARG A 173      -7.534  37.066   8.594  1.00  1.220          C  
ATOM   2469  O   ARG A 173      -7.151  35.897   8.663  1.00  1.340          O  
ATOM   2470  CB  ARG A 173      -8.024  37.125   6.136  1.00  1.870          C  
ATOM   2471  CG  ARG A 173      -9.527  36.921   6.273  1.00  1.870          C  
ATOM   2472  CD  ARG A 173     -10.298  38.155   6.002  1.00  1.870          C  
ATOM   2473  NE  ARG A 173     -10.123  38.592   4.626  1.00  1.870          N  
ATOM   2474  CZ  ARG A 173     -10.519  39.787   4.132  1.00  1.870          C  
ATOM   2475  NH1 ARG A 173     -11.129  40.649   4.910  1.00  1.870          N  
ATOM   2476  NH2 ARG A 173     -10.288  40.093   2.862  1.00  1.870          N  
ATOM   2477  H   ARG A 173      -5.473  37.355   6.258  1.00  1.580          H  
ATOM   2478  HA  ARG A 173      -7.745  38.848   7.326  1.00  1.610          H  
ATOM   2479 1HB  ARG A 173      -7.838  37.648   5.202  1.00  2.240          H  
ATOM   2480 2HB  ARG A 173      -7.586  36.129   6.036  1.00  2.240          H  
ATOM   2481 1HG  ARG A 173      -9.840  36.181   5.541  1.00  2.240          H  
ATOM   2482 2HG  ARG A 173      -9.765  36.569   7.274  1.00  2.240          H  
ATOM   2483 1HD  ARG A 173     -11.358  37.952   6.164  1.00  2.240          H  
ATOM   2484 2HD  ARG A 173      -9.974  38.949   6.667  1.00  2.240          H  
ATOM   2485  HE  ARG A 173      -9.665  37.943   3.997  1.00  2.240          H  
ATOM   2486 1HH1 ARG A 173     -11.312  40.432   5.873  1.00  2.240          H  
ATOM   2487 2HH1 ARG A 173     -11.429  41.553   4.552  1.00  2.240          H  
ATOM   2488 1HH2 ARG A 173      -9.815  39.439   2.261  1.00  2.240          H  
ATOM   2489 2HH2 ARG A 173     -10.592  40.989   2.495  1.00  2.240          H  
ATOM   2490  N   PRO A 174      -8.051  37.685   9.688  1.00  1.230          N  
ATOM   2491  CA  PRO A 174      -8.364  37.061  10.973  1.00  1.250          C  
ATOM   2492  C   PRO A 174      -9.523  36.102  10.775  1.00  1.120          C  
ATOM   2493  O   PRO A 174     -10.337  36.370   9.895  1.00  1.190          O  
ATOM   2494  CB  PRO A 174      -8.803  38.229  11.833  1.00  1.880          C  
ATOM   2495  CG  PRO A 174      -8.288  39.454  11.157  1.00  1.880          C  
ATOM   2496  CD  PRO A 174      -8.346  39.133   9.691  1.00  1.880          C  
ATOM   2497  HA  PRO A 174      -7.482  36.546  11.371  1.00  1.500          H  
ATOM   2498 1HB  PRO A 174      -9.883  38.231  11.856  1.00  2.250          H  
ATOM   2499 2HB  PRO A 174      -8.457  38.094  12.853  1.00  2.250          H  
ATOM   2500 1HG  PRO A 174      -8.906  40.325  11.423  1.00  2.250          H  
ATOM   2501 2HG  PRO A 174      -7.265  39.684  11.482  1.00  2.250          H  
ATOM   2502 1HD  PRO A 174      -9.346  39.325   9.277  1.00  2.250          H  
ATOM   2503 2HD  PRO A 174      -7.597  39.735   9.248  1.00  2.250          H  
ATOM   2504  N   ARG A 175      -9.661  35.058  11.602  1.00  1.080          N  
ATOM   2505  CA  ARG A 175     -10.811  34.152  11.449  1.00  1.020          C  
ATOM   2506  C   ARG A 175     -11.513  33.785  12.750  1.00  1.010          C  
ATOM   2507  O   ARG A 175     -10.965  33.938  13.838  1.00  1.010          O  
ATOM   2508  CB  ARG A 175     -10.367  32.871  10.778  1.00  1.450          C  
ATOM   2509  CG  ARG A 175      -9.404  32.044  11.598  1.00  1.450          C  
ATOM   2510  CD  ARG A 175      -8.890  30.886  10.849  1.00  1.450          C  
ATOM   2511  NE  ARG A 175      -9.936  29.917  10.523  1.00  1.450          N  
ATOM   2512  CZ  ARG A 175      -9.720  28.749   9.895  1.00  1.450          C  
ATOM   2513  NH1 ARG A 175      -8.487  28.408   9.557  1.00  1.450          N  
ATOM   2514  NH2 ARG A 175     -10.749  27.959   9.638  1.00  1.450          N  
ATOM   2515  H   ARG A 175      -8.956  34.872  12.321  1.00  1.300          H  
ATOM   2516  HA  ARG A 175     -11.554  34.640  10.832  1.00  1.220          H  
ATOM   2517 1HB  ARG A 175     -11.239  32.251  10.602  1.00  1.740          H  
ATOM   2518 2HB  ARG A 175      -9.910  33.094   9.813  1.00  1.740          H  
ATOM   2519 1HG  ARG A 175      -8.559  32.664  11.904  1.00  1.740          H  
ATOM   2520 2HG  ARG A 175      -9.916  31.668  12.489  1.00  1.740          H  
ATOM   2521 1HD  ARG A 175      -8.437  31.232   9.917  1.00  1.740          H  
ATOM   2522 2HD  ARG A 175      -8.136  30.386  11.457  1.00  1.740          H  
ATOM   2523  HE  ARG A 175     -10.900  30.139  10.769  1.00  1.740          H  
ATOM   2524 1HH1 ARG A 175      -7.723  29.027   9.766  1.00  1.740          H  
ATOM   2525 2HH1 ARG A 175      -8.291  27.523   9.076  1.00  1.740          H  
ATOM   2526 1HH2 ARG A 175     -11.690  28.264   9.899  1.00  1.740          H  
ATOM   2527 2HH2 ARG A 175     -10.618  27.073   9.184  1.00  1.740          H  
ATOM   2528  N   CYS A 176     -12.737  33.281  12.636  1.00  1.090          N  
ATOM   2529  CA  CYS A 176     -13.504  32.850  13.801  1.00  1.200          C  
ATOM   2530  C   CYS A 176     -13.018  31.496  14.332  1.00  1.310          C  
ATOM   2531  O   CYS A 176     -12.984  30.507  13.594  1.00  1.640          O  
ATOM   2532  CB  CYS A 176     -14.970  32.766  13.397  1.00  1.640          C  
ATOM   2533  SG  CYS A 176     -15.640  34.374  12.888  1.00  1.640          S  
ATOM   2534  H   CYS A 176     -13.168  33.180  11.709  1.00  1.310          H  
ATOM   2535  HA  CYS A 176     -13.392  33.595  14.589  1.00  1.440          H  
ATOM   2536 1HB  CYS A 176     -15.066  32.084  12.548  1.00  1.960          H  
ATOM   2537 2HB  CYS A 176     -15.555  32.372  14.193  1.00  1.960          H  
ATOM   2538  N   SER A 177     -12.637  31.454  15.610  1.00  1.280          N  
ATOM   2539  CA  SER A 177     -12.114  30.237  16.239  1.00  1.480          C  
ATOM   2540  C   SER A 177     -12.159  30.316  17.764  1.00  1.610          C  
ATOM   2541  O   SER A 177     -12.062  31.399  18.336  1.00  1.980          O  
ATOM   2542  CB  SER A 177     -10.714  29.941  15.744  1.00  1.990          C  
ATOM   2543  OG  SER A 177     -10.180  28.833  16.412  1.00  1.990          O  
ATOM   2544  H   SER A 177     -12.655  32.322  16.160  1.00  1.540          H  
ATOM   2545  HA  SER A 177     -12.749  29.404  15.936  1.00  1.780          H  
ATOM   2546 1HB  SER A 177     -10.753  29.725  14.676  1.00  2.390          H  
ATOM   2547 2HB  SER A 177     -10.082  30.801  15.865  1.00  2.390          H  
ATOM   2548  HG  SER A 177      -9.310  28.684  16.029  1.00  2.390          H  
ATOM   2549  N   CYS A 178     -12.350  29.188  18.434  1.00  1.790          N  
ATOM   2550  CA  CYS A 178     -12.404  29.198  19.892  1.00  1.610          C  
ATOM   2551  C   CYS A 178     -11.920  27.884  20.486  1.00  1.940          C  
ATOM   2552  O   CYS A 178     -11.623  26.935  19.759  1.00  2.670          O  
ATOM   2553  CB  CYS A 178     -13.828  29.479  20.361  1.00  2.330          C  
ATOM   2554  SG  CYS A 178     -14.996  28.177  19.931  1.00  2.330          S  
ATOM   2555  H   CYS A 178     -12.420  28.314  17.926  1.00  2.150          H  
ATOM   2556  HA  CYS A 178     -11.756  29.996  20.256  1.00  1.930          H  
ATOM   2557 1HB  CYS A 178     -13.845  29.611  21.439  1.00  2.790          H  
ATOM   2558 2HB  CYS A 178     -14.177  30.409  19.912  1.00  2.790          H  
ATOM   2559  HG  CYS A 178     -14.388  27.189  20.625  1.00  2.790          H  
ATOM   2560  N   ASP A 179     -11.858  27.825  21.813  1.00  2.100          N  
ATOM   2561  CA  ASP A 179     -11.377  26.650  22.525  1.00  2.740          C  
ATOM   2562  C   ASP A 179     -12.171  25.389  22.227  1.00  2.920          C  
ATOM   2563  O   ASP A 179     -13.393  25.419  22.058  1.00  3.170          O  
ATOM   2564  CB  ASP A 179     -11.436  26.863  24.037  1.00  3.580          C  
ATOM   2565  CG  ASP A 179     -10.433  27.861  24.572  1.00  3.580          C  
ATOM   2566  OD1 ASP A 179      -9.565  28.276  23.847  1.00  3.580          O  
ATOM   2567  OD2 ASP A 179     -10.534  28.183  25.728  1.00  3.580          O  
ATOM   2568  H   ASP A 179     -12.127  28.631  22.359  1.00  2.520          H  
ATOM   2569  HA  ASP A 179     -10.339  26.477  22.233  1.00  3.290          H  
ATOM   2570 1HB  ASP A 179     -12.437  27.197  24.311  1.00  4.300          H  
ATOM   2571 2HB  ASP A 179     -11.272  25.902  24.537  1.00  4.300          H  
ATOM   2572  N   ARG A 180     -11.450  24.273  22.213  1.00  3.420          N  
ATOM   2573  CA  ARG A 180     -11.999  22.942  22.017  1.00  4.110          C  
ATOM   2574  C   ARG A 180     -11.999  22.197  23.344  1.00  4.010          C  
ATOM   2575  O   ARG A 180     -11.486  22.695  24.345  1.00  4.460          O  
ATOM   2576  CB  ARG A 180     -11.209  22.166  20.970  1.00  5.480          C  
ATOM   2577  CG  ARG A 180     -11.291  22.748  19.560  1.00  5.480          C  
ATOM   2578  CD  ARG A 180     -10.594  21.892  18.544  1.00  5.480          C  
ATOM   2579  NE  ARG A 180     -10.808  22.391  17.180  1.00  5.480          N  
ATOM   2580  CZ  ARG A 180     -10.070  23.338  16.550  1.00  5.480          C  
ATOM   2581  NH1 ARG A 180      -9.036  23.902  17.138  1.00  5.480          N  
ATOM   2582  NH2 ARG A 180     -10.399  23.702  15.318  1.00  5.480          N  
ATOM   2583  H   ARG A 180     -10.453  24.359  22.352  1.00  4.100          H  
ATOM   2584  HA  ARG A 180     -13.028  23.034  21.671  1.00  4.930          H  
ATOM   2585 1HB  ARG A 180     -10.157  22.140  21.256  1.00  6.570          H  
ATOM   2586 2HB  ARG A 180     -11.560  21.138  20.927  1.00  6.570          H  
ATOM   2587 1HG  ARG A 180     -12.335  22.845  19.268  1.00  6.570          H  
ATOM   2588 2HG  ARG A 180     -10.827  23.737  19.555  1.00  6.570          H  
ATOM   2589 1HD  ARG A 180      -9.530  21.856  18.744  1.00  6.570          H  
ATOM   2590 2HD  ARG A 180     -10.998  20.881  18.598  1.00  6.570          H  
ATOM   2591  HE  ARG A 180     -11.588  21.999  16.670  1.00  6.570          H  
ATOM   2592 1HH1 ARG A 180      -8.752  23.621  18.081  1.00  6.570          H  
ATOM   2593 2HH1 ARG A 180      -8.504  24.608  16.657  1.00  6.570          H  
ATOM   2594 1HH2 ARG A 180     -11.192  23.275  14.857  1.00  6.570          H  
ATOM   2595 2HH2 ARG A 180      -9.860  24.407  14.836  1.00  6.570          H  
ATOM   2596  N   VAL A 181     -12.580  21.007  23.359  1.00  3.810          N  
ATOM   2597  CA  VAL A 181     -12.608  20.195  24.568  1.00  3.860          C  
ATOM   2598  C   VAL A 181     -11.184  19.896  25.023  1.00  3.760          C  
ATOM   2599  O   VAL A 181     -10.342  19.510  24.213  1.00  3.810          O  
ATOM   2600  CB  VAL A 181     -13.382  18.884  24.309  1.00  5.380          C  
ATOM   2601  CG1 VAL A 181     -13.283  17.937  25.516  1.00  5.380          C  
ATOM   2602  CG2 VAL A 181     -14.843  19.221  24.019  1.00  5.380          C  
ATOM   2603  H   VAL A 181     -12.993  20.655  22.510  1.00  4.570          H  
ATOM   2604  HA  VAL A 181     -13.115  20.756  25.354  1.00  4.630          H  
ATOM   2605  HB  VAL A 181     -12.943  18.373  23.453  1.00  6.460          H  
ATOM   2606 1HG1 VAL A 181     -13.834  17.023  25.299  1.00  6.460          H  
ATOM   2607 2HG1 VAL A 181     -12.239  17.678  25.716  1.00  6.460          H  
ATOM   2608 3HG1 VAL A 181     -13.711  18.415  26.395  1.00  6.460          H  
ATOM   2609 1HG2 VAL A 181     -15.395  18.302  23.821  1.00  6.460          H  
ATOM   2610 2HG2 VAL A 181     -15.276  19.726  24.882  1.00  6.460          H  
ATOM   2611 3HG2 VAL A 181     -14.909  19.873  23.153  1.00  6.460          H  
ATOM   2612  N   THR A 182     -10.933  20.065  26.324  1.00  4.020          N  
ATOM   2613  CA  THR A 182      -9.620  19.867  26.922  1.00  4.190          C  
ATOM   2614  C   THR A 182      -9.006  18.539  26.522  1.00  4.080          C  
ATOM   2615  O   THR A 182      -9.626  17.478  26.647  1.00  4.370          O  
ATOM   2616  CB  THR A 182      -9.718  19.933  28.466  1.00  5.800          C  
ATOM   2617  OG1 THR A 182     -10.257  21.204  28.860  1.00  5.800          O  
ATOM   2618  CG2 THR A 182      -8.342  19.763  29.109  1.00  5.800          C  
ATOM   2619  H   THR A 182     -11.679  20.380  26.926  1.00  4.820          H  
ATOM   2620  HA  THR A 182      -8.962  20.663  26.571  1.00  5.030          H  
ATOM   2621  HB  THR A 182     -10.380  19.143  28.816  1.00  6.960          H  
ATOM   2622  HG1 THR A 182     -10.561  21.153  29.774  1.00  6.960          H  
ATOM   2623 1HG2 THR A 182      -8.445  19.817  30.191  1.00  6.960          H  
ATOM   2624 2HG2 THR A 182      -7.914  18.796  28.845  1.00  6.960          H  
ATOM   2625 3HG2 THR A 182      -7.679  20.554  28.770  1.00  6.960          H  
ATOM   2626  N   CYS A 183      -7.768  18.616  26.068  1.00  3.910          N  
ATOM   2627  CA  CYS A 183      -6.985  17.481  25.612  1.00  3.870          C  
ATOM   2628  C   CYS A 183      -6.261  16.783  26.748  1.00  4.070          C  
ATOM   2629  O   CYS A 183      -5.914  17.408  27.754  1.00  4.140          O  
ATOM   2630  CB  CYS A 183      -5.968  17.929  24.579  1.00  5.430          C  
ATOM   2631  SG  CYS A 183      -6.699  18.621  23.089  1.00  5.430          S  
ATOM   2632  H   CYS A 183      -7.348  19.540  26.014  1.00  4.690          H  
ATOM   2633  HA  CYS A 183      -7.672  16.765  25.144  1.00  4.640          H  
ATOM   2634 1HB  CYS A 183      -5.317  18.680  25.025  1.00  6.520          H  
ATOM   2635 2HB  CYS A 183      -5.347  17.098  24.300  1.00  6.520          H  
ATOM   2636  N   ASP A 184      -6.007  15.496  26.552  1.00  4.260          N  
ATOM   2637  CA  ASP A 184      -5.223  14.658  27.451  1.00  4.550          C  
ATOM   2638  C   ASP A 184      -3.758  15.117  27.545  1.00  4.410          C  
ATOM   2639  O   ASP A 184      -3.216  15.725  26.613  1.00  4.680          O  
ATOM   2640  CB  ASP A 184      -5.273  13.196  27.002  1.00  6.250          C  
ATOM   2641  CG  ASP A 184      -4.769  12.255  28.069  1.00  6.250          C  
ATOM   2642  OD1 ASP A 184      -5.550  11.816  28.877  1.00  6.250          O  
ATOM   2643  OD2 ASP A 184      -3.576  12.037  28.109  1.00  6.250          O  
ATOM   2644  H   ASP A 184      -6.391  15.076  25.716  1.00  5.110          H  
ATOM   2645  HA  ASP A 184      -5.663  14.727  28.447  1.00  5.460          H  
ATOM   2646 1HB  ASP A 184      -6.299  12.925  26.755  1.00  7.500          H  
ATOM   2647 2HB  ASP A 184      -4.674  13.066  26.105  1.00  7.500          H  
ATOM   2648  N   GLY A 185      -3.098  14.802  28.666  1.00  4.290          N  
ATOM   2649  CA  GLY A 185      -1.679  15.120  28.873  1.00  4.300          C  
ATOM   2650  C   GLY A 185      -0.757  14.448  27.840  1.00  4.140          C  
ATOM   2651  O   GLY A 185       0.378  14.878  27.637  1.00  4.210          O  
ATOM   2652  H   GLY A 185      -3.588  14.309  29.404  1.00  5.150          H  
ATOM   2653 1HA  GLY A 185      -1.545  16.201  28.828  1.00  5.160          H  
ATOM   2654 2HA  GLY A 185      -1.385  14.806  29.874  1.00  5.160          H  
ATOM   2655  N   ALA A 186      -1.266  13.400  27.189  1.00  4.230          N  
ATOM   2656  CA  ALA A 186      -0.590  12.638  26.147  1.00  4.220          C  
ATOM   2657  C   ALA A 186      -0.219  13.460  24.905  1.00  4.140          C  
ATOM   2658  O   ALA A 186       0.642  13.044  24.129  1.00  4.300          O  
ATOM   2659  CB  ALA A 186      -1.482  11.494  25.710  1.00  5.910          C  
ATOM   2660  H   ALA A 186      -2.201  13.075  27.466  1.00  5.080          H  
ATOM   2661  HA  ALA A 186       0.330  12.242  26.572  1.00  5.060          H  
ATOM   2662 1HB  ALA A 186      -0.968  10.896  24.961  1.00  7.090          H  
ATOM   2663 2HB  ALA A 186      -1.724  10.876  26.576  1.00  7.090          H  
ATOM   2664 3HB  ALA A 186      -2.401  11.898  25.289  1.00  7.090          H  
ATOM   2665  N   TYR A 187      -0.921  14.562  24.649  1.00  4.250          N  
ATOM   2666  CA  TYR A 187      -0.669  15.353  23.448  1.00  4.380          C  
ATOM   2667  C   TYR A 187       0.727  15.968  23.434  1.00  4.130          C  
ATOM   2668  O   TYR A 187       1.154  16.614  24.387  1.00  4.310          O  
ATOM   2669  CB  TYR A 187      -1.755  16.414  23.306  1.00  6.080          C  
ATOM   2670  CG  TYR A 187      -3.083  15.866  22.798  1.00  6.080          C  
ATOM   2671  CD1 TYR A 187      -3.840  14.966  23.548  1.00  6.080          C  
ATOM   2672  CD2 TYR A 187      -3.558  16.298  21.573  1.00  6.080          C  
ATOM   2673  CE1 TYR A 187      -5.045  14.514  23.068  1.00  6.080          C  
ATOM   2674  CE2 TYR A 187      -4.768  15.847  21.101  1.00  6.080          C  
ATOM   2675  CZ  TYR A 187      -5.508  14.956  21.842  1.00  6.080          C  
ATOM   2676  OH  TYR A 187      -6.717  14.508  21.373  1.00  6.080          O  
ATOM   2677  H   TYR A 187      -1.616  14.884  25.331  1.00  5.100          H  
ATOM   2678  HA  TYR A 187      -0.737  14.688  22.588  1.00  5.260          H  
ATOM   2679 1HB  TYR A 187      -1.932  16.882  24.277  1.00  7.300          H  
ATOM   2680 2HB  TYR A 187      -1.418  17.187  22.620  1.00  7.300          H  
ATOM   2681  HD1 TYR A 187      -3.500  14.616  24.506  1.00  7.300          H  
ATOM   2682  HD2 TYR A 187      -2.979  17.010  20.985  1.00  7.300          H  
ATOM   2683  HE1 TYR A 187      -5.631  13.809  23.654  1.00  7.300          H  
ATOM   2684  HE2 TYR A 187      -5.138  16.195  20.138  1.00  7.300          H  
ATOM   2685  HH  TYR A 187      -6.905  14.925  20.527  1.00  7.300          H  
ATOM   2686  N   ARG A 188       1.403  15.832  22.298  1.00  4.020          N  
ATOM   2687  CA  ARG A 188       2.765  16.325  22.127  1.00  3.840          C  
ATOM   2688  C   ARG A 188       2.876  17.858  22.036  1.00  3.500          C  
ATOM   2689  O   ARG A 188       1.932  18.500  21.543  1.00  3.330          O  
ATOM   2690  CB  ARG A 188       3.362  15.688  20.877  1.00  5.450          C  
ATOM   2691  CG  ARG A 188       3.608  14.183  21.001  1.00  5.450          C  
ATOM   2692  CD  ARG A 188       4.163  13.628  19.760  1.00  5.450          C  
ATOM   2693  NE  ARG A 188       4.382  12.203  19.831  1.00  5.450          N  
ATOM   2694  CZ  ARG A 188       4.817  11.443  18.799  1.00  5.450          C  
ATOM   2695  NH1 ARG A 188       5.083  11.990  17.617  1.00  5.450          N  
ATOM   2696  NH2 ARG A 188       4.978  10.138  18.974  1.00  5.450          N  
ATOM   2697  H   ARG A 188       0.966  15.315  21.548  1.00  4.820          H  
ATOM   2698  HA  ARG A 188       3.310  15.961  22.992  1.00  4.610          H  
ATOM   2699 1HB  ARG A 188       2.678  15.831  20.044  1.00  6.540          H  
ATOM   2700 2HB  ARG A 188       4.298  16.171  20.600  1.00  6.540          H  
ATOM   2701 1HG  ARG A 188       4.318  13.997  21.804  1.00  6.540          H  
ATOM   2702 2HG  ARG A 188       2.670  13.673  21.220  1.00  6.540          H  
ATOM   2703 1HD  ARG A 188       3.462  13.816  18.955  1.00  6.540          H  
ATOM   2704 2HD  ARG A 188       5.117  14.112  19.547  1.00  6.540          H  
ATOM   2705  HE  ARG A 188       4.192  11.742  20.712  1.00  6.540          H  
ATOM   2706 1HH1 ARG A 188       4.973  13.006  17.460  1.00  6.540          H  
ATOM   2707 2HH1 ARG A 188       5.409  11.414  16.856  1.00  6.540          H  
ATOM   2708 1HH2 ARG A 188       4.777   9.719  19.873  1.00  6.540          H  
ATOM   2709 2HH2 ARG A 188       5.302   9.561  18.213  1.00  6.540          H  
ATOM   2710  N   PRO A 189       4.029  18.439  22.506  1.00  3.440          N  
ATOM   2711  CA  PRO A 189       4.439  19.847  22.474  1.00  3.210          C  
ATOM   2712  C   PRO A 189       4.685  20.302  21.072  1.00  3.220          C  
ATOM   2713  O   PRO A 189       4.995  19.475  20.206  1.00  3.430          O  
ATOM   2714  CB  PRO A 189       5.736  19.867  23.291  1.00  4.810          C  
ATOM   2715  CG  PRO A 189       6.277  18.474  23.199  1.00  4.810          C  
ATOM   2716  CD  PRO A 189       5.061  17.580  23.164  1.00  4.810          C  
ATOM   2717  HA  PRO A 189       3.705  20.488  22.948  1.00  3.850          H  
ATOM   2718 1HB  PRO A 189       6.416  20.630  22.877  1.00  5.780          H  
ATOM   2719 2HB  PRO A 189       5.505  20.175  24.324  1.00  5.780          H  
ATOM   2720 1HG  PRO A 189       6.889  18.371  22.298  1.00  5.780          H  
ATOM   2721 2HG  PRO A 189       6.933  18.266  24.056  1.00  5.780          H  
ATOM   2722 1HD  PRO A 189       5.331  16.708  22.573  1.00  5.780          H  
ATOM   2723 2HD  PRO A 189       4.746  17.321  24.193  1.00  5.780          H  
ATOM   2724  N   VAL A 190       4.515  21.602  20.847  1.00  3.020          N  
ATOM   2725  CA  VAL A 190       4.750  22.172  19.529  1.00  3.020          C  
ATOM   2726  C   VAL A 190       5.541  23.471  19.524  1.00  2.890          C  
ATOM   2727  O   VAL A 190       5.525  24.255  20.485  1.00  2.750          O  
ATOM   2728  CB  VAL A 190       3.405  22.422  18.805  1.00  4.230          C  
ATOM   2729  CG1 VAL A 190       2.655  21.114  18.613  1.00  4.230          C  
ATOM   2730  CG2 VAL A 190       2.541  23.410  19.605  1.00  4.230          C  
ATOM   2731  H   VAL A 190       4.290  22.208  21.645  1.00  3.620          H  
ATOM   2732  HA  VAL A 190       5.317  21.456  18.942  1.00  3.620          H  
ATOM   2733  HB  VAL A 190       3.616  22.828  17.810  1.00  5.070          H  
ATOM   2734 1HG1 VAL A 190       1.735  21.320  18.072  1.00  5.070          H  
ATOM   2735 2HG1 VAL A 190       3.263  20.429  18.041  1.00  5.070          H  
ATOM   2736 3HG1 VAL A 190       2.418  20.669  19.573  1.00  5.070          H  
ATOM   2737 1HG2 VAL A 190       1.614  23.576  19.068  1.00  5.070          H  
ATOM   2738 2HG2 VAL A 190       2.325  22.999  20.592  1.00  5.070          H  
ATOM   2739 3HG2 VAL A 190       3.065  24.355  19.710  1.00  5.070          H  
ATOM   2740  N   CYS A 191       6.153  23.741  18.383  1.00  2.990          N  
ATOM   2741  CA  CYS A 191       6.835  24.991  18.117  1.00  2.920          C  
ATOM   2742  C   CYS A 191       6.022  25.841  17.164  1.00  2.840          C  
ATOM   2743  O   CYS A 191       5.646  25.383  16.081  1.00  2.980          O  
ATOM   2744  CB  CYS A 191       8.209  24.763  17.507  1.00  4.120          C  
ATOM   2745  SG  CYS A 191       9.102  26.297  17.116  1.00  4.120          S  
ATOM   2746  H   CYS A 191       6.137  23.035  17.641  1.00  3.590          H  
ATOM   2747  HA  CYS A 191       6.949  25.533  19.060  1.00  3.500          H  
ATOM   2748 1HB  CYS A 191       8.818  24.173  18.186  1.00  4.940          H  
ATOM   2749 2HB  CYS A 191       8.099  24.189  16.589  1.00  4.940          H  
ATOM   2750  N   ALA A 192       5.730  27.066  17.567  1.00  2.610          N  
ATOM   2751  CA  ALA A 192       5.003  27.979  16.709  1.00  2.520          C  
ATOM   2752  C   ALA A 192       5.938  28.836  15.874  1.00  2.670          C  
ATOM   2753  O   ALA A 192       7.135  28.966  16.139  1.00  2.810          O  
ATOM   2754  CB  ALA A 192       4.097  28.845  17.505  1.00  3.560          C  
ATOM   2755  H   ALA A 192       6.018  27.398  18.500  1.00  3.130          H  
ATOM   2756  HA  ALA A 192       4.409  27.397  16.031  1.00  3.020          H  
ATOM   2757 1HB  ALA A 192       3.553  29.502  16.839  1.00  4.280          H  
ATOM   2758 2HB  ALA A 192       3.403  28.225  18.062  1.00  4.280          H  
ATOM   2759 3HB  ALA A 192       4.699  29.420  18.178  1.00  4.280          H  
ATOM   2760  N   GLN A 193       5.365  29.516  14.893  1.00  2.650          N  
ATOM   2761  CA  GLN A 193       6.155  30.385  14.029  1.00  2.820          C  
ATOM   2762  C   GLN A 193       6.517  31.700  14.712  1.00  2.820          C  
ATOM   2763  O   GLN A 193       7.262  32.507  14.161  1.00  3.000          O  
ATOM   2764  CB  GLN A 193       5.424  30.669  12.719  1.00  3.880          C  
ATOM   2765  CG  GLN A 193       5.258  29.450  11.851  1.00  3.880          C  
ATOM   2766  CD  GLN A 193       4.551  29.721  10.540  1.00  3.880          C  
ATOM   2767  OE1 GLN A 193       4.659  30.813   9.970  1.00  3.880          O  
ATOM   2768  NE2 GLN A 193       3.819  28.729  10.052  1.00  3.880          N  
ATOM   2769  H   GLN A 193       4.361  29.388  14.722  1.00  3.180          H  
ATOM   2770  HA  GLN A 193       7.085  29.870  13.792  1.00  3.380          H  
ATOM   2771 1HB  GLN A 193       4.434  31.066  12.940  1.00  4.660          H  
ATOM   2772 2HB  GLN A 193       5.964  31.424  12.152  1.00  4.660          H  
ATOM   2773 1HG  GLN A 193       6.237  29.039  11.628  1.00  4.660          H  
ATOM   2774 2HG  GLN A 193       4.676  28.735  12.403  1.00  4.660          H  
ATOM   2775 1HE2 GLN A 193       3.328  28.839   9.190  1.00  4.660          H  
ATOM   2776 2HE2 GLN A 193       3.749  27.851  10.576  1.00  4.660          H  
ATOM   2777  N   ASP A 194       5.991  31.915  15.918  1.00  2.630          N  
ATOM   2778  CA  ASP A 194       6.291  33.099  16.696  1.00  2.620          C  
ATOM   2779  C   ASP A 194       7.535  32.853  17.575  1.00  2.730          C  
ATOM   2780  O   ASP A 194       7.953  33.720  18.353  1.00  2.770          O  
ATOM   2781  CB  ASP A 194       5.066  33.480  17.532  1.00  3.670          C  
ATOM   2782  CG  ASP A 194       4.719  32.422  18.562  1.00  3.670          C  
ATOM   2783  OD1 ASP A 194       5.512  31.523  18.700  1.00  3.670          O  
ATOM   2784  OD2 ASP A 194       3.672  32.501  19.201  1.00  3.670          O  
ATOM   2785  H   ASP A 194       5.386  31.209  16.319  1.00  3.160          H  
ATOM   2786  HA  ASP A 194       6.512  33.921  16.015  1.00  3.140          H  
ATOM   2787 1HB  ASP A 194       5.259  34.423  18.050  1.00  4.410          H  
ATOM   2788 2HB  ASP A 194       4.212  33.637  16.873  1.00  4.410          H  
ATOM   2789  N   GLY A 195       8.153  31.668  17.432  1.00  2.800          N  
ATOM   2790  CA  GLY A 195       9.355  31.296  18.167  1.00  2.930          C  
ATOM   2791  C   GLY A 195       9.085  30.752  19.564  1.00  2.830          C  
ATOM   2792  O   GLY A 195      10.024  30.431  20.299  1.00  3.060          O  
ATOM   2793  H   GLY A 195       7.760  30.961  16.804  1.00  3.360          H  
ATOM   2794 1HA  GLY A 195       9.889  30.539  17.591  1.00  3.520          H  
ATOM   2795 2HA  GLY A 195      10.013  32.160  18.235  1.00  3.520          H  
ATOM   2796  N   ARG A 196       7.816  30.646  19.943  1.00  2.550          N  
ATOM   2797  CA  ARG A 196       7.464  30.167  21.263  1.00  2.470          C  
ATOM   2798  C   ARG A 196       7.117  28.685  21.258  1.00  2.470          C  
ATOM   2799  O   ARG A 196       6.563  28.137  20.294  1.00  2.440          O  
ATOM   2800  CB  ARG A 196       6.291  30.951  21.840  1.00  3.490          C  
ATOM   2801  CG  ARG A 196       6.638  32.303  22.493  1.00  3.490          C  
ATOM   2802  CD  ARG A 196       7.024  33.365  21.490  1.00  3.490          C  
ATOM   2803  NE  ARG A 196       7.147  34.677  22.119  1.00  3.490          N  
ATOM   2804  CZ  ARG A 196       7.499  35.832  21.497  1.00  3.490          C  
ATOM   2805  NH1 ARG A 196       7.776  35.872  20.201  1.00  3.490          N  
ATOM   2806  NH2 ARG A 196       7.564  36.950  22.208  1.00  3.490          N  
ATOM   2807  H   ARG A 196       7.075  30.944  19.302  1.00  3.060          H  
ATOM   2808  HA  ARG A 196       8.321  30.314  21.921  1.00  2.960          H  
ATOM   2809 1HB  ARG A 196       5.567  31.144  21.065  1.00  4.190          H  
ATOM   2810 2HB  ARG A 196       5.790  30.344  22.596  1.00  4.190          H  
ATOM   2811 1HG  ARG A 196       5.772  32.664  23.046  1.00  4.190          H  
ATOM   2812 2HG  ARG A 196       7.475  32.169  23.175  1.00  4.190          H  
ATOM   2813 1HD  ARG A 196       7.982  33.121  21.044  1.00  4.190          H  
ATOM   2814 2HD  ARG A 196       6.269  33.425  20.714  1.00  4.190          H  
ATOM   2815  HE  ARG A 196       6.952  34.728  23.108  1.00  4.190          H  
ATOM   2816 1HH1 ARG A 196       7.745  35.021  19.608  1.00  4.190          H  
ATOM   2817 2HH1 ARG A 196       8.034  36.745  19.769  1.00  4.190          H  
ATOM   2818 1HH2 ARG A 196       7.354  36.935  23.198  1.00  4.190          H  
ATOM   2819 2HH2 ARG A 196       7.823  37.818  21.764  1.00  4.190          H  
ATOM   2820  N   THR A 197       7.420  28.041  22.377  1.00  2.520          N  
ATOM   2821  CA  THR A 197       7.097  26.639  22.558  1.00  2.580          C  
ATOM   2822  C   THR A 197       5.890  26.509  23.451  1.00  2.400          C  
ATOM   2823  O   THR A 197       5.798  27.145  24.504  1.00  2.310          O  
ATOM   2824  CB  THR A 197       8.287  25.842  23.131  1.00  3.590          C  
ATOM   2825  OG1 THR A 197       9.378  25.926  22.199  1.00  3.590          O  
ATOM   2826  CG2 THR A 197       7.884  24.367  23.334  1.00  3.590          C  
ATOM   2827  H   THR A 197       7.876  28.542  23.127  1.00  3.020          H  
ATOM   2828  HA  THR A 197       6.844  26.207  21.589  1.00  3.100          H  
ATOM   2829  HB  THR A 197       8.598  26.270  24.081  1.00  4.310          H  
ATOM   2830  HG1 THR A 197       9.632  26.860  22.130  1.00  4.310          H  
ATOM   2831 1HG2 THR A 197       8.734  23.811  23.718  1.00  4.310          H  
ATOM   2832 2HG2 THR A 197       7.065  24.288  24.047  1.00  4.310          H  
ATOM   2833 3HG2 THR A 197       7.563  23.943  22.385  1.00  4.310          H  
ATOM   2834  N   TYR A 198       4.959  25.691  23.006  1.00  2.400          N  
ATOM   2835  CA  TYR A 198       3.731  25.445  23.725  1.00  2.300          C  
ATOM   2836  C   TYR A 198       3.769  24.028  24.283  1.00  2.510          C  
ATOM   2837  O   TYR A 198       4.255  23.099  23.632  1.00  2.680          O  
ATOM   2838  CB  TYR A 198       2.561  25.713  22.778  1.00  3.260          C  
ATOM   2839  CG  TYR A 198       2.515  27.197  22.372  1.00  3.260          C  
ATOM   2840  CD1 TYR A 198       3.291  27.655  21.304  1.00  3.260          C  
ATOM   2841  CD2 TYR A 198       1.734  28.103  23.074  1.00  3.260          C  
ATOM   2842  CE1 TYR A 198       3.281  28.996  20.975  1.00  3.260          C  
ATOM   2843  CE2 TYR A 198       1.730  29.431  22.721  1.00  3.260          C  
ATOM   2844  CZ  TYR A 198       2.510  29.880  21.678  1.00  3.260          C  
ATOM   2845  OH  TYR A 198       2.498  31.238  21.345  1.00  3.260          O  
ATOM   2846  H   TYR A 198       5.142  25.221  22.116  1.00  2.880          H  
ATOM   2847  HA  TYR A 198       3.665  26.135  24.567  1.00  2.760          H  
ATOM   2848 1HB  TYR A 198       2.679  25.117  21.891  1.00  3.910          H  
ATOM   2849 2HB  TYR A 198       1.616  25.439  23.241  1.00  3.910          H  
ATOM   2850  HD1 TYR A 198       3.921  26.964  20.736  1.00  3.910          H  
ATOM   2851  HD2 TYR A 198       1.122  27.777  23.900  1.00  3.910          H  
ATOM   2852  HE1 TYR A 198       3.890  29.362  20.173  1.00  3.910          H  
ATOM   2853  HE2 TYR A 198       1.115  30.136  23.278  1.00  3.910          H  
ATOM   2854  HH  TYR A 198       3.063  31.436  20.546  1.00  3.910          H  
ATOM   2855  N   ASP A 199       3.184  23.844  25.473  1.00  2.540          N  
ATOM   2856  CA  ASP A 199       3.181  22.552  26.171  1.00  2.780          C  
ATOM   2857  C   ASP A 199       2.597  21.412  25.351  1.00  2.930          C  
ATOM   2858  O   ASP A 199       3.048  20.272  25.461  1.00  3.210          O  
ATOM   2859  CB  ASP A 199       2.383  22.662  27.470  1.00  3.800          C  
ATOM   2860  CG  ASP A 199       3.063  23.502  28.540  1.00  3.800          C  
ATOM   2861  OD1 ASP A 199       4.222  23.812  28.405  1.00  3.800          O  
ATOM   2862  OD2 ASP A 199       2.402  23.833  29.486  1.00  3.800          O  
ATOM   2863  H   ASP A 199       2.804  24.647  25.955  1.00  3.050          H  
ATOM   2864  HA  ASP A 199       4.214  22.299  26.416  1.00  3.340          H  
ATOM   2865 1HB  ASP A 199       1.402  23.092  27.260  1.00  4.560          H  
ATOM   2866 2HB  ASP A 199       2.215  21.662  27.869  1.00  4.560          H  
ATOM   2867  N   SER A 200       1.600  21.735  24.544  1.00  2.750          N  
ATOM   2868  CA  SER A 200       0.923  20.803  23.660  1.00  2.880          C  
ATOM   2869  C   SER A 200       0.293  21.599  22.536  1.00  2.670          C  
ATOM   2870  O   SER A 200      -0.017  22.785  22.711  1.00  2.430          O  
ATOM   2871  CB  SER A 200      -0.141  20.012  24.395  1.00  3.980          C  
ATOM   2872  OG  SER A 200      -1.219  20.832  24.798  1.00  3.980          O  
ATOM   2873  H   SER A 200       1.284  22.688  24.551  1.00  3.300          H  
ATOM   2874  HA  SER A 200       1.629  20.108  23.249  1.00  3.460          H  
ATOM   2875 1HB  SER A 200      -0.505  19.217  23.747  1.00  4.780          H  
ATOM   2876 2HB  SER A 200       0.306  19.533  25.266  1.00  4.780          H  
ATOM   2877  HG  SER A 200      -1.791  20.256  25.326  1.00  4.780          H  
ATOM   2878  N   ASP A 201      -0.022  20.943  21.422  1.00  2.790          N  
ATOM   2879  CA  ASP A 201      -0.746  21.661  20.362  1.00  2.630          C  
ATOM   2880  C   ASP A 201      -2.069  22.229  20.872  1.00  2.430          C  
ATOM   2881  O   ASP A 201      -2.474  23.324  20.481  1.00  2.200          O  
ATOM   2882  CB  ASP A 201      -1.059  20.769  19.160  1.00  3.750          C  
ATOM   2883  CG  ASP A 201      -1.638  21.586  17.964  1.00  3.750          C  
ATOM   2884  OD1 ASP A 201      -0.922  22.378  17.374  1.00  3.750          O  
ATOM   2885  OD2 ASP A 201      -2.812  21.442  17.684  1.00  3.750          O  
ATOM   2886  H   ASP A 201       0.332  19.986  21.314  1.00  3.350          H  
ATOM   2887  HA  ASP A 201      -0.135  22.487  20.027  1.00  3.160          H  
ATOM   2888 1HB  ASP A 201      -0.168  20.239  18.844  1.00  4.500          H  
ATOM   2889 2HB  ASP A 201      -1.794  20.016  19.452  1.00  4.500          H  
ATOM   2890  N   CYS A 202      -2.739  21.496  21.757  1.00  2.550          N  
ATOM   2891  CA  CYS A 202      -4.012  21.954  22.286  1.00  2.450          C  
ATOM   2892  C   CYS A 202      -3.807  23.224  23.115  1.00  2.140          C  
ATOM   2893  O   CYS A 202      -4.648  24.130  23.101  1.00  1.940          O  
ATOM   2894  CB  CYS A 202      -4.634  20.856  23.115  1.00  3.470          C  
ATOM   2895  SG  CYS A 202      -5.121  19.435  22.109  1.00  3.470          S  
ATOM   2896  H   CYS A 202      -2.368  20.602  22.044  1.00  3.060          H  
ATOM   2897  HA  CYS A 202      -4.674  22.178  21.452  1.00  2.940          H  
ATOM   2898 1HB  CYS A 202      -3.930  20.522  23.871  1.00  4.160          H  
ATOM   2899 2HB  CYS A 202      -5.519  21.241  23.622  1.00  4.160          H  
ATOM   2900  N   TRP A 203      -2.684  23.288  23.843  1.00  2.150          N  
ATOM   2901  CA  TRP A 203      -2.343  24.454  24.650  1.00  1.930          C  
ATOM   2902  C   TRP A 203      -2.191  25.645  23.720  1.00  1.660          C  
ATOM   2903  O   TRP A 203      -2.681  26.731  24.030  1.00  1.430          O  
ATOM   2904  CB  TRP A 203      -1.062  24.228  25.453  1.00  2.790          C  
ATOM   2905  CG  TRP A 203      -0.696  25.351  26.354  1.00  2.790          C  
ATOM   2906  CD1 TRP A 203       0.343  26.209  26.201  1.00  2.790          C  
ATOM   2907  CD2 TRP A 203      -1.359  25.743  27.577  1.00  2.790          C  
ATOM   2908  NE1 TRP A 203       0.378  27.101  27.234  1.00  2.790          N  
ATOM   2909  CE2 TRP A 203      -0.654  26.832  28.088  1.00  2.790          C  
ATOM   2910  CE3 TRP A 203      -2.477  25.264  28.268  1.00  2.790          C  
ATOM   2911  CZ2 TRP A 203      -1.022  27.456  29.268  1.00  2.790          C  
ATOM   2912  CZ3 TRP A 203      -2.848  25.890  29.448  1.00  2.790          C  
ATOM   2913  CH2 TRP A 203      -2.138  26.958  29.937  1.00  2.790          C  
ATOM   2914  H   TRP A 203      -2.044  22.495  23.828  1.00  2.580          H  
ATOM   2915  HA  TRP A 203      -3.161  24.658  25.340  1.00  2.320          H  
ATOM   2916 1HB  TRP A 203      -1.152  23.318  26.042  1.00  3.350          H  
ATOM   2917 2HB  TRP A 203      -0.241  24.090  24.772  1.00  3.350          H  
ATOM   2918  HD1 TRP A 203       1.044  26.182  25.384  1.00  3.350          H  
ATOM   2919  HE1 TRP A 203       1.057  27.838  27.353  1.00  3.350          H  
ATOM   2920  HE3 TRP A 203      -3.048  24.418  27.887  1.00  3.350          H  
ATOM   2921  HZ2 TRP A 203      -0.469  28.305  29.670  1.00  3.350          H  
ATOM   2922  HZ3 TRP A 203      -3.721  25.511  29.977  1.00  3.350          H  
ATOM   2923  HH2 TRP A 203      -2.456  27.425  30.867  1.00  3.350          H  
ATOM   2924  N   ARG A 204      -1.483  25.444  22.592  1.00  1.760          N  
ATOM   2925  CA  ARG A 204      -1.279  26.486  21.585  1.00  1.610          C  
ATOM   2926  C   ARG A 204      -2.619  27.022  21.094  1.00  1.460          C  
ATOM   2927  O   ARG A 204      -2.794  28.239  20.982  1.00  1.280          O  
ATOM   2928  CB  ARG A 204      -0.493  25.963  20.382  1.00  2.310          C  
ATOM   2929  CG  ARG A 204      -0.180  26.999  19.291  1.00  2.310          C  
ATOM   2930  CD  ARG A 204       0.440  26.364  18.060  1.00  2.310          C  
ATOM   2931  NE  ARG A 204      -0.482  25.391  17.411  1.00  2.310          N  
ATOM   2932  CZ  ARG A 204      -1.504  25.670  16.558  1.00  2.310          C  
ATOM   2933  NH1 ARG A 204      -1.811  26.896  16.143  1.00  2.310          N  
ATOM   2934  NH2 ARG A 204      -2.211  24.647  16.123  1.00  2.310          N  
ATOM   2935  H   ARG A 204      -1.063  24.515  22.460  1.00  2.110          H  
ATOM   2936  HA  ARG A 204      -0.726  27.302  22.036  1.00  1.930          H  
ATOM   2937 1HB  ARG A 204       0.437  25.526  20.713  1.00  2.780          H  
ATOM   2938 2HB  ARG A 204      -1.053  25.180  19.902  1.00  2.780          H  
ATOM   2939 1HG  ARG A 204      -1.083  27.528  18.993  1.00  2.780          H  
ATOM   2940 2HG  ARG A 204       0.529  27.704  19.704  1.00  2.780          H  
ATOM   2941 1HD  ARG A 204       0.680  27.140  17.334  1.00  2.780          H  
ATOM   2942 2HD  ARG A 204       1.352  25.847  18.333  1.00  2.780          H  
ATOM   2943  HE  ARG A 204      -0.378  24.377  17.623  1.00  2.780          H  
ATOM   2944 1HH1 ARG A 204      -1.277  27.732  16.415  1.00  2.780          H  
ATOM   2945 2HH1 ARG A 204      -2.582  27.029  15.508  1.00  2.780          H  
ATOM   2946 1HH2 ARG A 204      -1.962  23.696  16.459  1.00  2.780          H  
ATOM   2947 2HH2 ARG A 204      -2.979  24.779  15.490  1.00  2.780          H  
ATOM   2948  N   GLN A 205      -3.567  26.121  20.797  1.00  1.590          N  
ATOM   2949  CA  GLN A 205      -4.882  26.537  20.307  1.00  1.510          C  
ATOM   2950  C   GLN A 205      -5.594  27.421  21.345  1.00  1.360          C  
ATOM   2951  O   GLN A 205      -6.183  28.460  21.003  1.00  1.220          O  
ATOM   2952  CB  GLN A 205      -5.758  25.299  20.055  1.00  2.150          C  
ATOM   2953  CG  GLN A 205      -5.340  24.389  18.890  1.00  2.150          C  
ATOM   2954  CD  GLN A 205      -6.181  23.090  18.876  1.00  2.150          C  
ATOM   2955  OE1 GLN A 205      -7.382  23.140  19.220  1.00  2.150          O  
ATOM   2956  NE2 GLN A 205      -5.581  21.952  18.501  1.00  2.150          N  
ATOM   2957  H   GLN A 205      -3.328  25.124  20.861  1.00  1.910          H  
ATOM   2958  HA  GLN A 205      -4.754  27.104  19.386  1.00  1.810          H  
ATOM   2959 1HB  GLN A 205      -5.779  24.687  20.947  1.00  2.580          H  
ATOM   2960 2HB  GLN A 205      -6.781  25.622  19.866  1.00  2.580          H  
ATOM   2961 1HG  GLN A 205      -5.496  24.917  17.955  1.00  2.580          H  
ATOM   2962 2HG  GLN A 205      -4.292  24.119  18.994  1.00  2.580          H  
ATOM   2963 1HE2 GLN A 205      -6.090  21.093  18.488  1.00  2.580          H  
ATOM   2964 2HE2 GLN A 205      -4.580  21.929  18.217  1.00  2.580          H  
ATOM   2965  N   GLN A 206      -5.523  27.022  22.620  1.00  1.450          N  
ATOM   2966  CA  GLN A 206      -6.151  27.822  23.661  1.00  1.410          C  
ATOM   2967  C   GLN A 206      -5.415  29.139  23.845  1.00  1.200          C  
ATOM   2968  O   GLN A 206      -6.029  30.184  24.082  1.00  1.140          O  
ATOM   2969  CB  GLN A 206      -6.165  27.110  24.997  1.00  1.990          C  
ATOM   2970  CG  GLN A 206      -7.023  25.913  25.109  1.00  1.990          C  
ATOM   2971  CD  GLN A 206      -6.933  25.340  26.504  1.00  1.990          C  
ATOM   2972  OE1 GLN A 206      -6.002  25.669  27.268  1.00  1.990          O  
ATOM   2973  NE2 GLN A 206      -7.897  24.504  26.856  1.00  1.990          N  
ATOM   2974  H   GLN A 206      -5.072  26.127  22.844  1.00  1.740          H  
ATOM   2975  HA  GLN A 206      -7.178  28.037  23.364  1.00  1.690          H  
ATOM   2976 1HB  GLN A 206      -5.146  26.863  25.301  1.00  2.390          H  
ATOM   2977 2HB  GLN A 206      -6.581  27.795  25.697  1.00  2.390          H  
ATOM   2978 1HG  GLN A 206      -8.055  26.197  24.912  1.00  2.390          H  
ATOM   2979 2HG  GLN A 206      -6.694  25.162  24.395  1.00  2.390          H  
ATOM   2980 1HE2 GLN A 206      -7.911  24.095  27.767  1.00  2.390          H  
ATOM   2981 2HE2 GLN A 206      -8.637  24.307  26.206  1.00  2.390          H  
ATOM   2982  N   ALA A 207      -4.084  29.097  23.768  1.00  1.160          N  
ATOM   2983  CA  ALA A 207      -3.271  30.280  23.945  1.00  1.070          C  
ATOM   2984  C   ALA A 207      -3.623  31.306  22.897  1.00  0.980          C  
ATOM   2985  O   ALA A 207      -3.676  32.497  23.202  1.00  1.010          O  
ATOM   2986  CB  ALA A 207      -1.799  29.929  23.866  1.00  1.530          C  
ATOM   2987  H   ALA A 207      -3.623  28.202  23.616  1.00  1.390          H  
ATOM   2988  HA  ALA A 207      -3.485  30.698  24.923  1.00  1.280          H  
ATOM   2989 1HB  ALA A 207      -1.203  30.820  24.016  1.00  1.840          H  
ATOM   2990 2HB  ALA A 207      -1.561  29.192  24.634  1.00  1.840          H  
ATOM   2991 3HB  ALA A 207      -1.581  29.510  22.889  1.00  1.840          H  
ATOM   2992  N   GLU A 208      -3.895  30.853  21.673  1.00  0.990          N  
ATOM   2993  CA  GLU A 208      -4.256  31.742  20.584  1.00  1.000          C  
ATOM   2994  C   GLU A 208      -5.498  32.525  20.957  1.00  0.970          C  
ATOM   2995  O   GLU A 208      -5.545  33.760  20.817  1.00  1.040          O  
ATOM   2996  CB  GLU A 208      -4.504  30.924  19.321  1.00  1.400          C  
ATOM   2997  CG  GLU A 208      -4.757  31.712  18.106  1.00  1.400          C  
ATOM   2998  CD  GLU A 208      -4.965  30.866  16.907  1.00  1.400          C  
ATOM   2999  OE1 GLU A 208      -5.856  30.059  16.918  1.00  1.400          O  
ATOM   3000  OE2 GLU A 208      -4.193  30.997  15.979  1.00  1.400          O  
ATOM   3001  H   GLU A 208      -3.771  29.850  21.486  1.00  1.190          H  
ATOM   3002  HA  GLU A 208      -3.443  32.446  20.410  1.00  1.200          H  
ATOM   3003 1HB  GLU A 208      -3.653  30.274  19.130  1.00  1.680          H  
ATOM   3004 2HB  GLU A 208      -5.363  30.281  19.471  1.00  1.680          H  
ATOM   3005 1HG  GLU A 208      -5.593  32.384  18.246  1.00  1.680          H  
ATOM   3006 2HG  GLU A 208      -3.884  32.307  17.966  1.00  1.680          H  
ATOM   3007  N   CYS A 209      -6.511  31.803  21.456  1.00  1.000          N  
ATOM   3008  CA  CYS A 209      -7.767  32.414  21.850  1.00  1.110          C  
ATOM   3009  C   CYS A 209      -7.590  33.368  23.032  1.00  1.140          C  
ATOM   3010  O   CYS A 209      -8.165  34.461  23.058  1.00  1.250          O  
ATOM   3011  CB  CYS A 209      -8.812  31.346  22.163  1.00  1.510          C  
ATOM   3012  SG  CYS A 209     -10.475  32.007  22.428  1.00  1.510          S  
ATOM   3013  H   CYS A 209      -6.405  30.778  21.497  1.00  1.200          H  
ATOM   3014  HA  CYS A 209      -8.133  32.981  21.024  1.00  1.330          H  
ATOM   3015 1HB  CYS A 209      -8.856  30.625  21.346  1.00  1.810          H  
ATOM   3016 2HB  CYS A 209      -8.517  30.791  23.065  1.00  1.810          H  
ATOM   3017  HG  CYS A 209     -10.549  32.696  21.290  1.00  1.810          H  
ATOM   3018  N   ARG A 210      -6.809  32.956  24.035  1.00  1.160          N  
ATOM   3019  CA  ARG A 210      -6.565  33.800  25.204  1.00  1.300          C  
ATOM   3020  C   ARG A 210      -5.791  35.084  24.867  1.00  1.330          C  
ATOM   3021  O   ARG A 210      -6.146  36.164  25.347  1.00  1.540          O  
ATOM   3022  CB  ARG A 210      -5.795  33.046  26.288  1.00  1.760          C  
ATOM   3023  CG  ARG A 210      -6.587  31.980  27.072  1.00  1.760          C  
ATOM   3024  CD  ARG A 210      -5.827  31.513  28.295  1.00  1.760          C  
ATOM   3025  NE  ARG A 210      -4.602  30.779  27.938  1.00  1.760          N  
ATOM   3026  CZ  ARG A 210      -4.526  29.444  27.712  1.00  1.760          C  
ATOM   3027  NH1 ARG A 210      -5.590  28.682  27.845  1.00  1.760          N  
ATOM   3028  NH2 ARG A 210      -3.381  28.911  27.357  1.00  1.760          N  
ATOM   3029  H   ARG A 210      -6.390  32.022  23.981  1.00  1.390          H  
ATOM   3030  HA  ARG A 210      -7.531  34.084  25.613  1.00  1.560          H  
ATOM   3031 1HB  ARG A 210      -4.954  32.538  25.821  1.00  2.120          H  
ATOM   3032 2HB  ARG A 210      -5.390  33.758  27.002  1.00  2.120          H  
ATOM   3033 1HG  ARG A 210      -7.536  32.404  27.397  1.00  2.120          H  
ATOM   3034 2HG  ARG A 210      -6.778  31.121  26.425  1.00  2.120          H  
ATOM   3035 1HD  ARG A 210      -5.537  32.384  28.885  1.00  2.120          H  
ATOM   3036 2HD  ARG A 210      -6.458  30.873  28.903  1.00  2.120          H  
ATOM   3037  HE  ARG A 210      -3.754  31.319  27.829  1.00  2.120          H  
ATOM   3038 1HH1 ARG A 210      -6.477  29.083  28.110  1.00  2.120          H  
ATOM   3039 2HH1 ARG A 210      -5.548  27.663  27.655  1.00  2.120          H  
ATOM   3040 1HH2 ARG A 210      -2.558  29.486  27.267  1.00  2.120          H  
ATOM   3041 2HH2 ARG A 210      -3.325  27.917  27.175  1.00  2.120          H  
ATOM   3042  N   GLN A 211      -4.762  34.974  24.012  1.00  1.190          N  
ATOM   3043  CA  GLN A 211      -3.955  36.130  23.629  1.00  1.310          C  
ATOM   3044  C   GLN A 211      -4.665  37.024  22.633  1.00  1.380          C  
ATOM   3045  O   GLN A 211      -4.387  38.223  22.577  1.00  1.580          O  
ATOM   3046  CB  GLN A 211      -2.609  35.715  23.005  1.00  1.790          C  
ATOM   3047  CG  GLN A 211      -1.616  35.053  23.946  1.00  1.790          C  
ATOM   3048  CD  GLN A 211      -0.285  34.705  23.244  1.00  1.790          C  
ATOM   3049  OE1 GLN A 211       0.316  35.553  22.547  1.00  1.790          O  
ATOM   3050  NE2 GLN A 211       0.171  33.471  23.434  1.00  1.790          N  
ATOM   3051  H   GLN A 211      -4.502  34.056  23.650  1.00  1.430          H  
ATOM   3052  HA  GLN A 211      -3.757  36.715  24.525  1.00  1.570          H  
ATOM   3053 1HB  GLN A 211      -2.802  35.011  22.186  1.00  2.140          H  
ATOM   3054 2HB  GLN A 211      -2.132  36.590  22.570  1.00  2.140          H  
ATOM   3055 1HG  GLN A 211      -1.407  35.734  24.768  1.00  2.140          H  
ATOM   3056 2HG  GLN A 211      -2.054  34.132  24.327  1.00  2.140          H  
ATOM   3057 1HE2 GLN A 211       1.038  33.171  23.020  1.00  2.140          H  
ATOM   3058 2HE2 GLN A 211      -0.345  32.837  24.005  1.00  2.140          H  
ATOM   3059  N   GLN A 212      -5.603  36.455  21.870  1.00  1.260          N  
ATOM   3060  CA  GLN A 212      -6.315  37.158  20.823  1.00  1.300          C  
ATOM   3061  C   GLN A 212      -5.303  37.598  19.781  1.00  1.370          C  
ATOM   3062  O   GLN A 212      -5.294  38.744  19.313  1.00  1.550          O  
ATOM   3063  CB  GLN A 212      -7.155  38.320  21.373  1.00  1.800          C  
ATOM   3064  CG  GLN A 212      -8.219  37.861  22.369  1.00  1.800          C  
ATOM   3065  CD  GLN A 212      -9.127  38.982  22.829  1.00  1.800          C  
ATOM   3066  OE1 GLN A 212      -9.558  39.812  22.021  1.00  1.800          O  
ATOM   3067  NE2 GLN A 212      -9.435  39.022  24.121  1.00  1.800          N  
ATOM   3068  H   GLN A 212      -5.763  35.446  21.928  1.00  1.510          H  
ATOM   3069  HA  GLN A 212      -6.990  36.470  20.368  1.00  1.560          H  
ATOM   3070 1HB  GLN A 212      -6.530  39.070  21.849  1.00  2.160          H  
ATOM   3071 2HB  GLN A 212      -7.669  38.805  20.545  1.00  2.160          H  
ATOM   3072 1HG  GLN A 212      -8.828  37.088  21.900  1.00  2.160          H  
ATOM   3073 2HG  GLN A 212      -7.714  37.444  23.245  1.00  2.160          H  
ATOM   3074 1HE2 GLN A 212     -10.033  39.744  24.471  1.00  2.160          H  
ATOM   3075 2HE2 GLN A 212      -9.067  38.328  24.749  1.00  2.160          H  
ATOM   3076  N   ARG A 213      -4.445  36.639  19.426  1.00  1.280          N  
ATOM   3077  CA  ARG A 213      -3.376  36.833  18.455  1.00  1.400          C  
ATOM   3078  C   ARG A 213      -3.137  35.494  17.756  1.00  1.320          C  
ATOM   3079  O   ARG A 213      -2.883  34.513  18.436  1.00  1.270          O  
ATOM   3080  CB  ARG A 213      -2.137  37.310  19.198  1.00  1.910          C  
ATOM   3081  CG  ARG A 213      -0.998  37.817  18.349  1.00  1.910          C  
ATOM   3082  CD  ARG A 213      -0.017  36.782  18.051  1.00  1.910          C  
ATOM   3083  NE  ARG A 213       0.616  36.264  19.230  1.00  1.910          N  
ATOM   3084  CZ  ARG A 213       1.422  35.192  19.250  1.00  1.910          C  
ATOM   3085  NH1 ARG A 213       1.673  34.493  18.173  1.00  1.910          N  
ATOM   3086  NH2 ARG A 213       1.981  34.806  20.367  1.00  1.910          N  
ATOM   3087  H   ARG A 213      -4.575  35.719  19.868  1.00  1.540          H  
ATOM   3088  HA  ARG A 213      -3.644  37.588  17.733  1.00  1.680          H  
ATOM   3089 1HB  ARG A 213      -2.419  38.116  19.877  1.00  2.290          H  
ATOM   3090 2HB  ARG A 213      -1.765  36.493  19.816  1.00  2.290          H  
ATOM   3091 1HG  ARG A 213      -1.394  38.193  17.404  1.00  2.290          H  
ATOM   3092 2HG  ARG A 213      -0.490  38.625  18.874  1.00  2.290          H  
ATOM   3093 1HD  ARG A 213      -0.493  35.982  17.560  1.00  2.290          H  
ATOM   3094 2HD  ARG A 213       0.752  37.194  17.401  1.00  2.290          H  
ATOM   3095  HE  ARG A 213       0.464  36.749  20.107  1.00  2.290          H  
ATOM   3096 1HH1 ARG A 213       1.198  34.687  17.275  1.00  2.290          H  
ATOM   3097 2HH1 ARG A 213       2.317  33.701  18.288  1.00  2.290          H  
ATOM   3098 1HH2 ARG A 213       1.765  35.298  21.241  1.00  2.290          H  
ATOM   3099 2HH2 ARG A 213       2.589  33.975  20.337  1.00  2.290          H  
ATOM   3100  N   ALA A 214      -3.174  35.436  16.413  1.00  1.410          N  
ATOM   3101  CA  ALA A 214      -2.975  34.156  15.742  1.00  1.420          C  
ATOM   3102  C   ALA A 214      -1.613  33.547  16.033  1.00  1.530          C  
ATOM   3103  O   ALA A 214      -0.577  34.232  15.999  1.00  1.740          O  
ATOM   3104  CB  ALA A 214      -3.129  34.310  14.243  1.00  1.980          C  
ATOM   3105  H   ALA A 214      -3.377  36.249  15.827  1.00  1.690          H  
ATOM   3106  HA  ALA A 214      -3.742  33.473  16.088  1.00  1.700          H  
ATOM   3107 1HB  ALA A 214      -3.013  33.334  13.770  1.00  2.380          H  
ATOM   3108 2HB  ALA A 214      -4.116  34.704  14.023  1.00  2.380          H  
ATOM   3109 3HB  ALA A 214      -2.374  34.993  13.864  1.00  2.380          H  
ATOM   3110  N   ILE A 215      -1.604  32.228  16.216  1.00  1.500          N  
ATOM   3111  CA  ILE A 215      -0.356  31.520  16.422  1.00  1.680          C  
ATOM   3112  C   ILE A 215      -0.220  30.403  15.387  1.00  1.820          C  
ATOM   3113  O   ILE A 215      -0.704  29.298  15.642  1.00  1.810          O  
ATOM   3114  CB  ILE A 215      -0.323  30.831  17.809  1.00  2.280          C  
ATOM   3115  CG1 ILE A 215      -0.617  31.827  18.945  1.00  2.280          C  
ATOM   3116  CG2 ILE A 215       1.052  30.225  17.994  1.00  2.280          C  
ATOM   3117  CD1 ILE A 215      -0.781  31.191  20.316  1.00  2.280          C  
ATOM   3118  H   ILE A 215      -2.505  31.727  16.194  1.00  1.800          H  
ATOM   3119  HA  ILE A 215       0.476  32.212  16.343  1.00  2.020          H  
ATOM   3120  HB  ILE A 215      -1.084  30.054  17.852  1.00  2.740          H  
ATOM   3121 1HG1 ILE A 215       0.171  32.535  19.007  1.00  2.740          H  
ATOM   3122 2HG1 ILE A 215      -1.537  32.355  18.715  1.00  2.740          H  
ATOM   3123 1HG2 ILE A 215       1.130  29.726  18.928  1.00  2.740          H  
ATOM   3124 2HG2 ILE A 215       1.249  29.512  17.207  1.00  2.740          H  
ATOM   3125 3HG2 ILE A 215       1.803  31.021  17.958  1.00  2.740          H  
ATOM   3126 1HD1 ILE A 215      -0.997  31.966  21.052  1.00  2.740          H  
ATOM   3127 2HD1 ILE A 215      -1.589  30.478  20.289  1.00  2.740          H  
ATOM   3128 3HD1 ILE A 215       0.101  30.688  20.603  1.00  2.740          H  
ATOM   3129  N   PRO A 216       0.380  30.640  14.211  1.00  2.010          N  
ATOM   3130  CA  PRO A 216       0.615  29.629  13.201  1.00  2.210          C  
ATOM   3131  C   PRO A 216       1.578  28.622  13.787  1.00  2.330          C  
ATOM   3132  O   PRO A 216       2.493  29.044  14.506  1.00  2.330          O  
ATOM   3133  CB  PRO A 216       1.247  30.424  12.056  1.00  3.310          C  
ATOM   3134  CG  PRO A 216       0.850  31.865  12.316  1.00  3.310          C  
ATOM   3135  CD  PRO A 216       0.807  31.986  13.824  1.00  3.310          C  
ATOM   3136  HA  PRO A 216      -0.338  29.158  12.911  1.00  2.650          H  
ATOM   3137 1HB  PRO A 216       2.317  30.283  12.073  1.00  3.980          H  
ATOM   3138 2HB  PRO A 216       0.892  30.043  11.087  1.00  3.980          H  
ATOM   3139 1HG  PRO A 216       1.586  32.546  11.859  1.00  3.980          H  
ATOM   3140 2HG  PRO A 216      -0.119  32.084  11.848  1.00  3.980          H  
ATOM   3141 1HD  PRO A 216       1.801  32.208  14.240  1.00  3.980          H  
ATOM   3142 2HD  PRO A 216       0.075  32.741  14.076  1.00  3.980          H  
ATOM   3143  N   SER A 217       1.434  27.339  13.469  1.00  2.490          N  
ATOM   3144  CA  SER A 217       2.397  26.355  13.945  1.00  2.670          C  
ATOM   3145  C   SER A 217       3.579  26.266  12.989  1.00  2.900          C  
ATOM   3146  O   SER A 217       3.433  26.563  11.797  1.00  2.970          O  
ATOM   3147  CB  SER A 217       1.738  25.000  14.102  1.00  3.670          C  
ATOM   3148  OG  SER A 217       1.306  24.494  12.870  1.00  3.670          O  
ATOM   3149  H   SER A 217       0.664  27.026  12.890  1.00  2.990          H  
ATOM   3150  HA  SER A 217       2.747  26.664  14.920  1.00  3.200          H  
ATOM   3151 1HB  SER A 217       2.449  24.306  14.551  1.00  4.400          H  
ATOM   3152 2HB  SER A 217       0.895  25.084  14.779  1.00  4.400          H  
ATOM   3153  HG  SER A 217       0.918  23.634  13.060  1.00  4.400          H  
ATOM   3154  N   LYS A 218       4.733  25.808  13.480  1.00  3.050          N  
ATOM   3155  CA  LYS A 218       5.897  25.584  12.631  1.00  3.310          C  
ATOM   3156  C   LYS A 218       6.192  24.085  12.516  1.00  3.520          C  
ATOM   3157  O   LYS A 218       6.343  23.557  11.412  1.00  3.720          O  
ATOM   3158  CB  LYS A 218       7.119  26.321  13.183  1.00  4.530          C  
ATOM   3159  CG  LYS A 218       8.355  26.226  12.325  1.00  4.530          C  
ATOM   3160  CD  LYS A 218       9.495  27.025  12.943  1.00  4.530          C  
ATOM   3161  CE  LYS A 218      10.792  26.864  12.149  1.00  4.530          C  
ATOM   3162  NZ  LYS A 218      11.909  27.621  12.760  1.00  4.530          N  
ATOM   3163  H   LYS A 218       4.829  25.619  14.475  1.00  3.660          H  
ATOM   3164  HA  LYS A 218       5.683  25.960  11.632  1.00  3.970          H  
ATOM   3165 1HB  LYS A 218       6.882  27.366  13.325  1.00  5.440          H  
ATOM   3166 2HB  LYS A 218       7.373  25.918  14.166  1.00  5.440          H  
ATOM   3167 1HG  LYS A 218       8.642  25.189  12.196  1.00  5.440          H  
ATOM   3168 2HG  LYS A 218       8.127  26.638  11.342  1.00  5.440          H  
ATOM   3169 1HD  LYS A 218       9.222  28.082  12.974  1.00  5.440          H  
ATOM   3170 2HD  LYS A 218       9.660  26.684  13.967  1.00  5.440          H  
ATOM   3171 1HE  LYS A 218      11.062  25.808  12.130  1.00  5.440          H  
ATOM   3172 2HE  LYS A 218      10.647  27.209  11.127  1.00  5.440          H  
ATOM   3173 1HZ  LYS A 218      12.782  27.470  12.227  1.00  5.440          H  
ATOM   3174 2HZ  LYS A 218      11.700  28.601  12.779  1.00  5.440          H  
ATOM   3175 3HZ  LYS A 218      12.060  27.293  13.696  1.00  5.440          H  
ATOM   3176  N   HIS A 219       6.305  23.412  13.664  1.00  3.480          N  
ATOM   3177  CA  HIS A 219       6.596  21.976  13.687  1.00  3.710          C  
ATOM   3178  C   HIS A 219       6.231  21.350  15.027  1.00  3.610          C  
ATOM   3179  O   HIS A 219       5.954  22.058  15.998  1.00  3.400          O  
ATOM   3180  CB  HIS A 219       8.070  21.674  13.360  1.00  5.100          C  
ATOM   3181  CG  HIS A 219       9.077  22.185  14.347  1.00  5.100          C  
ATOM   3182  ND1 HIS A 219       9.369  21.528  15.529  1.00  5.100          N  
ATOM   3183  CD2 HIS A 219       9.884  23.262  14.309  1.00  5.100          C  
ATOM   3184  CE1 HIS A 219      10.291  22.195  16.178  1.00  5.100          C  
ATOM   3185  NE2 HIS A 219      10.636  23.249  15.448  1.00  5.100          N  
ATOM   3186  H   HIS A 219       6.168  23.920  14.539  1.00  4.180          H  
ATOM   3187  HA  HIS A 219       5.991  21.479  12.929  1.00  4.450          H  
ATOM   3188 1HB  HIS A 219       8.206  20.595  13.289  1.00  6.120          H  
ATOM   3189 2HB  HIS A 219       8.317  22.090  12.387  1.00  6.120          H  
ATOM   3190  HD1 HIS A 219       9.162  20.552  15.758  1.00  6.120          H  
ATOM   3191  HD2 HIS A 219      10.027  24.047  13.587  1.00  6.120          H  
ATOM   3192  HE1 HIS A 219      10.642  21.831  17.135  1.00  6.120          H  
ATOM   3193  N   GLN A 220       6.228  20.022  15.080  1.00  3.800          N  
ATOM   3194  CA  GLN A 220       6.004  19.325  16.341  1.00  3.770          C  
ATOM   3195  C   GLN A 220       7.305  19.290  17.141  1.00  3.860          C  
ATOM   3196  O   GLN A 220       8.387  19.116  16.569  1.00  4.040          O  
ATOM   3197  CB  GLN A 220       5.469  17.916  16.117  1.00  5.290          C  
ATOM   3198  CG  GLN A 220       5.023  17.230  17.394  1.00  5.290          C  
ATOM   3199  CD  GLN A 220       4.402  15.913  17.133  1.00  5.290          C  
ATOM   3200  OE1 GLN A 220       5.110  14.899  17.021  1.00  5.290          O  
ATOM   3201  NE2 GLN A 220       3.081  15.894  17.011  1.00  5.290          N  
ATOM   3202  H   GLN A 220       6.421  19.490  14.240  1.00  4.560          H  
ATOM   3203  HA  GLN A 220       5.273  19.878  16.925  1.00  4.520          H  
ATOM   3204 1HB  GLN A 220       4.621  17.948  15.434  1.00  6.350          H  
ATOM   3205 2HB  GLN A 220       6.242  17.300  15.658  1.00  6.350          H  
ATOM   3206 1HG  GLN A 220       5.886  17.057  18.032  1.00  6.350          H  
ATOM   3207 2HG  GLN A 220       4.297  17.863  17.914  1.00  6.350          H  
ATOM   3208 1HE2 GLN A 220       2.602  15.036  16.818  1.00  6.350          H  
ATOM   3209 2HE2 GLN A 220       2.554  16.744  17.099  1.00  6.350          H  
ATOM   3210  N   GLY A 221       7.203  19.463  18.454  1.00  3.760          N  
ATOM   3211  CA  GLY A 221       8.340  19.446  19.355  1.00  3.840          C  
ATOM   3212  C   GLY A 221       8.790  20.880  19.646  1.00  3.680          C  
ATOM   3213  O   GLY A 221       8.345  21.794  18.962  1.00  3.540          O  
ATOM   3214  H   GLY A 221       6.280  19.580  18.880  1.00  4.510          H  
ATOM   3215 1HA  GLY A 221       8.015  18.942  20.256  1.00  4.610          H  
ATOM   3216 2HA  GLY A 221       9.156  18.869  18.920  1.00  4.610          H  
ATOM   3217  N   PRO A 222       9.648  21.104  20.663  1.00  3.700          N  
ATOM   3218  CA  PRO A 222      10.181  22.393  21.102  1.00  3.600          C  
ATOM   3219  C   PRO A 222      10.959  23.150  20.046  1.00  3.670          C  
ATOM   3220  O   PRO A 222      11.659  22.542  19.233  1.00  3.880          O  
ATOM   3221  CB  PRO A 222      11.120  22.005  22.250  1.00  5.400          C  
ATOM   3222  CG  PRO A 222      10.633  20.667  22.726  1.00  5.400          C  
ATOM   3223  CD  PRO A 222      10.143  19.966  21.481  1.00  5.400          C  
ATOM   3224  HA  PRO A 222       9.351  23.011  21.454  1.00  4.320          H  
ATOM   3225 1HB  PRO A 222      12.158  21.977  21.881  1.00  6.480          H  
ATOM   3226 2HB  PRO A 222      11.087  22.776  23.033  1.00  6.480          H  
ATOM   3227 1HG  PRO A 222      11.448  20.121  23.228  1.00  6.480          H  
ATOM   3228 2HG  PRO A 222       9.837  20.806  23.475  1.00  6.480          H  
ATOM   3229 1HD  PRO A 222      10.969  19.448  20.964  1.00  6.480          H  
ATOM   3230 2HD  PRO A 222       9.361  19.288  21.806  1.00  6.480          H  
ATOM   3231  N   CYS A 223      10.892  24.475  20.119  1.00  3.540          N  
ATOM   3232  CA  CYS A 223      11.607  25.359  19.201  1.00  3.670          C  
ATOM   3233  C   CYS A 223      13.110  25.315  19.389  1.00  3.860          C  
ATOM   3234  O   CYS A 223      13.606  25.228  20.516  1.00  3.770          O  
ATOM   3235  CB  CYS A 223      11.161  26.817  19.354  1.00  5.090          C  
ATOM   3236  SG  CYS A 223       9.437  27.150  18.937  1.00  5.090          S  
ATOM   3237  H   CYS A 223      10.294  24.896  20.831  1.00  4.250          H  
ATOM   3238  HA  CYS A 223      11.403  25.026  18.186  1.00  4.400          H  
ATOM   3239 1HB  CYS A 223      11.315  27.134  20.381  1.00  6.100          H  
ATOM   3240 2HB  CYS A 223      11.788  27.453  18.728  1.00  6.100          H  
ATOM   3241  N   ASP A 224      13.816  25.369  18.261  1.00  4.480          N  
ATOM   3242  CA  ASP A 224      15.273  25.395  18.159  1.00  4.900          C  
ATOM   3243  C   ASP A 224      15.850  26.646  18.828  1.00  5.460          C  
ATOM   3244  O   ASP A 224      15.499  27.768  18.455  1.00  6.230          O  
ATOM   3245  CB  ASP A 224      15.672  25.351  16.677  1.00  6.690          C  
ATOM   3246  CG  ASP A 224      17.155  25.226  16.436  1.00  6.690          C  
ATOM   3247  OD1 ASP A 224      17.911  25.404  17.374  1.00  6.690          O  
ATOM   3248  OD2 ASP A 224      17.538  25.008  15.289  1.00  6.690          O  
ATOM   3249  H   ASP A 224      13.291  25.407  17.399  1.00  5.380          H  
ATOM   3250  HA  ASP A 224      15.671  24.515  18.666  1.00  5.880          H  
ATOM   3251 1HB  ASP A 224      15.169  24.506  16.199  1.00  8.030          H  
ATOM   3252 2HB  ASP A 224      15.318  26.256  16.184  1.00  8.030          H  
ATOM   3253  N   GLN A 225      16.678  26.447  19.857  1.00  5.410          N  
ATOM   3254  CA  GLN A 225      17.255  27.538  20.647  1.00  6.260          C  
ATOM   3255  C   GLN A 225      18.648  27.954  20.176  1.00  6.980          C  
ATOM   3256  O   GLN A 225      19.329  28.735  20.842  1.00  7.410          O  
ATOM   3257  CB  GLN A 225      17.315  27.157  22.127  1.00  8.420          C  
ATOM   3258  CG  GLN A 225      15.967  26.841  22.717  1.00  8.420          C  
ATOM   3259  CD  GLN A 225      15.006  27.987  22.598  1.00  8.420          C  
ATOM   3260  OE1 GLN A 225      15.256  29.106  23.062  1.00  8.420          O  
ATOM   3261  NE2 GLN A 225      13.897  27.713  21.947  1.00  8.420          N  
ATOM   3262  H   GLN A 225      16.921  25.491  20.083  1.00  6.490          H  
ATOM   3263  HA  GLN A 225      16.610  28.409  20.539  1.00  7.510          H  
ATOM   3264 1HB  GLN A 225      17.954  26.285  22.250  1.00 10.110          H  
ATOM   3265 2HB  GLN A 225      17.755  27.974  22.699  1.00 10.110          H  
ATOM   3266 1HG  GLN A 225      15.536  25.987  22.193  1.00 10.110          H  
ATOM   3267 2HG  GLN A 225      16.089  26.608  23.773  1.00 10.110          H  
ATOM   3268 1HE2 GLN A 225      13.204  28.420  21.804  1.00 10.110          H  
ATOM   3269 2HE2 GLN A 225      13.759  26.770  21.570  1.00 10.110          H  
ATOM   3270  N   ALA A 226      19.091  27.388  19.059  1.00  7.390          N  
ATOM   3271  CA  ALA A 226      20.397  27.682  18.498  1.00  8.200          C  
ATOM   3272  C   ALA A 226      20.500  29.163  18.117  1.00  9.080          C  
ATOM   3273  O   ALA A 226      19.486  29.804  17.852  1.00  9.490          O  
ATOM   3274  CB  ALA A 226      20.635  26.825  17.261  1.00 11.160          C  
ATOM   3275  H   ALA A 226      18.484  26.721  18.557  1.00  8.870          H  
ATOM   3276  HA  ALA A 226      21.133  27.445  19.261  1.00  9.840          H  
ATOM   3277 1HB  ALA A 226      21.604  27.008  16.825  1.00 13.390          H  
ATOM   3278 2HB  ALA A 226      20.556  25.771  17.530  1.00 13.390          H  
ATOM   3279 3HB  ALA A 226      19.882  27.054  16.544  1.00 13.390          H  
ATOM   3280  N   PRO A 227      21.718  29.764  18.149  1.00  9.620          N  
ATOM   3281  CA  PRO A 227      22.011  31.125  17.700  1.00 10.640          C  
ATOM   3282  C   PRO A 227      21.751  31.283  16.198  1.00 11.000          C  
ATOM   3283  O   PRO A 227      21.568  32.393  15.697  1.00 11.450          O  
ATOM   3284  CB  PRO A 227      23.497  31.290  18.057  1.00 15.960          C  
ATOM   3285  CG  PRO A 227      24.049  29.884  18.140  1.00 15.960          C  
ATOM   3286  CD  PRO A 227      22.906  29.046  18.680  1.00 15.960          C  
ATOM   3287  HA  PRO A 227      21.392  31.827  18.271  1.00 12.770          H  
ATOM   3288 1HB  PRO A 227      23.995  31.899  17.285  1.00 19.150          H  
ATOM   3289 2HB  PRO A 227      23.597  31.840  19.005  1.00 19.150          H  
ATOM   3290 1HG  PRO A 227      24.395  29.554  17.148  1.00 19.150          H  
ATOM   3291 2HG  PRO A 227      24.933  29.866  18.800  1.00 19.150          H  
ATOM   3292 1HD  PRO A 227      23.020  28.040  18.272  1.00 19.150          H  
ATOM   3293 2HD  PRO A 227      22.897  29.051  19.783  1.00 19.150          H  
ATOM   3294  N   SER A 228      21.726  30.155  15.499  1.00 10.990          N  
ATOM   3295  CA  SER A 228      21.472  30.058  14.073  1.00 11.570          C  
ATOM   3296  C   SER A 228      20.534  28.853  13.900  1.00 12.190          C  
ATOM   3297  O   SER A 228      20.999  27.756  13.579  1.00 12.340          O  
ATOM   3298  CB  SER A 228      22.768  29.857  13.318  1.00 15.970          C  
ATOM   3299  OG  SER A 228      22.556  29.893  11.934  1.00 15.970          O  
ATOM   3300  H   SER A 228      21.893  29.290  15.982  1.00 13.190          H  
ATOM   3301  HA  SER A 228      21.017  30.975  13.712  1.00 13.880          H  
ATOM   3302 1HB  SER A 228      23.472  30.636  13.603  1.00 19.160          H  
ATOM   3303 2HB  SER A 228      23.206  28.903  13.599  1.00 19.160          H  
ATOM   3304  HG  SER A 228      23.413  29.740  11.533  1.00 19.160          H  
ATOM   3305  N   PRO A 229      19.236  29.015  14.234  1.00 12.710          N  
ATOM   3306  CA  PRO A 229      18.202  27.995  14.291  1.00 13.530          C  
ATOM   3307  C   PRO A 229      17.709  27.588  12.921  1.00 13.970          C  
ATOM   3308  O   PRO A 229      17.813  28.372  11.974  1.00 14.120          O  
ATOM   3309  CB  PRO A 229      17.094  28.699  15.075  1.00 20.290          C  
ATOM   3310  CG  PRO A 229      17.248  30.156  14.707  1.00 20.290          C  
ATOM   3311  CD  PRO A 229      18.727  30.374  14.546  1.00 20.290          C  
ATOM   3312  HA  PRO A 229      18.577  27.118  14.822  1.00 16.240          H  
ATOM   3313 1HB  PRO A 229      16.119  28.280  14.791  1.00 24.350          H  
ATOM   3314 2HB  PRO A 229      17.225  28.508  16.161  1.00 24.350          H  
ATOM   3315 1HG  PRO A 229      16.692  30.373  13.780  1.00 24.350          H  
ATOM   3316 2HG  PRO A 229      16.813  30.787  15.498  1.00 24.350          H  
ATOM   3317 1HD  PRO A 229      18.872  31.060  13.705  1.00 24.350          H  
ATOM   3318 2HD  PRO A 229      19.128  30.761  15.485  1.00 24.350          H  
ATOM   3319  N   CYS A 230      17.113  26.403  12.845  1.00 14.320          N  
ATOM   3320  CA  CYS A 230      16.461  25.939  11.626  1.00 14.870          C  
ATOM   3321  C   CYS A 230      14.938  26.095  11.706  1.00 15.460          C  
ATOM   3322  O   CYS A 230      14.419  27.211  11.796  1.00 15.690          O  
ATOM   3323  OXT CYS A 230      14.216  25.124  11.480  1.00 22.300          O  
ATOM   3324  CB  CYS A 230      16.808  24.475  11.364  1.00 19.740          C  
ATOM   3325  SG  CYS A 230      16.025  23.795   9.894  1.00 19.740          S  
ATOM   3326  H   CYS A 230      17.129  25.800  13.683  1.00 17.180          H  
ATOM   3327  HA  CYS A 230      16.828  26.535  10.791  1.00 17.840          H  
ATOM   3328 1HB  CYS A 230      17.888  24.371  11.256  1.00 23.690          H  
ATOM   3329 2HB  CYS A 230      16.504  23.874  12.221  1.00 23.690          H  
ATOM   3330  HG  CYS A 230      14.785  24.160  10.274  1.00 23.690          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 -1043.25 108.095 845.571 -61.216 16.2778 49.1388 381.703 -429.945 -2.04774 -15.9868 -365.569 -66.6659 -62.6168 -63.9635 -43.3975 -29.5725 -10.5712 12.473 13.2351 131.584 150.899 -57.1518 32.761 1.23781 -6.24316 169.16 -346.057
ARG:NtermProteinFull_1 -3.04685 0.2119 2.92081 -0.5595 0.08954 0.33634 1.29655 -1.23599 -0.00094 -0.0051 -1.92907 1.32743 0 0 0 0 0 0.01659 0.04887 1.9437 0 0 0 -1.2888 0 0.151 0.27648
GLY_2 -1.85027 0.21081 2.13821 -0.00038 0 0 0.80184 -0.97119 -0 -0 -1.01071 -0.21975 0 0 0 0 0 -0.01798 0 0 0 0.34777 0 0.83697 -0.06343 0.6383 0.84018
PRO_3 -1.21251 0.28777 0.83944 -0.20722 0.01092 0.15511 0.05209 -0.37559 -0 -0 0.0175 -0.06137 0 0 0 0 0 -0.00851 0.00163 0.46469 0 -0.86787 0 -2.4119 -0.29123 0.70802 -2.89903
CYS_4 -2.60196 0.18089 1.31317 -0.04842 0 0.01415 0.26114 -0.68593 -0 -0 -0.88028 -1.02275 0 0 0 0 0 0.01749 0.03614 0.90504 0 -0.06283 0 3.6196 -0.27747 0.3523 1.1203
GLY_5 -2.12671 0.20197 3.19299 -0.00033 0 0 1.27605 -1.42491 -0.01639 -0.15366 -2.40116 -0.21992 0 0 -0.47027 0 0 0.01691 0 0 0 0.16005 0 0.83697 -0.03958 0.28488 -0.88311
SER_6 -1.51978 0.06616 1.86879 -0.0299 0.00103 0.04789 0.6549 -0.7656 -0 -0 0.17522 -0.96352 0 0 0 0 0 -0.06147 0.00961 0.16126 0 -0.25378 0.6017 -0.77834 -0.3237 0.32789 -0.78164
ARG_7 -4.39287 0.26952 3.90831 -1.01194 0.28845 0.66965 1.63785 -1.73869 -0.00146 -0.02377 -0.88419 -0.073 0 0 -0.77259 0 0 -0.01971 0.07155 2.45932 0 -0.19935 0 -1.2888 -0.2002 0.39983 -0.90209
ASP_8 -4.27466 0.50188 5.76093 -0.10415 0.03397 0.28674 2.69857 -2.46441 -0.02239 -0.16122 -5.51524 -0.23114 0 0 -0.47027 0 0 0.08431 0.18987 0 1.86808 0.06505 0 -2.3716 0.04036 0.95439 -3.13094
PRO_9 -3.17299 0.62925 2.21675 -0.19769 0.00502 0.14107 1.22669 -1.11845 -0 -0 0.20489 0.13111 0 0 0 0 0 0.121 0.00035 0.34831 0 -0.88683 0 -2.4119 -0.06065 0.89364 -1.93044
CYS_10 -5.25066 0.82224 2.49204 -0.0868 0.00053 0.04679 0.81665 -1.54703 -0.01863 -0.12565 -1.52342 -0.41674 0 0 0 0 0 -0.02948 1e-05 0.52297 0 0.17091 0 3.6196 -0.15912 0.41109 -0.25471
SER_11 -2.78117 0.44518 2.93565 -0.0281 0.00051 0.02375 0.9212 -1.4018 -0 -0 0.48166 -0.22204 0 0 0 0 0 -0.06905 0.00131 0.4927 0 0.17792 0.60008 -0.77834 -0.36817 0.34649 0.77779
ASN_12 -1.6459 0.13907 1.80171 -0.19468 0.0274 0.32568 0.40731 -0.90535 -0 -0 -0.47879 -0.93721 0 0 0 0 0 0.00664 0.09786 0 1.65645 -0.75707 0 -0.93687 -0.27712 0.30201 -1.36887
VAL_13 -5.68694 0.49912 1.92821 -0.28267 0.14393 0.06155 1.13737 -1.65376 -0.04342 -0.28182 -0.56415 -0.08002 0 0 0 0 0 -0.07719 0.04454 0.04871 0 -0.387 0 1.9342 -0.33181 0.31903 -3.27213
THR_14 -3.65664 0.12645 2.98028 -0.18218 0.09121 0.07201 2.12148 -1.64543 -0 -0 -1.67712 -0.34403 0 0 0 0 0 -0.07738 0.00565 0.10374 0 0.20875 2.33641 -1.0874 -0.11293 0.28266 -0.45447
CYS:disulfide_15 -5.31161 0.51767 3.01774 -0.04423 0.00223 0.01933 0.3524 -1.66628 -0.02063 -0.1492 0.22263 -0.32854 0 0 0 0 -0.82794 -0.05012 0.03395 0.52911 0 0.05118 0 3.6196 0.04721 0.3714 0.3859
SER_16 -3.08968 0.3081 3.59647 -0.01629 0 0.02957 1.75379 -1.57369 -0.00094 -0.0051 -1.10075 -0.93646 0 0 0 0 0 0.05153 0.00658 0.26178 0 0.62917 0.6015 -0.77834 1.20195 0.35398 1.29317
PHE_17 -1.6819 0.1412 1.86941 -0.84547 0.08201 0.09184 0.51675 -0.95353 -0.02443 -0.20236 0.1369 -0.46359 0 0 0 0 0 -0.01345 0.03088 0 2.0385 0.14024 0 1.0402 0.96957 0.2681 3.14087
GLY_18 -1.90883 0.18692 1.9797 -6e-05 0 0 0.5603 -0.9782 -0.00562 -0.05691 -0.09877 -0.38615 0 0 0 0 0 -0.14241 0 0 0 -1.48827 0 0.83697 -0.7854 0.22412 -2.06263
SER_19 -3.9701 0.44657 3.53292 -0.02322 0 0.01945 1.2368 -1.70541 -0.02348 -0.19164 -1.01437 0.26363 0 0 0 0 0 -0.00305 0.03127 0.71668 0 -0.20626 0.6158 -0.77834 -0.47778 0.21823 -1.3123
THR_20 -4.01243 0.19392 3.89943 -0.11467 0.08012 0.08165 2.17148 -1.92165 -0 -0 -2.39118 -0.53598 0 0 0 0 0 -0.00741 0.04305 0.09211 0 -0.52539 2.27375 -1.0874 -0.23119 0.21713 -1.77466
CYS_21 -4.87564 0.44286 1.68949 -0.07374 0.02183 0.07772 0.81528 -0.95207 -0.02479 -0.15617 -0.9524 -0.244 0 0 0 0 0 0.04544 0.04457 1.511 0 -0.03525 0 3.6196 -0.22601 0.28239 1.01012
ALA_22 -3.89734 0.26086 2.65357 -0.01971 0 0 1.98746 -1.78831 -0.01323 -0.11711 -1.92323 -0.40874 0 0 0 0 0 0.0045 0 0 0 -0.5254 0 1.8394 0.03 0.26366 -1.65361
ARG_23 -3.45586 0.18017 2.63056 -0.49075 0.0505 0.24805 1.11037 -1.43597 -0.00509 -0.06856 -1.45376 0.62479 0 0 -0.92886 0 0 -0.03102 0.04464 2.03591 0 -0.0204 0 -1.2888 -0.2743 0.24986 -2.27854
SER_24 -4.27892 0.51242 5.45023 -0.02962 4e-05 0.04868 2.97856 -2.41626 -0.01327 -0.1721 -2.52244 -0.99334 0 0 -0.67244 0 0 -0.0273 0.00138 1.35008 0 -0.10014 0.60721 -0.77834 -0.56538 0.36675 -1.2542
ALA_25 -1.22381 0.18285 1.57239 -0.02442 9e-05 0 0.63516 -0.78964 -0 -0 0.62097 -0.39898 0 0 0 0 0 -0.08887 0 0 0 -0.22963 0 1.8394 -0.54926 0.28616 1.83242
ASP_26 -2.45429 0.32656 2.90163 -0.11309 0.00645 0.34481 1.06863 -1.2594 -0 -0 0.10824 -0.44543 0 0 -0.67244 0 0 -0.08387 0.00623 0 1.7831 -0.02196 0 -2.3716 -0.50806 0.34509 -1.03939
GLY_27 -2.4601 0.17927 2.80278 -5e-05 0 0 1.6358 -1.38128 -0.00146 -0.02377 -1.72028 -0.38642 0 0 -0.92886 0 0 -0.15744 0 0 0 -1.45005 0 0.83697 -0.77585 0.4811 -3.34964
LEU_28 -3.68201 0.11778 3.136 -0.51322 0.23138 0.13686 1.24096 -1.48408 -0 -0 -0.49357 0.18376 0 0 -0.77259 0 0 0.02685 0.01603 0.24516 0 -0.27873 0 0.18072 -0.57254 0.42863 -1.85261
THR_29 -4.25806 0.28543 4.29076 -0.22189 0.17566 0.09136 2.02606 -2.01291 -0.02915 -0.28824 -1.69915 -1.20614 0 0 0 0 0 0.05632 0.01353 0.22259 0 0.19563 2.33349 -1.0874 0.14516 0.34023 -0.62673
ALA_30 -4.48508 0.66951 1.55721 -0.02315 0 0 1.3967 -1.66739 -0.02239 -0.16122 -0.95621 -0.19685 0 0 0 0 0 0.00131 0 0 0 -0.04725 0 1.8394 -0.00723 0.38792 -1.71471
SER_31 -3.46623 0.11029 3.82195 -0.02461 0 0.05883 2.2529 -1.93975 -0.01078 -0.13943 -1.82922 -0.44092 0 0 0 0 0 -0.00993 0.00879 0.10339 0 -0.50711 0.61267 -0.77834 -0.2477 0.36964 -2.05555
CYS:disulfide_32 -3.16301 0.27955 1.26879 -0.04113 0 0.01612 0.30154 -0.89972 -0 -0 -0.12017 -0.26563 0 0 0 0 -0.82794 -0.01093 0.02684 0.59913 0 0.10049 0 3.6196 -0.06606 0.31167 1.12913
LEU_33 -5.01184 0.33885 3.46296 -0.47969 0.28134 0.10568 2.21638 -2.18584 -0.00565 -0.05698 -2.70536 0.11584 0 0 0 0 0 0.17757 0.04403 1.53341 0 -0.25385 0 0.18072 -0.11051 0.58713 -1.76582
CYS:disulfide_34 -2.61742 0.34828 1.59123 -0.04055 0 0.01582 0.33395 -0.82622 -0 -0 -0.26986 -0.20119 0 0 0 0 -0.60485 -0.01881 0.00343 0.22736 0 0.12824 0 3.6196 -0.05467 1.07671 2.71103
PRO_35 -3.5566 0.62364 2.10074 -0.19079 0.00184 0.13636 0.86682 -0.98836 -0.0119 -0.08449 -0.94533 0.08693 0 0 0 0 0 -0.01094 0.00213 0.49764 0 -1.00899 0 -2.4119 -0.15018 0.79656 -4.24681
ALA_36 -2.63664 0.22748 2.21875 -0.03022 0.01104 0 1.24487 -1.22863 -0 -0 -1.03387 -0.47822 0 0 0 0 0 -0.02235 0 0 0 0.19407 0 1.8394 0.25086 0.56309 1.11964
THR_37 -3.4392 0.50609 2.4198 -0.13251 0.06766 0.07665 1.17346 -1.41288 -0.02223 -0.2075 -0.37559 -1.03457 0 0 0 0 0 0.03685 0.02994 0.01658 0 -0.18742 2.27894 -1.0874 0.21403 0.55185 -0.52744
CYS:disulfide_38 -3.50532 0.50045 2.60168 -0.04682 0.00872 0.02189 0.95593 -1.57467 -0 -0 -1.4001 -0.38791 0 0 0 0 0.23429 -0.05652 0.05869 0.47853 0 0.18279 0 3.6196 -0.51496 0.31107 1.48733
ARG_39 -2.83472 0.21724 3.0486 -0.67386 0.09505 0.49033 1.50718 -1.52097 -0 -0 -0.69514 0.50965 0 0 0 0 0 -0.07808 0.04407 1.90168 0 0.16587 0 -1.2888 0.01363 0.23311 1.13484
GLY_40 -1.02587 0.03536 1.26787 -5e-05 0 0 0.36459 -0.61892 -0 -0 -0.13229 -0.38328 0 0 0 0 0 -0.19029 0 0 0 -1.45671 0 0.83697 -0.27238 0.18831 -1.3867
ALA_41 -3.27522 0.55732 1.89694 -0.02306 0 0 1.20778 -1.45952 -0 -0 -0.96275 -0.18606 0 0 0 0 0 0.06114 0 0 0 -0.08973 0 1.8394 -0.91922 0.66496 -0.68802
PRO_42 -2.53527 0.44127 2.2827 -0.2004 0.00536 0.14398 0.56764 -0.85022 -0.00171 -0.01841 -1.05487 0.03708 0 0 0 0 0 0.04278 0.001 0.3631 0 -0.86463 0 -2.4119 -0.53332 0.72891 -3.85692
GLU_43 -0.96792 0.04219 0.92656 -0.20115 0.03026 0.28681 0.06821 -0.4236 -0 -0 -0.07634 -0.46925 0 0 0 0 0 -0.00279 0.00355 0 2.97853 0.05321 0 -2.7348 -0.17344 0.16841 -0.49157
GLY_44 -1.88998 0.3149 2.32619 -0.00032 0 0 0.86108 -1.21753 -0.02864 -0.14812 -0.9021 -0.17041 0 0 0 0 0 0.02616 0 0 0 -1.52364 0 0.83697 0.16367 0.11061 -1.24115
THR_45 -5.42205 0.61055 2.57378 -0.15284 0.06772 0.05468 1.15546 -1.92389 -0 -0 -2.1877 -0.20782 0 0 0 0 0 0.04017 0.0128 0.1151 0 0.13604 2.31744 -1.0874 0.13224 0.33217 -3.43357
VAL_46 -8.19279 0.43644 4.3813 -0.31208 0.19907 0.06808 3.23844 -3.10006 -0.00542 -0.01593 -2.37195 -0.53032 0 0 0 0 0 -0.02172 0.00434 0.22662 0 -0.3807 0 1.9342 -0.26695 0.38093 -4.32851
CYS:disulfide_47 -7.03479 0.45704 4.74135 -0.06528 0.00175 0.04783 2.9551 -2.55286 -0.00257 -0.01385 -3.77935 -0.44167 0 0 0 0 -0.70415 -0.06072 0.01825 0.39596 0 0.07712 0 3.6196 -0.03598 0.2257 -2.15152
GLY_48 -4.74601 0.44442 4.06652 -0.00037 0 0 2.31807 -2.29582 -0.00542 -0.01593 -2.31139 -0.22354 0 0 0 0 0 -0.08541 0 0 0 -0.06274 0 0.83697 0.28096 0.30666 -1.49301
SER_49 -4.16059 0.5254 5.20711 -0.029 0.00052 0.04603 2.90358 -2.2735 -0.00599 -0.0138 -1.27705 -0.97975 0 0 -0.76225 0 0 -0.04955 0.00629 0.17083 0 -0.14881 0.84539 -0.77834 -0.27377 0.51022 -0.53702
ASP_50 -3.66902 0.25561 5.33913 -0.21569 0.01602 0.74279 2.57935 -2.40705 -0.0108 -0.07676 -2.9349 -1.98272 0 0 -0.38033 -1.32706 0 -0.05461 0.02975 0 2.48727 -0.39322 0 -2.3716 -0.77453 0.4696 -4.67876
GLY_51 -2.49218 0.17006 2.78011 -6e-05 0 0 1.15822 -1.41468 -0 -0 -0.94381 -0.3948 0 0 0 0 0 -0.15571 0 0 0 -1.45242 0 0.83697 -0.97892 0.37754 -2.50968
ALA_52 -3.9684 0.36872 3.61622 -0.02232 0 0 1.66928 -2.14208 -0.01789 -0.16526 -1.6414 -0.22034 0 0 -0.38033 0 0 0.03039 0 0 0 -0.01725 0 1.8394 -0.71139 0.33829 -1.42436
ASP_53 -3.60479 0.12936 3.31039 -0.1137 0.00899 0.32999 1.48278 -1.65306 -0.01833 -0.15791 -2.71491 -0.47223 0 0 -0.88438 0 0 -0.07773 0.0256 0 3.4806 -0.39919 0 -2.3716 -0.23756 0.21007 -3.7276
TYR_54 -10.331 1.7263 4.80754 -0.65648 0.13654 0.35315 3.50377 -3.35286 -0.01082 -0.1232 -2.99893 -0.17627 0 0 0 -0.59723 0 -0.00762 0.01182 0 2.04971 -0.26944 0.03993 1.2797 0.12908 1.12353 -3.36278
PRO_55 -3.72995 0.45791 2.07558 -0.07457 0 0.04558 0.58654 -0.98148 -0 -0 -0.29842 0.55879 0 0 0 0 0 -0.18636 0.04011 0.38818 0 -0.69075 0 -2.4119 0.21268 1.31961 -2.68844
GLY_56 -4.91103 0.64476 4.65147 -0.0019 0 0 2.02881 -2.53729 -0 -0 -1.49691 -0.38393 0 0 0 0 0 -0.13416 0 0 0 -1.33522 0 0.83697 0.22317 0.30889 -2.10637
GLU_57 -5.74783 0.41969 5.31896 -0.34474 0.04944 0.37618 2.15948 -2.39123 -0.03897 -0.27113 -2.5179 -0.63275 0 0 0 0 0 -0.02394 0.07904 0 4.55369 -0.3206 0 -2.7348 -0.11028 0.12842 -2.04927
CYS:disulfide_58 -5.28061 0.48137 4.55524 -0.04299 0.00012 0.01914 1.37573 -2.33563 -0.00171 -0.01841 -1.7288 -0.35571 0 0 0 0 0.23429 -0.04293 0.02586 0.27825 0 0.26631 0 3.6196 -0.23992 0.2964 1.10559
GLN_59 -7.67662 0.39803 6.72015 -0.65945 0.41125 1.10451 2.26662 -3.18797 -0.02095 -0.16494 -1.39862 -2.26572 0 0 0 0 0 0.19134 0.01856 0 4.38433 -0.11862 0 -0.18838 0.01301 0.31964 0.14616
LEU_60 -9.84292 1.03735 4.11724 -0.68985 0.18436 0.25013 2.42744 -3.26725 -0.02481 -0.18395 -1.5483 0.13222 0 0 0 0 0 0.0579 0.29261 0.78219 0 -0.20181 0 0.18072 -0.06806 0.57468 -5.79011
LEU_61 -5.98578 0.43187 5.11917 -0.49324 0.25237 0.11757 2.54408 -2.68267 -0 -0 -2.55771 0.24118 0 0 0 0 0 0.06837 0.02016 0.34655 0 -0.28575 0 0.18072 -0.12749 0.61885 -2.19177
ARG_62 -5.79619 0.37191 6.24354 -0.82831 0.20012 0.55693 2.75443 -3.03288 -0 -0 -2.57853 0.32524 0 0 0 0 0 0.07722 0.09773 2.92296 0 -0.06802 0 -1.2888 -0.33218 0.42857 0.05374
ARG_63 -7.85043 0.31968 7.39818 -0.82364 0.219 0.55045 3.71992 -3.42278 -0 -0 -4.52124 0.22825 0 0 0 -0.86804 0 0.02174 0.10176 2.8419 0 -0.08189 0 -1.2888 -0.38786 0.45037 -3.39344
ALA_64 -5.18255 0.71745 4.10569 -0.02164 0 0 2.52005 -2.77353 -0 -0 -1.47229 -0.35116 0 0 0 0 0 0.05321 0 0 0 -0.21745 0 1.8394 -0.37571 0.33563 -0.82289
CYS:disulfide_65 -3.77585 0.16793 3.26676 -0.0635 0.00135 0.06445 1.31898 -1.67482 -0 -0 -0.52016 -0.35368 0 0 0 0 -0.60485 0.02481 0.06697 0.81357 0 0.28216 0 3.6196 0.16209 0.31177 3.10758
ALA_66 -3.45747 0.22987 2.88902 -0.02369 0 0 1.69986 -1.70815 -0 -0 -1.68382 -0.3133 0 0 -0.51281 0 0 0.00686 0 0 0 0.20585 0 1.8394 0.4932 0.52578 0.19062
ARG_67 -3.8383 0.29056 3.83579 -0.94709 0.21886 0.75177 1.57199 -1.70321 -0 -0 -1.69534 -0.11568 0 0 -0.51281 0 0 0.00964 0.00837 1.86199 0 -0.28339 0 -1.2888 0.78022 0.90794 -0.14751
GLN_68 -7.08582 1.21093 6.23596 -0.2957 0.03076 0.25585 3.67039 -3.10176 -0.01393 -0.11548 -3.34123 -0.67629 0 0 0 -1.59787 0 -0.0297 0.03836 0 3.73787 0.01581 0 -0.18838 1.28886 0.95774 0.99635
GLU_69 -2.33424 0.11638 2.47515 -0.55803 0.23246 1.5265 0.97193 -1.23263 -0 -0 -0.33285 -2.95977 0 0 0 0 0 -0.1256 0.01303 0 3.31383 -0.22771 0 -2.7348 0.54361 0.62228 -0.69047
ASN_70 -3.84863 0.54856 3.07719 -0.35835 0.06221 0.71544 1.17426 -1.72533 -0.0102 -0.08078 -1.16993 -1.61786 0 0 0 0 0 -0.04941 0.02204 0 2.44112 -0.64203 0 -0.93687 -0.44164 0.55939 -2.28086
VAL_71 -7.77625 1.01352 2.44917 -0.32516 0.31421 0.07449 1.81909 -2.46236 -0.00385 -0.019 -0.69414 -0.71339 0 0 0 0 0 -0.03713 0.01349 2.01144 0 -0.44052 0 1.9342 -0.40442 1.21454 -2.03208
PHE_72 -5.17546 0.31093 3.73971 -0.65782 0.04518 0.39263 2.42553 -2.27741 -0.00257 -0.01385 -1.78346 0.33522 0 0 -0.76225 0 0 -0.00068 0.22202 0 2.16262 -0.31825 0 1.0402 -0.22305 0.97363 0.43286
LYS_73 -5.25534 0.46689 5.01025 -0.38539 0.05777 0.17501 1.38311 -2.09352 -0 -0 -2.92048 0.18122 0 0 0 -0.43521 0 0.15553 0.04019 1.887 0 -0.02457 0 -1.5107 -0.28658 0.33034 -3.22447
LYS_74 -6.51148 0.59056 6.25781 -0.43064 0.07288 0.20992 2.27089 -2.55465 -0.03452 -0.17539 -3.23027 -0.05944 0 0 -0.33811 0 0 -0.03445 0.23996 2.8848 0 -0.16083 0 -1.5107 0.02024 0.32222 -2.1712
PHE_75 -10.0254 1.1822 4.58994 -0.93685 0.09526 0.54412 2.46721 -2.78516 -0.04235 -0.23037 -1.81205 -0.16289 0 0 0 0 0 0.01093 0.14133 0 1.48017 -0.44427 0 1.0402 0.13459 0.50885 -4.24454
ASP_76 -3.72487 0.24303 3.96864 -0.10939 0.00405 0.30997 1.6762 -1.82842 -0.04694 -0.27361 -3.96268 -0.54158 0 0 0 -0.43521 0 -0.00283 0.00544 0 3.01039 0.13627 0 -2.3716 -0.11441 0.50056 -3.557
GLY_77 -3.49066 0.41627 3.84783 -0.00035 0 0 1.5074 -2.02175 -0.03215 -0.22669 -1.22483 -0.17576 0 0 0 0 0 0.04998 0 0 0 -1.50769 0 0.83697 -0.31338 0.70145 -1.63336
PRO_78 -3.10074 0.32681 1.97506 -0.14166 0.00036 0.10106 0.63974 -0.97264 -0.02221 -0.13938 -0.5963 0.19675 0 0 0 0 0 -0.04165 0.00111 0.25901 0 -1.12546 0 -2.4119 -0.58714 0.72786 -4.91132
CYS:disulfide_79 -5.11558 0.36577 3.41987 -0.03907 0 0.01324 1.17801 -1.75628 -0.00081 -0.01455 -1.71672 -0.21646 0 0 -0.88438 0 -0.70415 -0.05475 0.00697 0.33511 0 0.25751 0 3.6196 -0.67665 0.62924 -1.35408
ASP_80 -6.15313 1.17708 5.95185 -0.10059 0.01432 0.31162 1.42347 -2.57779 -0.01112 -0.08539 -0.73089 0.09032 0 0 0 0 0 3.31854 0.00414 0 1.65244 -0.20351 0 -2.3716 0.26966 3.11697 5.09639
PRO_81 -3.63574 0.80217 2.30538 -0.10241 0.00035 0.07417 0.88331 -1.03952 -0.00081 -0.01455 -0.43278 0.38293 0 0 0 0 0 0.65843 0.0578 0.02747 0 -1.24043 0 -2.4119 1.31803 3.37715 1.00903
CYS:disulfide_82 -4.17106 0.39561 1.40758 -0.05366 0.02371 0.02274 0.21707 -1.04808 -0 -0 -0.37356 -0.4372 0 0 0 0 -0.65659 0.30104 0.45703 0.75233 0 0.1422 0 3.6196 1.61757 0.93626 3.15258
GLN_83 -1.97364 0.18483 2.32464 -0.26235 0.02799 0.22331 0.65313 -1.09807 -0 -0 -0.00303 -0.82477 0 0 0 0 0 0.0316 0.04751 0 3.26138 -0.01594 0 -0.18838 1.81554 0.42104 4.62478
GLY_84 -0.88048 0.03111 1.20758 -5e-05 0 0 0.30255 -0.59037 -0 -0 0.44708 -0.41345 0 0 0 0 0 -0.14541 0 0 0 -1.14822 0 0.83697 0.62467 0.3462 0.6182
ALA_85 -3.73546 0.85747 1.02086 -0.02446 0 0 0.1362 -1.12974 -0 -0 -0.32101 -0.17166 0 0 0 0 0 0.04566 0 0 0 -0.16814 0 1.8394 -0.74161 0.24226 -2.15022
LEU_86 -3.08425 0.19395 2.00988 -0.52596 0.28892 0.16542 0.65291 -1.14466 -0.02474 -0.13423 -0.58416 0.03999 0 0 0 0 0 0.02664 0.03631 0.5561 0 -0.04387 0 0.18072 0.56272 1.23708 0.40878
PRO_87 -4.29881 0.95283 1.94482 -0.20386 0.02409 0.15344 0.30966 -0.81589 -0 -0 -0.88162 -0.04079 0 0 0 0 0 0.34977 0.01187 0.43083 0 -0.86922 0 -2.4119 0.79186 1.38606 -3.16688
ASP_88 -4.09165 0.63617 5.76392 -0.16684 0.00695 0.50541 2.7026 -2.28872 -0 -0 -3.72812 -0.8959 0 0 -0.99599 -0.43128 0 -0.06266 4e-05 0 2.88434 0.00946 0 -2.3716 -0.42002 1.41639 -1.52751
PRO_89 -2.0979 0.43935 2.0553 -0.06694 0 0.04175 0.65027 -0.81287 -0 -0 0.15977 0.58099 0 0 0 0 0 -0.20863 0.05078 0.20513 0 -0.82577 0 -2.4119 0.03541 1.41588 -0.78939
SER_90 -3.02673 0.31267 4.34572 -0.04355 0.00591 0.06062 1.84012 -1.77185 -0 -0 -3.48213 -0.12845 0 0 -1.39942 -0.43128 0 0.00957 0.00493 0.328 0 -0.20306 1.76245 -0.77834 0.06268 0.5297 -2.00245
ARG_91 -6.75918 0.40828 6.57047 -0.9001 0.23317 0.65861 2.1041 -2.80724 -0 -0 -2.02026 0.02969 0 0 -0.40343 0 0 -0.00226 0.05563 1.95232 0 -0.23557 0 -1.2888 -0.30821 0.53227 -2.18054
SER_92 -4.04271 0.33358 4.2915 -0.02533 0 0.02114 2.25803 -1.99198 -0.03207 -0.28411 -2.42036 0.13708 0 0 0 0 0 -0.00826 0.00028 0.49214 0 -0.03069 0.61361 -0.77834 -0.10542 0.31357 -1.25833
CYS:disulfide_93 -4.69406 0.24699 1.64936 -0.05897 0.00196 0.0411 0.65536 -1.08325 -0 -0 0.0295 -0.43107 0 0 0 0 -0.65659 -0.06227 0.2044 0.33677 0 0.03357 0 3.6196 0.17051 0.25801 0.26093
ARG_94 -9.78761 1.40824 7.02912 -0.57471 0.06119 0.33811 2.99824 -3.56884 -0.01051 -0.06879 -4.08367 0.56888 0 0 0 -0.66367 0 0.08962 0.31456 2.77645 0 -0.18745 0 -1.2888 0.04075 0.56268 -4.04621
VAL_95 -6.73066 0.74097 2.35044 -0.32864 0.37434 0.07298 1.75598 -1.89244 -0.00059 -0.00165 -1.36023 -0.46944 0 0 0 0 0 0.22832 0.01711 0.19597 0 -0.40388 0 1.9342 -0.3266 0.75546 -3.08835
ASN_96 -6.14355 0.91427 5.69716 -0.33116 0.16459 0.60986 4.21633 -2.8561 -0 -0 -4.23409 -0.81407 0 0 -0.77847 0 0 0.12353 0.01033 0 1.82784 -0.52423 0 -0.93687 -0.35104 1.28411 -2.12156
PRO_97 -4.2947 0.53849 2.18343 -0.09597 0.0022 0.06018 0.97291 -0.97616 -0.01547 -0.14281 0.43349 0.67026 0 0 0 0 0 -0.16297 0.00777 0.58738 0 -0.54801 0 -2.4119 -0.22966 1.14524 -2.27629
ARG_98 -3.8533 0.30947 3.65948 -0.62185 0.10021 0.35888 1.86044 -1.65302 -0.01183 -0.14519 -1.0104 0.13317 0 0 -0.77847 -1.06394 0 -0.04767 0.01205 2.56441 0 -0.13852 0 -1.2888 -0.28443 0.44378 -1.45553
THR_99 -3.63245 0.39603 3.98609 -0.10832 0.05515 0.06347 1.39783 -1.75328 -0.02915 -0.13119 -0.53272 -1.14027 0 0 0 0 0 -0.06225 0.00301 0.05953 0 -0.70932 2.27901 -1.0874 -0.12621 0.70238 -0.37006
ARG_100 -4.59327 0.50334 3.83359 -0.47588 0.06973 0.29859 1.84718 -1.7449 -0.02646 -0.22573 -0.76703 -0.17827 0 0 0 0 0 -0.0796 0.01837 1.64006 0 -0.19598 0 -1.2888 0.10631 0.57845 -0.68032
ARG_101 -4.74333 0.66035 5.06782 -0.62299 0.24776 0.30531 2.10116 -2.14624 -0.02928 -0.13365 -1.6276 0.2661 0 0 0 0 0 0.10699 0.05163 2.20046 0 0.08666 0 -1.2888 0.50459 0.77453 1.78146
PRO_102 -5.72016 1.12783 3.1855 -0.1843 0.00475 0.12988 1.21265 -1.24722 -0 -0 -2.29364 0.07431 0 0 -0.33811 0 0 0.12406 0.04279 0.35905 0 -0.81222 0 -2.4119 0.28747 1.46539 -4.99386
GLU_103 -5.0976 0.17071 5.79858 -0.29861 0.06725 0.38362 3.07392 -2.48435 -0.00171 -0.00474 -3.63189 -0.30984 0 0 0 -0.66367 0 0.11825 0.06597 0 3.14795 -0.14226 0 -2.7348 -0.07045 0.95356 -1.6601
MET_104 -7.84861 0.77151 1.86584 -0.28653 0.06763 0.14316 0.57325 -1.28999 -0 -0 -0.45553 -0.48148 0 0 0 0 0 0.20821 0.08397 2.9196 0 0.202 0 0.60916 0.40238 0.40551 -2.10993
LEU_105 -8.04886 0.93708 4.99681 -0.72043 0.48071 0.25317 2.44871 -2.93788 -0.01692 -0.12422 -2.61692 0.19594 0 0 0 0 0 0.05024 0.12739 1.64763 0 0.48515 0 0.18072 0.57161 0.8831 -1.20695
LEU_106 -3.87516 0.30504 2.56307 -0.44624 0.14182 0.04096 0.79582 -1.32061 -0 -0 -0.22627 0.53082 0 0 0 0 0 3.63434 0.01196 0.91975 0 -0.17781 0 0.18072 0.00604 14.7913 17.8756
ARG_107 -5.15951 0.9983 4.19488 -0.66008 0.2329 0.47726 1.45187 -1.77187 -0.0227 -0.22174 -1.87775 0.17561 0 0 0 -0.92123 0 0.04912 0.64746 3.94749 0 0.13403 0 -1.2888 0.22491 15.4927 16.1028
PRO_108 -5.29602 0.79015 2.94189 -0.11178 0.09751 0.0768 1.27423 -1.264 -0.01184 -0.10106 -0.34106 0.27747 0 0 0 0 0 0.01333 0.01328 1.10984 0 -0.94154 0 -2.4119 0.84133 1.65919 -1.38417
GLU_109 -3.58063 0.28461 4.38054 -0.32711 0.06182 0.45167 1.77446 -1.68055 -0 -0 -2.43741 -0.47711 0 0 0 -0.92123 0 -0.07046 0.0289 0 3.79716 -0.20789 0 -2.7348 0.071 0.46622 -1.1208
SER_110 -1.60715 0.18258 1.7415 -0.03277 0.00534 0.05688 0.50699 -0.79152 -0.0057 -0.05673 -0.27427 -0.96308 0 0 0 0 0 -0.04535 0.00362 0.48568 0 -0.17177 0.60516 -0.77834 -0.55574 0.30373 -1.39093
CYS:disulfide_111 -3.12268 0.685 2.64225 -0.04284 0 0.01591 1.01632 -1.22507 -0.00243 -0.03891 -0.27418 -0.19981 0 0 0 0 -0.36889 0.46642 0.0463 0.26806 0 0.27413 0 3.6196 -0.31713 0.88417 4.32624
PRO_112 -1.87034 0.49316 1.80994 -0.13121 0.00073 0.0972 0.96297 -0.77446 -0.00155 -0.02695 -0.9376 0.21904 0 0 0 0 0 0.0272 0.03764 0.22357 0 -1.17491 0 -2.4119 -0.31878 1.01905 -2.7572
ALA_113 -1.82974 0.0525 1.56468 -0.0298 0.00836 0 0.65847 -0.83927 -0 -0 -0.70522 -0.50461 0 0 -0.44977 0 0 0.19706 0 0 0 -0.02407 0 1.8394 0.05977 0.6696 0.66736
ARG_114 -4.05563 0.23771 3.89578 -0.52227 0.07478 0.28112 1.77566 -1.92614 -0.00155 -0.02695 -1.55845 0.62875 0 0 0 0 0 -0.07117 0.11211 2.02979 0 -0.01679 0 -1.2888 0.0182 0.43924 0.0254
GLN_115 -2.62019 0.13332 2.11429 -0.67419 0.1462 0.7009 0.77044 -1.0185 -0 -0 -0.52888 -0.75884 0 0 -0.44977 0 0 -0.01702 0.03784 0 2.43146 0.00146 0 -0.18838 -0.03889 0.41595 0.4572
ALA_116 -3.63041 0.57285 3.0593 -0.02897 0.01229 0 1.67065 -1.76424 -0.02421 -0.14506 -1.84505 -0.49405 0 0 0 0 0 0.98995 0 0 0 -0.13454 0 1.8394 0.47857 0.88047 1.43695
PRO_117 -4.95918 0.76219 2.75847 -0.18092 0.00041 0.12593 1.11694 -1.59546 -0 -0 -2.21018 0.09921 0 0 0 0 0 -0.05741 0.0037 1.05468 0 -1.04619 0 -2.4119 -0.22212 0.97381 -5.78803
VAL_118 -8.07653 0.73578 5.02832 -0.26926 0.21826 0.05531 3.31957 -3.22054 -0.00182 -0.00496 -3.01722 -0.21887 0 0 0 0 0 -0.05985 0.01318 0.4133 0 -0.72578 0 1.9342 -0.58424 0.45136 -4.00979
CYS:disulfide_119 -7.79593 0.59443 5.08006 -0.06681 0.00117 0.04943 3.08896 -2.81466 -0 -0 -3.84366 -0.40995 0 0 0 0 -0.56456 0.19269 0.00255 0.43174 0 0.07233 0 3.6196 -0.10886 0.27004 -2.20144
GLY_120 -5.0579 0.44318 3.95594 -0.00038 0 0 2.1699 -2.34086 -0.00612 -0.08084 -1.82939 -0.21217 0 0 0 0 0 -0.0974 0 0 0 -0.05863 0 0.83697 0.20927 0.26422 -1.80422
ASP_121 -3.50576 0.29644 4.73682 -0.25188 0.01052 0.82333 2.14058 -2.05326 -0.04237 -0.255 -2.53869 0.24351 0 0 0 -0.8011 0 -0.0464 0.00704 0 3.8017 -0.09641 0 -2.3716 -0.02044 0.34235 0.41938
ASP_122 -4.16297 0.51312 6.0527 -0.23065 0.14085 0.77801 2.42476 -2.69132 -0.02481 -0.15994 -2.94595 -3.30854 0 0 -0.54522 -0.68255 0 -0.0594 0.51761 0 2.35274 -0.35111 0 -2.3716 -0.59156 0.47936 -4.86649
GLY_123 -2.82633 0.21234 2.80505 -6e-05 0 0 1.01143 -1.47917 -0.01588 -0.15981 -1.12954 -0.41394 0 0 0 0 0 -0.19401 0 0 0 -1.43513 0 0.83697 -0.97988 0.31557 -3.45238
VAL_124 -5.90189 0.5141 4.58682 -0.27144 0.16054 0.05296 1.80251 -2.64405 -0.00214 -0.00957 -1.90303 0.07037 0 0 -0.54522 0 0 -0.00729 0.00223 0.11912 0 -0.45597 0 1.9342 -0.8164 0.21452 -3.09964
THR_125 -4.88631 0.34777 2.37937 -0.16968 0.074 0.06048 1.09355 -1.68918 -0.01744 -0.19514 -1.02008 -0.26278 0 0 -0.74427 0 0 -0.05235 0.00537 0.09533 0 0.02884 2.30446 -1.0874 -0.20681 0.47573 -3.46654
TYR_126 -10.7815 1.07899 4.88257 -0.62668 0.06211 0.3327 3.67026 -3.24931 -0.01084 -0.06904 -4.10767 -0.11722 0 0 0 -0.68255 0 0.0239 0.02728 0 1.9484 -0.33142 0.1487 1.2797 -0.05751 0.89249 -5.68663
GLU_127 -4.91731 0.44623 4.23297 -0.44466 0.16072 1.37703 2.06009 -2.16063 -0.02115 -0.13239 -1.45531 -3.08121 0 0 0 0 0 -0.0433 0.00784 0 3.86685 -0.32239 0 -2.7348 -0.41446 0.78902 -2.78686
ASN_128 -7.84647 0.62949 7.37835 -0.34213 0.03855 0.63507 3.97159 -3.73374 -0.02144 -0.13644 -3.57279 -0.75625 0 0 -0.76738 0 0 0.01222 0.00193 0 1.81821 -0.06357 0 -0.93687 -0.08934 0.42185 -3.35917
ASP_129 -3.4163 0.17695 4.73957 -0.11397 0.0141 0.35337 2.48713 -2.15723 -0.02391 -0.14101 -4.39392 -0.43909 0 0 0 -0.80804 0 -0.0971 0.0937 0 2.047 0.00452 0 -2.3716 0.08354 0.49635 -3.46596
CYS:disulfide_130 -5.38301 0.52225 4.63242 -0.04366 0.00217 0.01999 2.40822 -2.2376 -0 -0 -1.94329 -0.36021 0 0 -0.76738 0 -0.36889 -0.03548 0.01254 0.40866 0 0.33376 0 3.6196 -0.19678 0.63222 1.25553
VAL_131 -7.75554 0.88778 5.62881 -0.30627 0.22391 0.07007 3.19457 -3.16945 -0 -0 -1.56375 -0.29738 0 0 0 0 0 0.06173 0.11387 0.25624 0 -0.38085 0 1.9342 -0.06689 0.60142 -0.56752
MET_132 -9.45086 0.77532 4.46132 -0.44197 0.15918 0.15881 2.11136 -2.70304 -0 -0 -1.85018 -0.30965 0 0 0 0 0 0.01797 0.26094 2.10536 0 -0.01628 0 0.60916 -0.05603 0.52636 -3.64223
GLY_133 -3.6926 0.22706 4.2771 -5e-05 0 0 2.20824 -2.20529 -0 -0 -2.20349 -0.39774 0 0 0 0 0 -0.09385 0 0 0 0.14709 0 0.83697 0.54671 0.29824 -0.0516
ARG_134 -8.09992 0.65965 6.67655 -0.54109 0.08021 0.2907 2.91225 -3.32296 -0.00941 -0.06215 -2.57445 0.59874 0 0 0 0 0 0.13067 0.37192 2.2713 0 -0.17129 0 -1.2888 0.39855 0.41261 -1.26692
SER_135 -5.86177 0.38806 6.00968 -0.02521 0 0.05787 3.16828 -2.94493 -0 -0 -3.07017 -0.61385 0 0 0 -0.3304 0 0.02708 0.00263 0.59429 0 0.35167 0.63784 -0.77834 0.00704 0.45665 -1.92357
GLY_136 -5.28791 0.38866 5.63094 -5e-05 0 0 3.21264 -2.97067 -0 -0 -3.16285 -0.41737 0 0 0 0 0 -0.07537 0 0 0 0.33777 0 0.83697 0.68909 0.18651 -0.63166
ALA_137 -5.21069 0.3129 3.4747 -0.02098 0 0 1.91318 -2.37561 -0 -0 -0.60924 -0.3432 0 0 0 0 0 0.03519 0 0 0 -0.24475 0 1.8394 0.31234 0.21284 -0.70393
ALA_138 -2.73952 0.13275 2.85222 -0.02206 0 0 1.45074 -1.65256 -0 -0 -0.79457 -0.33225 0 0 0 0 0 0.03793 0 0 0 -0.11212 0 1.8394 -0.28711 0.30186 0.67471
ARG_139 -5.32143 0.25627 4.80786 -0.60301 0.09764 0.34045 2.10402 -2.19135 -0.01084 -0.06904 -1.35043 0.23941 0 0 0 -0.3304 0 -0.0283 0.26407 2.55025 0 -0.13932 0 -1.2888 -0.27769 0.34334 -0.6073
GLY_140 -3.98547 0.42784 3.71064 -6e-05 0 0 2.02411 -2.01701 -0.01335 -0.07387 -1.9933 -0.40223 0 0 0 0 0 -0.06569 0 0 0 -1.45048 0 0.83697 -0.44235 0.47671 -2.96756
LEU_141 -5.18332 0.37495 4.14786 -0.4583 0.17829 0.08397 1.5964 -2.08058 -0.02335 -0.14133 -0.98899 0.01055 0 0 0 0 0 0.2163 0.04111 0.67791 0 0.13625 0 0.18072 -0.24638 0.43732 -1.04061
LEU_142 -5.69073 0.60442 2.629 -0.47692 0.19051 0.09247 1.02887 -1.5991 -0.00059 -0.00165 0.7825 0.23319 0 0 0 0 0 -0.01589 0.00728 0.40067 0 -0.29987 0 0.18072 -0.18457 0.54419 -1.57553
LEU_143 -6.64533 0.54884 3.19158 -0.68715 0.48378 0.19863 1.41343 -1.95839 -0.02267 -0.15037 -1.40728 0.16115 0 0 0 0 0 0.02343 0.20292 2.83607 0 -0.14563 0 0.18072 -0.49208 0.6666 -1.60175
GLN_144 -5.59068 0.46373 5.65939 -0.5738 0.05997 0.55254 2.48761 -2.50868 -0 -0 -1.34823 -0.53912 0 0 0 -1.64642 0 0.06511 0.0047 0 2.37336 -0.29948 0 -0.18838 -0.11907 0.39881 -0.74862
LYS_145 -5.35254 0.40267 5.21582 -0.38579 0.04717 0.19586 1.64209 -2.30412 -0.01169 -0.09895 -3.28816 0.11516 0 0 0 -0.80804 0 -0.05209 0.43603 1.31416 0 -0.05292 0 -1.5107 0.3365 0.31383 -3.8457
VAL_146 -8.10692 0.99753 3.67788 -0.30284 0.23677 0.06357 2.79243 -2.54033 -0 -0 -1.86625 -0.10148 0 0 0 0 0 -0.0006 0.00606 0.09002 0 -0.48113 0 1.9342 0.31042 0.44191 -2.84876
ARG_147 -8.62315 0.39029 7.96311 -1.09052 0.29347 0.82687 2.43555 -3.41879 -0.01513 -0.12417 -3.74927 0.15788 0 0 0 0 0 0.22639 0.06171 3.13327 0 -0.06613 0 -1.2888 0.31521 0.60457 -1.96766
SER_148 -2.38951 0.08709 2.24678 -0.02741 0.00158 0.02481 0.49534 -0.99312 -0.02426 -0.1958 -1.26662 -0.21905 0 0 0 0 0 -0.04885 0.04101 0.43181 0 0.01083 0.62709 -0.77834 -0.08062 0.65674 -1.4005
GLY_149 -3.66288 0.13653 3.93501 -0.00047 0 0 1.77917 -2.00778 -0.00372 -0.07277 -1.78845 -0.20918 0 0 0 0 0 -0.06282 0 0 0 -1.53037 0 0.83697 -0.10761 0.33088 -2.42747
GLN_150 -3.65805 0.33143 2.54058 -0.83057 0.31814 1.2861 0.82802 -1.27764 -0.00272 -0.0421 -1.68249 -2.03679 0 0 0 0 0 0.01152 0.00038 0 4.25007 -0.05688 0 -0.18838 0.0266 0.17012 -0.01267
CYS:disulfide_151 -5.62913 0.44276 3.7655 -0.05396 0.02043 0.02428 0.90401 -1.92818 -0.00818 -0.13387 -0.63199 -0.45658 0 0 -0.74427 0 -0.56456 -0.01559 0.0006 0.28709 0 0.49014 0 3.6196 0.45815 0.30019 0.14645
GLN_152 -4.25481 0.53091 4.75182 -0.63376 0.18863 0.4089 1.99411 -1.98978 -0.02471 -0.2786 -3.44922 -0.83141 0 0 -1.07633 0 0 -0.00134 0.17457 0 4.9443 0.06354 0 -0.18838 0.3652 0.29238 0.98601
GLY_153 -1.57917 0.16794 1.83455 -0.00011 0 0 0.68047 -0.86463 -0 -0 -0.52932 -0.40464 0 0 -1.07633 0 0 0.02227 0 0 0 0.37537 0 0.83697 0.62449 0.25079 0.33865
ARG_154 -4.2642 0.3639 4.9259 -0.59785 0.09598 0.29185 0.90655 -1.77713 -0.01644 -0.14837 -1.62604 0.48395 0 0 0 0 0 -0.02292 0.16276 2.57604 0 -0.11213 0 -1.2888 0.70443 0.34845 1.00592
ASP_155 -1.5061 0.14717 1.71907 -0.11103 0.0009 0.33803 0.09198 -0.73897 -0 -0 0.51023 -0.49164 0 0 0 0 0 0.08544 0.00142 0 2.0378 -0.28372 0 -2.3716 -0.22903 0.38633 -0.41373
GLN_156 -2.92601 0.90035 2.43681 -0.49456 0.0903 0.44715 0.57341 -1.01798 -0 -0 -0.09773 -0.80335 0 0 0 0 0 0.08771 0.03076 0 2.62146 -0.08514 0 -0.18838 -0.16844 0.70632 2.11268
CYS:disulfide_157 -3.98884 1.02424 2.4465 -0.05365 0.05785 0.02883 0.64483 -1.25728 -0 -0 0.37853 -0.36764 0 0 0 0 -0.23323 0.8595 0.82953 0.40653 0 0.18859 0 3.6196 5.78331 3.59898 13.9662
PRO_158 -2.28094 1.03563 1.55079 -0.0765 1e-05 0.04641 0.39538 -0.57532 -0 -0 -0.03327 0.58468 0 0 0 0 0 -0.15092 0.06003 0.44079 0 -0.56267 0 -2.4119 5.70118 2.81682 6.5402
GLU_159 -4.66689 0.82696 6.30171 -0.31358 0.05661 0.41438 1.31207 -2.29477 -0.0156 -0.13247 -2.0964 -0.25595 0 0 0 0 0 -0.08661 0.09116 0 2.8711 -0.06208 0 -2.7348 -0.3134 1.17852 0.07996
PRO_160 -1.94723 0.41157 1.67256 -0.18233 0.001 0.12627 0.48891 -0.63389 -0 -0 -0.31634 0.15714 0 0 0 0 0 0.05205 0.00041 0.45423 0 -1.00737 0 -2.4119 -0.25093 0.92 -2.46587
CYS:disulfide_161 -4.00021 0.26087 2.77519 -0.03587 0 0.02417 1.34903 -1.45054 -0.01275 -0.10262 -1.48299 -0.43803 0 0 0 0 -0.39243 0.05649 0.13163 1.79559 0 -0.44565 0 3.6196 -0.12779 0.19949 1.72318
ARG_162 -4.5593 0.8205 3.01076 -0.47326 0.04552 0.22193 1.38095 -1.59723 -0.01257 -0.09685 -1.03779 0.71467 0 0 0 0 0 -0.03506 0.18568 2.05116 0 -0.04237 0 -1.2888 -0.31656 0.22581 -0.80281
PHE_163 -3.82757 0.59602 2.13869 -0.59507 0.04239 0.36948 0.51612 -1.24338 -0 -0 -0.13162 -0.1655 0 0 0 0 0 0.10884 0.12199 0 1.89693 0.03104 0 1.0402 -0.20693 0.4285 1.12011
ASN_164 -2.25806 0.44476 2.71904 -0.19111 0.02455 0.32304 1.1372 -1.39447 -0.01275 -0.10262 -0.65568 -1.01297 0 0 0 0 0 -0.0785 0.01957 0 1.84192 -0.95848 0 -0.93687 -0.35559 0.37562 -1.07139
ALA_165 -3.99517 0.33298 2.45318 -0.02483 2e-05 0 1.3251 -1.75572 -0 -0 -1.13814 -0.21246 0 0 0 0 0 -0.03999 0 0 0 -0.1155 0 1.8394 -0.90976 0.23287 -2.00803
VAL_166 -5.07551 0.32683 2.97056 -0.26912 0.14662 0.05222 2.15209 -1.89264 -0 -0 -0.84628 0.21185 0 0 0 0 0 0.00322 0.03711 0.07726 0 -0.38881 0 1.9342 -0.74311 0.23803 -1.06549
CYS:disulfide_167 -5.25784 0.9386 2.64952 -0.06996 0.00012 0.05506 0.96405 -1.60744 -0 -0 -0.4544 -0.39951 0 0 0 0 -0.23323 -0.03652 0.42448 0.34512 0 0.10096 0 3.6196 -0.32002 0.83023 1.5488
LEU_168 -9.0972 1.60248 3.71019 -0.51705 0.34959 0.14201 2.07284 -2.76334 -0 -5e-05 -1.6013 -0.04662 0 0 0 0 0 1.35703 0.10451 1.08469 0 -0.12282 0 0.18072 0.1796 2.35519 -1.00954
SER_169 -4.98467 1.2537 3.77737 -0.03096 0.00021 0.05831 1.83016 -1.9162 -0 -0 -1.73159 -0.61381 0 0 -0.58124 0 0 1.21435 0.54858 0.11123 0 -0.1325 0.61618 -0.77834 2.00672 4.23704 4.88455
ARG_170 -5.91548 0.56431 5.51942 -0.43926 0.06892 0.21362 2.09948 -2.32373 -0.02185 -0.11694 -1.51164 0.41561 0 0 -0.72963 -0.8011 0 0.1191 0.74905 2.29876 0 -0.06708 0 -1.2888 1.81951 3.01649 3.66877
ARG_171 -0.95863 0.05296 1.00928 -0.76837 0.10112 0.51139 0.15252 -0.44259 -0 -0 0.70907 0.33442 0 0 0 0 0 0.04276 0.00411 1.47965 0 -0.13543 0 -1.2888 -0.19126 1.24532 1.85753
GLY_172 -2.4217 0.5055 2.29906 -0.00025 0 0 0.8992 -1.05732 -0 -0 0.88218 -0.15867 0 0 0 0 0 -0.07705 0 0 0 -1.31395 0 0.83697 0.11467 0.44313 0.95177
ARG_173 -6.16809 0.67656 5.41337 -0.95734 0.24502 0.52417 1.28332 -2.33821 -0.02483 -0.21398 -1.77838 0.72511 0 0 -0.72963 0 0 0.24249 0.0554 2.68494 0 0.10256 0 -1.2888 0.59548 1.20751 0.25668
PRO_174 -5.8045 1.14765 2.92094 -0.16049 0.00292 0.11433 0.99493 -1.31281 -0 -0 -1.05494 0.11875 0 0 0 0 0 -0.02124 0.0097 0.43607 0 -1.02648 0 -2.4119 -0.05537 1.52121 -4.58125
ARG_175 -6.97504 0.32573 7.06878 -0.78823 0.15686 0.51217 3.36632 -3.32417 -0.02447 -0.26582 -3.69085 0.56205 0 0 0 -0.58248 0 0.00186 0.22213 2.88009 0 -0.16843 0 -1.2888 -0.37553 0.69205 -1.69577
CYS:disulfide_176 -4.42845 0.32203 2.61604 -0.04727 0.00081 0.01815 1.22341 -1.45806 -0.01243 -0.11576 -2.01736 -0.28427 0 0 0 0 -0.39243 -0.06531 0.02102 0.69462 0 0.09692 0 3.6196 -0.19411 0.38757 -0.01528
SER_177 -3.30491 0.20365 3.42271 -0.02409 0 0.04252 1.65558 -1.68165 -0.02479 -0.22366 -1.27057 -1.08861 0 0 0 0 0 0.07763 0.05519 0.95252 0 -0.44483 0.6022 -0.77834 -0.0837 0.27078 -1.64236
CYS_178 -2.4313 0.06366 1.66338 -0.08756 0 0.054 0.57343 -0.82088 -0.00907 -0.06062 -0.47987 -0.11276 0 0 0 0 0 0.02657 0.00078 0.27702 0 -0.46815 0 3.6196 0.02149 0.1525 1.98223
ASP_179 -2.73356 0.12063 3.11229 -0.11126 0.00856 0.3133 0.68039 -1.20952 -0.00179 -0.00863 -1.21262 -0.37871 0 0 0 0 0 -0.03326 0.005 0 1.87228 0.02681 0 -2.3716 -0.28 0.19843 -2.00325
ARG_180 -2.41642 0.14499 2.91393 -0.55872 0.08355 0.3202 0.98002 -1.24344 -0.01959 -0.19689 -1.1207 0.22585 0 0 0 -0.32736 0 -0.02158 0.03595 2.10464 0 0.07343 0 -1.2888 -0.00507 0.26246 -0.05353
VAL_181 -1.60434 0.13677 1.44356 -0.2765 0.15758 0.05527 0.51179 -0.76544 -0 -0 0.01759 0.32384 0 0 0 0 0 -0.08231 5e-05 0.19419 0 -0.0871 0 1.9342 -0.05482 0.16894 2.07327
THR_182 -1.73822 0.14892 1.35999 -0.16976 0.08644 0.06217 0.53015 -0.80875 -0.02211 -0.23636 -0.14215 -0.30103 0 0 0 0 0 -0.10934 0 0.05101 0 0.04886 2.29018 -1.0874 -0.313 0.21101 -0.13937
CYS:disulfide_183 -3.34233 0.28412 1.24711 -0.04005 0 0.01504 0.60481 -0.85854 -0 -0 0.59087 -0.17044 0 0 0 0 -0.52769 0.02996 0.02229 0.18771 0 0.02332 0 3.6196 -0.13762 0.2916 1.83977
ASP_184 -3.38721 0.39821 4.0161 -0.14842 0.00554 0.44478 2.46025 -1.96451 -0.00599 -0.07583 -2.49973 -1.04716 0 0 -1.01355 0 0 -0.01571 0.03685 0 3.53871 0.03492 0 -2.3716 -0.2974 0.19866 -1.69308
GLY_185 -1.31899 0.14954 2.10399 -4e-05 0 0 0.5985 -0.99603 -0 -0 0.42228 -0.41101 0 0 0 0 0 -0.10283 0 0 0 0.42003 0 0.83697 -0.08303 0.21013 1.8295
ALA_186 -2.17348 0.27514 2.31208 -0.02568 0.00084 0 1.46734 -1.26101 -0 -0 -1.64943 -0.38024 0 0 -1.01355 0 0 -0.06406 0 0 0 -0.13628 0 1.8394 -0.30594 0.37901 -0.73587
TYR_187 -5.61329 0.45466 2.58747 -0.57228 0.24293 0.24955 1.53116 -1.59438 -0.01723 -0.13822 -0.31787 -0.10239 0 0 0 0 0 -0.01437 0.12857 0 4.00386 0.04958 0.00074 1.2797 -0.68082 0.41812 1.89549
ARG_188 -3.89661 0.71939 3.69343 -0.45019 0.05755 0.22578 1.54718 -1.60105 -0 -0 -2.12227 0.5575 0 0 0 -0.76523 0 -0.00135 0.00963 2.18567 0 -0.06471 0 -1.2888 -0.59094 0.94342 -0.8416
PRO_189 -5.0767 0.86411 2.76602 -0.18779 0.00165 0.13352 1.43554 -1.47424 -0 -0 -2.32642 0.10393 0 0 0 0 0 -0.00187 0.00544 0.6721 0 -1.0258 0 -2.4119 -0.61086 1.02696 -6.1063
VAL_190 -7.62024 0.54528 4.03121 -0.3092 0.20863 0.06806 2.85413 -2.84591 -0.00339 -0.01117 -2.8679 -0.65923 0 0 0 0 0 0.095 0.00164 0.2923 0 -0.23706 0 1.9342 -0.52832 0.47869 -4.57328
CYS:disulfide_191 -7.40006 0.44699 5.87092 -0.06583 0.0014 0.0483 3.46589 -2.93767 -0 -0 -4.13332 -0.45082 0 0 0 0 -0.63954 0.04178 0.01356 0.46966 0 0.1079 0 3.6196 -0.03793 0.34913 -1.23005
ALA_192 -6.30164 0.92108 3.60548 -0.02086 0 0 2.50396 -2.60934 -0.00996 -0.04972 -1.07422 -0.17803 0 0 0 0 0 -0.01046 0 0 0 0.17633 0 1.8394 0.33346 0.30488 -0.56966
GLN_193 -4.92881 0.42161 4.6087 -0.29402 0.04402 0.24864 1.40732 -2.0256 -0 -0 -1.55884 -0.55582 0 0 -0.52273 0 0 0.03357 0.0141 0 2.95919 -0.12366 0 -0.18838 -0.04527 0.31477 -0.19121
ASP_194 -5.43582 0.61495 8.24142 -0.25054 0.14941 0.85949 4.16052 -3.43692 -0.00657 -0.03855 -6.2502 -2.21244 0 0 -1.07795 -1.90316 0 -0.03486 0 0 2.38067 -0.36297 0 -2.3716 -0.62562 0.23397 -7.36677
GLY_195 -2.53089 0.18194 2.80869 -6e-05 0 0 1.03584 -1.3779 -0.00553 -0.08862 -1.11039 -0.38929 0 0 0 0 0 -0.18783 0 0 0 -1.4501 0 0.83697 -0.98426 0.24039 -3.02102
ARG_196 -5.8405 0.36395 6.54193 -0.66349 0.17251 0.46544 2.89361 -2.90867 -0.00511 -0.01587 -3.84982 0.23522 0 0 -1.07795 0 0 -0.01505 0.06623 2.59984 0 -0.06557 0 -1.2888 -0.62301 0.26434 -2.75076
THR_197 -4.37312 0.33877 2.33601 -0.16777 0.08632 0.05866 1.03066 -1.49507 -0.01682 -0.20811 -1.20143 -0.32016 0 0 -0.78635 0 0 -0.03457 0.00095 0.17321 0 -0.12882 2.38496 -1.0874 -0.00868 0.29864 -3.12012
TYR_198 -9.99274 0.91729 4.06907 -0.62714 0.1192 0.34228 2.90161 -2.97135 -0.02155 -0.17048 -2.71178 -0.17686 0 0 0 -0.69248 0 0.16294 0.01863 0 2.00205 -0.31043 0.00552 1.2797 -0.0758 0.57394 -5.35837
ASP_199 -2.79704 0.12849 2.61013 -0.11665 0.01186 0.35952 0.60795 -1.19169 -0.01124 -0.06239 0.10899 -0.49115 0 0 0 0 0 -0.00631 0.0143 0 1.70167 0.01713 0 -2.3716 -0.2513 0.5583 -1.18104
SER_200 -6.20528 0.79846 5.93576 -0.03177 0 0.07387 2.90197 -2.92567 -0 -0 -2.53883 -0.2477 0 0 -0.63831 0 0 0.02164 0.01047 0.05434 0 -0.52219 0.61716 -0.77834 -0.28566 0.43252 -3.32755
ASP_201 -5.61473 0.49168 6.89842 -0.26842 0.00793 0.87282 3.71096 -3.14986 -0 -0 -5.63814 0.18782 0 0 0 -1.55678 0 -0.06155 0.00476 0 3.31618 0.07493 0 -2.3716 -0.31685 0.50795 -2.90447
CYS:disulfide_202 -5.29605 0.42891 4.66126 -0.04036 0 0.01641 1.68284 -2.31965 -0 -0 -0.84327 -0.37805 0 0 0 0 -0.52769 0.0716 0.04999 0.30172 0 0.29375 0 3.6196 -0.12419 0.30658 1.9034
TRP_203 -7.85895 0.48206 6.97253 -1.14691 0.04326 0.52154 3.87459 -3.56347 -0.01097 -0.14799 -1.88934 -0.36365 0 0 -0.63831 0 0 0.05978 0.03033 0 2.14831 -0.20642 0 1.6906 -0.01699 0.24308 0.22307
ARG_204 -10.4463 0.635 9.11023 -1.03257 0.1592 0.68404 4.4902 -4.33066 -0.00448 -0.04086 -5.21165 0.11641 0 0 -0.21259 -1.03906 0 -0.01962 0.05434 2.35724 0 -0.09767 0 -1.2888 -0.13468 0.63584 -5.61648
GLN_205 -6.58246 0.38344 7.72498 -0.25895 0.02134 0.20072 3.14347 -3.47198 -0.0166 -0.12291 -3.94723 -0.41741 0 0 0 -0.84507 0 0.03173 0.07942 0 3.1488 0.00032 0 -0.18838 -0.1503 0.76419 -0.50288
GLN_206 -6.90419 0.56463 7.98644 -0.28112 0.04692 0.199 3.59389 -3.6269 -0.05021 -0.4717 -3.4653 -0.49762 0 0 0 -0.62616 0 -0.02849 0.05132 0 2.71772 -0.11606 0 -0.18838 -0.17542 0.57345 -0.69819
ALA_207 -6.34504 0.31153 5.01607 -0.02246 0 0 3.11294 -3.19909 -0 -0 -2.8479 -0.38226 0 0 0 0 0 -0.01504 0 0 0 -0.32645 0 1.8394 -0.39472 0.4051 -2.84792
GLU_208 -8.31914 0.7924 8.62415 -0.3222 0.04507 0.33988 4.56977 -4.03829 -0.02762 -0.24022 -4.81467 -0.58698 0 0 -1.10084 0 0 -0.00446 0.0643 0 3.80265 -0.02671 0 -2.7348 -0.32606 0.33018 -3.97359
CYS_209 -6.07073 0.47361 4.15828 -0.0715 0.00075 0.06293 1.90449 -2.27966 -0.01227 -0.1154 -1.05531 -0.47334 0 0 0 0 0 0.02199 0.08986 0.98588 0 0.26895 0 3.6196 0.17504 0.33957 2.02274
ARG_210 -6.10918 0.42964 6.37651 -0.74113 0.11685 0.47469 2.44937 -3.07677 -0.02444 -0.15991 -1.88688 0.38519 0 0 0 -0.62616 0 -0.01586 0.06448 1.44432 0 -0.05774 0 -1.2888 0.0485 0.32296 -1.87436
GLN_211 -4.90836 0.28727 4.97739 -0.26706 0.01717 0.19769 2.00373 -2.3541 -0.00027 -0.00136 -2.15839 -0.43887 0 0 0 -0.69255 0 -0.03937 0.02655 0 3.23332 -0.16553 0 -0.18838 -0.35371 0.43939 -0.38545
GLN_212 -3.98802 0.53339 3.55593 -0.27991 0.04202 0.25209 1.81109 -1.81252 -0.03079 -0.23543 -1.79614 -0.9757 0 0 -0.58124 0 0 -0.07381 0.01858 0 2.69593 -0.1723 0 -0.18838 -0.20609 0.56077 -0.87055
ARG_213 -7.01379 0.91038 7.86232 -1.21416 0.38514 1.08428 3.43327 -3.39501 -0.01617 -0.15325 -3.79023 0.48437 0 0 -0.29423 -1.90323 0 -0.03445 0.14638 3.71469 0 -0.12231 0 -1.2888 0.21682 1.04123 0.05323
ALA_214 -4.4288 0.70188 3.32591 -0.02564 0.00014 0 1.91384 -1.83411 -0 -0 -2.55232 -0.22645 0 0 -0.29423 0 0 -0.02155 0 0 0 -0.04181 0 1.8394 -0.23149 0.87582 -0.9994
ILE_215 -8.56478 1.1183 4.1788 -0.52265 0.60549 0.14954 2.40681 -2.62847 -0 -0 -2.10786 -0.42181 0 0 -1.31342 0 0 0.36863 0.06102 0.35739 0 -0.01874 0 0.73287 -0.26322 1.09277 -4.76932
PRO_216 -4.08456 0.47164 2.85655 -0.15443 0.00259 0.1108 0.94916 -1.37007 -0 -0 -2.57109 0.10672 0 0 0 0 0 -0.01311 0.02089 0.31194 0 -0.86785 0 -2.4119 -0.15071 1.27588 -5.51755
SER_217 -3.416 0.3172 3.00511 -0.03068 0 0.07031 0.8446 -1.49944 -0 -0 -0.93156 -0.40372 0 0 -0.52273 0 0 0.01035 0.01415 0.46629 0 -0.15936 0.60055 -0.77834 -0.50101 0.40696 -2.50731
LYS_218 -5.22458 0.26625 5.08467 -0.40282 0.05638 0.19996 2.14158 -2.07734 -0.02668 -0.15668 -3.38178 -0.01451 0 0 -0.88714 0 0 0.03376 0.0805 2.12034 0 -0.08277 0 -1.5107 0.27356 0.15879 -3.3492
HIS_D_219 -6.24802 0.33771 6.24922 -0.72234 0.04114 0.98079 2.58718 -2.91682 -0.05003 -0.31293 -2.89236 -0.3879 0 0 -0.4387 0 0 0.0274 0.00391 0 1.70576 -0.30968 0 -0.45461 0.43019 0.24353 -2.12655
GLN_220 -4.0723 0.27316 3.25621 -0.32382 0.0295 0.14473 1.26938 -1.51447 -0 -0 -1.93224 0.07127 0 0 -0.4387 -0.76523 0 -6e-05 0.06085 0 3.90744 -0.00881 0 -0.18838 -0.16325 0.25047 -0.14427
GLY_221 -3.76991 0.41039 4.24026 -0.00039 0 0 1.70337 -2.10774 -0 -0 -1.04413 -0.14823 0 0 0 0 0 -0.05409 0 0 0 -1.51963 0 0.83697 -0.16976 0.69743 -0.92545
PRO_222 -2.94963 0.51257 1.34651 -0.1261 0.00186 0.0902 0.23089 -0.73144 -0 -0 -0.41015 0.24768 0 0 0 0 0 -0.06393 0.02975 0.17557 0 -1.11261 0 -2.4119 -0.38812 0.85175 -4.7071
CYS:disulfide_223 -5.38415 0.29075 4.10619 -0.04252 0 0.01569 1.46574 -2.03027 -0.01129 -0.11948 -1.4213 -0.2111 0 0 -1.33115 0 -0.63954 -0.0376 0.00424 0.31369 0 0.22215 0 3.6196 -0.70738 0.4787 -1.41902
ASP_224 -3.89048 0.23348 5.22547 -0.19502 0.06587 0.61585 2.51457 -2.26761 -0.03693 -0.28656 -3.53547 -1.47113 0 0 -1.38779 0 0 -0.05406 0.00645 0 2.43402 -0.63915 0 -2.3716 -0.31836 0.3071 -5.05135
GLN_225 -2.35602 0.06394 2.98635 -0.71678 0.11572 0.82598 1.10667 -1.35907 -0 -0 -0.75739 -0.70547 0 0 -0.5448 0 0 -0.06864 0.05572 0 2.22996 -0.13767 0 -0.18838 -0.27693 0.22105 0.49423
ALA_226 -3.66252 0.79205 2.77104 -0.02301 0 0 1.70453 -1.66155 -0 -0 -0.77993 -0.1449 0 0 -0.60629 0 0 0.08004 0 0 0 -0.1886 0 1.8394 -0.63908 0.77036 0.25153
PRO_227 -1.66149 0.4116 0.60136 -0.08677 4e-05 0.05395 0.16331 -0.28046 -0 -0 0.43528 0.69451 0 0 0 0 0 -0.07698 0.01454 0.53221 0 -0.3618 0 -2.4119 -0.60696 0.83494 -1.74461
SER_228 -1.9355 0.53722 1.54083 -0.03821 0.02104 0.07298 0.46742 -0.84371 -0.01357 -0.13031 0.67134 -0.35662 0 0 0 0 0 0.08301 0.00342 0.42526 0 0.11838 0.60089 -0.77834 -0.02492 0.89901 1.31962
PRO_229 -3.57266 0.68622 2.24702 -0.20403 0.00644 0.1471 0.14256 -0.9584 -0 -0 -0.84989 0.01784 0 0 0 0 0 0.03296 0.03122 0.33619 0 -0.81606 0 -2.4119 0.07622 0.91107 -4.17808
CYS:CtermProteinFull_230 -1.39017 0.05706 3.19118 -0.17665 0.22631 0.12673 1.92336 -1.15624 -0 -0 -4.52745 -2.32114 0 0 -1.66864 0 0 0 0.00202 0.56638 0 0 0 3.6196 -0.13962 0.32534 -1.34193
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

