REMARK ID 517264 DOMAINID 514305 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 369.716 tmscore: 0.75333 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.07  
SSBOND     CYS A   15    CYS A   32                                       2.03  
SSBOND     CYS A   34    CYS A   65                                       2.04  
SSBOND     CYS A   38    CYS A   58                                       2.03  
SSBOND     CYS A   47    CYS A   79                                       2.02  
SSBOND     CYS A   82    CYS A   93                                       2.02  
SSBOND     CYS A  111    CYS A  130                                       2.10  
SSBOND     CYS A  119    CYS A  151                                       2.04  
SSBOND     CYS A  157    CYS A  167                                       2.04  
SSBOND     CYS A  161    CYS A  176                                       2.04  
SSBOND     CYS A  178    CYS A  209                                       2.04  
SSBOND     CYS A  183    CYS A  202                                       2.03  
SSBOND     CYS A  191    CYS A  223                                       2.03  
ATOM      1  N   ARG A   1     -28.029 -15.523  39.245  1.00 12.400          N  
ATOM      2  CA  ARG A   1     -26.948 -16.480  39.033  1.00 12.720          C  
ATOM      3  C   ARG A   1     -27.456 -17.612  38.168  1.00 12.720          C  
ATOM      4  O   ARG A   1     -27.775 -18.686  38.656  1.00 12.950          O  
ATOM      5  CB  ARG A   1     -26.433 -17.031  40.356  1.00 17.680          C  
ATOM      6  CG  ARG A   1     -25.779 -15.993  41.251  1.00 17.680          C  
ATOM      7  CD  ARG A   1     -25.233 -16.563  42.511  1.00 17.680          C  
ATOM      8  NE  ARG A   1     -24.544 -15.530  43.277  1.00 17.680          N  
ATOM      9  CZ  ARG A   1     -25.107 -14.701  44.196  1.00 17.680          C  
ATOM     10  NH1 ARG A   1     -26.390 -14.801  44.502  1.00 17.680          N  
ATOM     11  NH2 ARG A   1     -24.370 -13.779  44.799  1.00 17.680          N  
ATOM     12 1H   ARG A   1     -27.666 -14.675  39.653  1.00 14.880          H  
ATOM     13 2H   ARG A   1     -28.460 -15.312  38.357  1.00 14.880          H  
ATOM     14 3H   ARG A   1     -28.723 -15.927  39.860  1.00 14.880          H  
ATOM     15  HA  ARG A   1     -26.130 -15.979  38.513  1.00 15.260          H  
ATOM     16 1HB  ARG A   1     -27.255 -17.479  40.911  1.00 21.220          H  
ATOM     17 2HB  ARG A   1     -25.705 -17.816  40.163  1.00 21.220          H  
ATOM     18 1HG  ARG A   1     -24.954 -15.523  40.715  1.00 21.220          H  
ATOM     19 2HG  ARG A   1     -26.506 -15.230  41.521  1.00 21.220          H  
ATOM     20 1HD  ARG A   1     -26.031 -16.984  43.114  1.00 21.220          H  
ATOM     21 2HD  ARG A   1     -24.512 -17.348  42.278  1.00 21.220          H  
ATOM     22  HE  ARG A   1     -23.542 -15.412  43.057  1.00 21.220          H  
ATOM     23 1HH1 ARG A   1     -26.967 -15.493  44.057  1.00 21.220          H  
ATOM     24 2HH1 ARG A   1     -26.796 -14.179  45.189  1.00 21.220          H  
ATOM     25 1HH2 ARG A   1     -23.386 -13.673  44.577  1.00 21.220          H  
ATOM     26 2HH2 ARG A   1     -24.787 -13.166  45.482  1.00 21.220          H  
ATOM     27  N   GLY A   2     -27.609 -17.346  36.892  1.00 12.650          N  
ATOM     28  CA  GLY A   2     -28.137 -18.355  36.005  1.00 12.840          C  
ATOM     29  C   GLY A   2     -29.598 -18.574  36.361  1.00 12.360          C  
ATOM     30  O   GLY A   2     -30.207 -17.692  36.970  1.00 11.850          O  
ATOM     31  H   GLY A   2     -27.325 -16.447  36.514  1.00 15.180          H  
ATOM     32 1HA  GLY A   2     -28.040 -18.017  34.973  1.00 15.410          H  
ATOM     33 2HA  GLY A   2     -27.566 -19.273  36.136  1.00 15.410          H  
ATOM     34  N   PRO A   3     -30.196 -19.689  35.931  1.00 12.660          N  
ATOM     35  CA  PRO A   3     -31.573 -20.087  36.184  1.00 12.410          C  
ATOM     36  C   PRO A   3     -31.837 -20.206  37.684  1.00 11.750          C  
ATOM     37  O   PRO A   3     -30.968 -20.638  38.449  1.00 11.780          O  
ATOM     38  CB  PRO A   3     -31.661 -21.450  35.480  1.00 18.620          C  
ATOM     39  CG  PRO A   3     -30.587 -21.404  34.409  1.00 18.620          C  
ATOM     40  CD  PRO A   3     -29.467 -20.582  35.004  1.00 18.620          C  
ATOM     41  HA  PRO A   3     -32.252 -19.352  35.725  1.00 14.890          H  
ATOM     42 1HB  PRO A   3     -31.516 -22.259  36.204  1.00 22.340          H  
ATOM     43 2HB  PRO A   3     -32.667 -21.585  35.059  1.00 22.340          H  
ATOM     44 1HG  PRO A   3     -30.269 -22.427  34.150  1.00 22.340          H  
ATOM     45 2HG  PRO A   3     -30.992 -20.959  33.487  1.00 22.340          H  
ATOM     46 1HD  PRO A   3     -28.746 -21.212  35.531  1.00 22.340          H  
ATOM     47 2HD  PRO A   3     -28.992 -20.012  34.198  1.00 22.340          H  
ATOM     48  N   CYS A   4     -33.059 -19.898  38.103  1.00 11.330          N  
ATOM     49  CA  CYS A   4     -33.437 -19.969  39.519  1.00 10.840          C  
ATOM     50  C   CYS A   4     -33.113 -21.314  40.180  1.00 10.990          C  
ATOM     51  O   CYS A   4     -32.716 -21.359  41.344  1.00 11.280          O  
ATOM     52  CB  CYS A   4     -34.927 -19.694  39.674  1.00 15.370          C  
ATOM     53  SG  CYS A   4     -35.401 -18.007  39.236  1.00 15.370          S  
ATOM     54  H   CYS A   4     -33.738 -19.560  37.433  1.00 13.600          H  
ATOM     55  HA  CYS A   4     -32.886 -19.192  40.048  1.00 13.010          H  
ATOM     56 1HB  CYS A   4     -35.498 -20.381  39.051  1.00 18.450          H  
ATOM     57 2HB  CYS A   4     -35.222 -19.870  40.708  1.00 18.450          H  
ATOM     58  HG  CYS A   4     -34.607 -17.407  40.120  1.00 18.450          H  
ATOM     59  N   GLY A   5     -33.326 -22.408  39.449  1.00 10.970          N  
ATOM     60  CA  GLY A   5     -33.101 -23.756  39.963  1.00 11.290          C  
ATOM     61  C   GLY A   5     -31.681 -24.287  39.739  1.00 10.810          C  
ATOM     62  O   GLY A   5     -31.411 -25.458  40.003  1.00 10.440          O  
ATOM     63  H   GLY A   5     -33.679 -22.305  38.509  1.00 13.160          H  
ATOM     64 1HA  GLY A   5     -33.325 -23.772  41.031  1.00 13.550          H  
ATOM     65 2HA  GLY A   5     -33.811 -24.434  39.492  1.00 13.550          H  
ATOM     66  N   SER A   6     -30.788 -23.448  39.211  1.00 11.050          N  
ATOM     67  CA  SER A   6     -29.414 -23.844  38.912  1.00 11.020          C  
ATOM     68  C   SER A   6     -28.448 -23.112  39.836  1.00 10.370          C  
ATOM     69  O   SER A   6     -27.590 -23.727  40.474  1.00 10.510          O  
ATOM     70  CB  SER A   6     -29.086 -23.537  37.472  1.00 15.440          C  
ATOM     71  OG  SER A   6     -27.762 -23.877  37.154  1.00 15.440          O  
ATOM     72  H   SER A   6     -31.061 -22.483  39.032  1.00 13.260          H  
ATOM     73  HA  SER A   6     -29.307 -24.917  39.079  1.00 13.220          H  
ATOM     74 1HB  SER A   6     -29.771 -24.069  36.816  1.00 18.530          H  
ATOM     75 2HB  SER A   6     -29.236 -22.481  37.314  1.00 18.530          H  
ATOM     76  HG  SER A   6     -27.658 -23.654  36.225  1.00 18.530          H  
ATOM     77  N   ARG A   7     -28.615 -21.785  39.913  1.00  9.860          N  
ATOM     78  CA  ARG A   7     -27.799 -20.886  40.725  1.00  9.460          C  
ATOM     79  C   ARG A   7     -26.308 -20.918  40.372  1.00  8.930          C  
ATOM     80  O   ARG A   7     -25.457 -20.839  41.258  1.00  9.110          O  
ATOM     81  CB  ARG A   7     -27.964 -21.226  42.200  1.00 13.400          C  
ATOM     82  CG  ARG A   7     -29.393 -21.130  42.689  1.00 13.400          C  
ATOM     83  CD  ARG A   7     -29.507 -21.387  44.132  1.00 13.400          C  
ATOM     84  NE  ARG A   7     -30.899 -21.316  44.570  1.00 13.400          N  
ATOM     85  CZ  ARG A   7     -31.339 -21.522  45.834  1.00 13.400          C  
ATOM     86  NH1 ARG A   7     -30.491 -21.809  46.805  1.00 13.400          N  
ATOM     87  NH2 ARG A   7     -32.633 -21.434  46.095  1.00 13.400          N  
ATOM     88  H   ARG A   7     -29.360 -21.361  39.352  1.00 11.830          H  
ATOM     89  HA  ARG A   7     -28.176 -19.881  40.586  1.00 11.350          H  
ATOM     90 1HB  ARG A   7     -27.594 -22.222  42.415  1.00 16.080          H  
ATOM     91 2HB  ARG A   7     -27.375 -20.531  42.792  1.00 16.080          H  
ATOM     92 1HG  ARG A   7     -29.782 -20.135  42.485  1.00 16.080          H  
ATOM     93 2HG  ARG A   7     -30.010 -21.866  42.166  1.00 16.080          H  
ATOM     94 1HD  ARG A   7     -29.127 -22.385  44.347  1.00 16.080          H  
ATOM     95 2HD  ARG A   7     -28.931 -20.643  44.679  1.00 16.080          H  
ATOM     96  HE  ARG A   7     -31.596 -21.104  43.856  1.00 16.080          H  
ATOM     97 1HH1 ARG A   7     -29.503 -21.877  46.615  1.00 16.080          H  
ATOM     98 2HH1 ARG A   7     -30.831 -21.959  47.744  1.00 16.080          H  
ATOM     99 1HH2 ARG A   7     -33.283 -21.215  45.350  1.00 16.080          H  
ATOM    100 2HH2 ARG A   7     -32.975 -21.585  47.032  1.00 16.080          H  
ATOM    101  N   ASP A   8     -25.994 -21.010  39.081  1.00  8.470          N  
ATOM    102  CA  ASP A   8     -24.621 -21.045  38.588  1.00  8.070          C  
ATOM    103  C   ASP A   8     -24.266 -19.805  37.750  1.00  7.230          C  
ATOM    104  O   ASP A   8     -24.734 -19.695  36.609  1.00  6.760          O  
ATOM    105  CB  ASP A   8     -24.360 -22.301  37.757  1.00 11.460          C  
ATOM    106  CG  ASP A   8     -22.867 -22.432  37.277  1.00 11.460          C  
ATOM    107  OD1 ASP A   8     -22.125 -21.442  37.298  1.00 11.460          O  
ATOM    108  OD2 ASP A   8     -22.485 -23.526  36.928  1.00 11.460          O  
ATOM    109  H   ASP A   8     -26.763 -21.063  38.424  1.00 10.160          H  
ATOM    110  HA  ASP A   8     -23.970 -21.130  39.447  1.00  9.680          H  
ATOM    111 1HB  ASP A   8     -24.616 -23.180  38.352  1.00 13.750          H  
ATOM    112 2HB  ASP A   8     -25.017 -22.305  36.883  1.00 13.750          H  
ATOM    113  N   PRO A   9     -23.460 -18.852  38.281  1.00  7.270          N  
ATOM    114  CA  PRO A   9     -23.064 -17.604  37.650  1.00  6.880          C  
ATOM    115  C   PRO A   9     -22.501 -17.769  36.231  1.00  6.340          C  
ATOM    116  O   PRO A   9     -22.682 -16.869  35.397  1.00  6.350          O  
ATOM    117  CB  PRO A   9     -21.970 -17.099  38.596  1.00 10.320          C  
ATOM    118  CG  PRO A   9     -22.330 -17.649  39.926  1.00 10.320          C  
ATOM    119  CD  PRO A   9     -22.889 -19.020  39.637  1.00 10.320          C  
ATOM    120  HA  PRO A   9     -23.924 -16.919  37.640  1.00  8.260          H  
ATOM    121 1HB  PRO A   9     -21.017 -17.458  38.262  1.00 12.380          H  
ATOM    122 2HB  PRO A   9     -21.922 -15.999  38.587  1.00 12.380          H  
ATOM    123 1HG  PRO A   9     -21.431 -17.705  40.559  1.00 12.380          H  
ATOM    124 2HG  PRO A   9     -23.018 -16.984  40.437  1.00 12.380          H  
ATOM    125 1HD  PRO A   9     -22.089 -19.776  39.621  1.00 12.380          H  
ATOM    126 2HD  PRO A   9     -23.664 -19.232  40.391  1.00 12.380          H  
ATOM    127  N   CYS A  10     -21.874 -18.916  35.901  1.00  6.000          N  
ATOM    128  CA  CYS A  10     -21.319 -19.043  34.556  1.00  5.550          C  
ATOM    129  C   CYS A  10     -22.385 -19.173  33.474  1.00  5.820          C  
ATOM    130  O   CYS A  10     -22.065 -19.226  32.290  1.00  5.580          O  
ATOM    131  CB  CYS A  10     -20.368 -20.234  34.451  1.00  7.950          C  
ATOM    132  SG  CYS A  10     -18.768 -19.999  35.254  1.00  7.950          S  
ATOM    133  H   CYS A  10     -21.753 -19.700  36.551  1.00  7.200          H  
ATOM    134  HA  CYS A  10     -20.749 -18.146  34.354  1.00  6.660          H  
ATOM    135 1HB  CYS A  10     -20.844 -21.114  34.902  1.00  9.540          H  
ATOM    136 2HB  CYS A  10     -20.192 -20.470  33.402  1.00  9.540          H  
ATOM    137  N   SER A  11     -23.659 -19.145  33.856  1.00  6.420          N  
ATOM    138  CA  SER A  11     -24.723 -19.148  32.869  1.00  6.780          C  
ATOM    139  C   SER A  11     -25.001 -17.713  32.410  1.00  6.780          C  
ATOM    140  O   SER A  11     -25.744 -17.490  31.453  1.00  7.140          O  
ATOM    141  CB  SER A  11     -25.962 -19.766  33.456  1.00  9.350          C  
ATOM    142  OG  SER A  11     -25.747 -21.114  33.778  1.00  9.350          O  
ATOM    143  H   SER A  11     -23.899 -19.152  34.851  1.00  7.700          H  
ATOM    144  HA  SER A  11     -24.405 -19.736  32.007  1.00  8.140          H  
ATOM    145 1HB  SER A  11     -26.197 -19.230  34.338  1.00 11.220          H  
ATOM    146 2HB  SER A  11     -26.794 -19.670  32.763  1.00 11.220          H  
ATOM    147  HG  SER A  11     -25.206 -21.100  34.581  1.00 11.220          H  
ATOM    148  N   ASN A  12     -24.416 -16.730  33.117  1.00  6.590          N  
ATOM    149  CA  ASN A  12     -24.564 -15.317  32.791  1.00  6.560          C  
ATOM    150  C   ASN A  12     -23.252 -14.754  32.242  1.00  6.060          C  
ATOM    151  O   ASN A  12     -23.247 -13.814  31.442  1.00  6.110          O  
ATOM    152  CB  ASN A  12     -24.985 -14.513  34.004  1.00  9.200          C  
ATOM    153  CG  ASN A  12     -26.331 -14.888  34.558  1.00  9.200          C  
ATOM    154  OD1 ASN A  12     -26.433 -15.113  35.778  1.00  9.200          O  
ATOM    155  ND2 ASN A  12     -27.347 -14.964  33.727  1.00  9.200          N  
ATOM    156  H   ASN A  12     -23.832 -16.982  33.911  1.00  7.910          H  
ATOM    157  HA  ASN A  12     -25.312 -15.210  32.007  1.00  7.870          H  
ATOM    158 1HB  ASN A  12     -24.238 -14.652  34.790  1.00 11.040          H  
ATOM    159 2HB  ASN A  12     -24.992 -13.454  33.749  1.00 11.040          H  
ATOM    160 1HD2 ASN A  12     -28.260 -15.207  34.061  1.00 11.040          H  
ATOM    161 2HD2 ASN A  12     -27.214 -14.778  32.753  1.00 11.040          H  
ATOM    162  N   VAL A  13     -22.134 -15.321  32.688  1.00  5.620          N  
ATOM    163  CA  VAL A  13     -20.831 -14.837  32.256  1.00  5.150          C  
ATOM    164  C   VAL A  13     -20.607 -15.141  30.778  1.00  4.690          C  
ATOM    165  O   VAL A  13     -20.726 -16.287  30.344  1.00  4.470          O  
ATOM    166  CB  VAL A  13     -19.703 -15.493  33.090  1.00  7.400          C  
ATOM    167  CG1 VAL A  13     -18.337 -15.113  32.564  1.00  7.400          C  
ATOM    168  CG2 VAL A  13     -19.799 -15.058  34.554  1.00  7.400          C  
ATOM    169  H   VAL A  13     -22.210 -16.074  33.368  1.00  6.740          H  
ATOM    170  HA  VAL A  13     -20.794 -13.757  32.400  1.00  6.180          H  
ATOM    171  HB  VAL A  13     -19.801 -16.561  33.011  1.00  8.880          H  
ATOM    172 1HG1 VAL A  13     -17.563 -15.599  33.156  1.00  8.880          H  
ATOM    173 2HG1 VAL A  13     -18.246 -15.440  31.536  1.00  8.880          H  
ATOM    174 3HG1 VAL A  13     -18.202 -14.037  32.615  1.00  8.880          H  
ATOM    175 1HG2 VAL A  13     -19.007 -15.534  35.120  1.00  8.880          H  
ATOM    176 2HG2 VAL A  13     -19.688 -13.978  34.621  1.00  8.880          H  
ATOM    177 3HG2 VAL A  13     -20.759 -15.344  34.964  1.00  8.880          H  
ATOM    178  N   THR A  14     -20.244 -14.117  30.016  1.00  4.620          N  
ATOM    179  CA  THR A  14     -19.986 -14.275  28.592  1.00  4.260          C  
ATOM    180  C   THR A  14     -18.507 -14.115  28.333  1.00  3.740          C  
ATOM    181  O   THR A  14     -17.912 -13.100  28.697  1.00  3.840          O  
ATOM    182  CB  THR A  14     -20.789 -13.260  27.745  1.00  6.110          C  
ATOM    183  OG1 THR A  14     -22.195 -13.475  27.944  1.00  6.110          O  
ATOM    184  CG2 THR A  14     -20.463 -13.428  26.259  1.00  6.110          C  
ATOM    185  H   THR A  14     -20.160 -13.203  30.437  1.00  5.540          H  
ATOM    186  HA  THR A  14     -20.274 -15.282  28.291  1.00  5.110          H  
ATOM    187  HB  THR A  14     -20.537 -12.247  28.055  1.00  7.330          H  
ATOM    188  HG1 THR A  14     -22.429 -13.258  28.858  1.00  7.330          H  
ATOM    189 1HG2 THR A  14     -21.042 -12.712  25.681  1.00  7.330          H  
ATOM    190 2HG2 THR A  14     -19.401 -13.257  26.078  1.00  7.330          H  
ATOM    191 3HG2 THR A  14     -20.722 -14.439  25.945  1.00  7.330          H  
ATOM    192  N   CYS A  15     -17.924 -15.112  27.688  1.00  3.390          N  
ATOM    193  CA  CYS A  15     -16.499 -15.123  27.406  1.00  3.040          C  
ATOM    194  C   CYS A  15     -16.219 -15.022  25.917  1.00  2.990          C  
ATOM    195  O   CYS A  15     -17.058 -15.395  25.089  1.00  3.220          O  
ATOM    196  CB  CYS A  15     -15.860 -16.390  27.966  1.00  4.400          C  
ATOM    197  SG  CYS A  15     -16.072 -16.598  29.756  1.00  4.400          S  
ATOM    198  H   CYS A  15     -18.491 -15.904  27.412  1.00  4.070          H  
ATOM    199  HA  CYS A  15     -16.043 -14.256  27.889  1.00  3.650          H  
ATOM    200 1HB  CYS A  15     -16.282 -17.262  27.467  1.00  5.280          H  
ATOM    201 2HB  CYS A  15     -14.799 -16.383  27.753  1.00  5.280          H  
ATOM    202  N   SER A  16     -15.019 -14.559  25.586  1.00  3.160          N  
ATOM    203  CA  SER A  16     -14.549 -14.432  24.211  1.00  3.270          C  
ATOM    204  C   SER A  16     -13.029 -14.599  24.106  1.00  3.220          C  
ATOM    205  O   SER A  16     -12.333 -14.748  25.119  1.00  3.200          O  
ATOM    206  CB  SER A  16     -14.975 -13.090  23.643  1.00  4.530          C  
ATOM    207  OG  SER A  16     -14.351 -12.037  24.317  1.00  4.530          O  
ATOM    208  H   SER A  16     -14.407 -14.255  26.332  1.00  3.790          H  
ATOM    209  HA  SER A  16     -15.017 -15.220  23.618  1.00  3.920          H  
ATOM    210 1HB  SER A  16     -14.719 -13.042  22.586  1.00  5.440          H  
ATOM    211 2HB  SER A  16     -16.058 -12.987  23.721  1.00  5.440          H  
ATOM    212  HG  SER A  16     -14.626 -11.236  23.863  1.00  5.440          H  
ATOM    213  N   PHE A  17     -12.525 -14.634  22.863  1.00  3.340          N  
ATOM    214  CA  PHE A  17     -11.096 -14.776  22.521  1.00  3.490          C  
ATOM    215  C   PHE A  17     -10.445 -16.077  22.983  1.00  3.030          C  
ATOM    216  O   PHE A  17      -9.223 -16.182  23.039  1.00  3.420          O  
ATOM    217  CB  PHE A  17     -10.278 -13.601  23.071  1.00  4.830          C  
ATOM    218  CG  PHE A  17     -10.696 -12.270  22.534  1.00  4.830          C  
ATOM    219  CD1 PHE A  17     -11.456 -11.409  23.298  1.00  4.830          C  
ATOM    220  CD2 PHE A  17     -10.317 -11.872  21.255  1.00  4.830          C  
ATOM    221  CE1 PHE A  17     -11.842 -10.182  22.804  1.00  4.830          C  
ATOM    222  CE2 PHE A  17     -10.699 -10.644  20.758  1.00  4.830          C  
ATOM    223  CZ  PHE A  17     -11.464  -9.799  21.534  1.00  4.830          C  
ATOM    224  H   PHE A  17     -13.173 -14.517  22.096  1.00  4.010          H  
ATOM    225  HA  PHE A  17     -11.019 -14.744  21.434  1.00  4.190          H  
ATOM    226 1HB  PHE A  17     -10.340 -13.570  24.161  1.00  5.790          H  
ATOM    227 2HB  PHE A  17      -9.222 -13.746  22.831  1.00  5.790          H  
ATOM    228  HD1 PHE A  17     -11.754 -11.714  24.306  1.00  5.790          H  
ATOM    229  HD2 PHE A  17      -9.709 -12.541  20.644  1.00  5.790          H  
ATOM    230  HE1 PHE A  17     -12.443  -9.514  23.419  1.00  5.790          H  
ATOM    231  HE2 PHE A  17     -10.395 -10.339  19.753  1.00  5.790          H  
ATOM    232  HZ  PHE A  17     -11.767  -8.829  21.145  1.00  5.790          H  
ATOM    233  N   GLY A  18     -11.249 -17.106  23.216  1.00  2.640          N  
ATOM    234  CA  GLY A  18     -10.726 -18.389  23.648  1.00  2.470          C  
ATOM    235  C   GLY A  18     -10.844 -18.596  25.154  1.00  2.230          C  
ATOM    236  O   GLY A  18     -10.566 -19.693  25.639  1.00  2.300          O  
ATOM    237  H   GLY A  18     -12.247 -16.994  23.142  1.00  3.170          H  
ATOM    238 1HA  GLY A  18     -11.258 -19.186  23.131  1.00  2.960          H  
ATOM    239 2HA  GLY A  18      -9.679 -18.468  23.358  1.00  2.960          H  
ATOM    240  N   SER A  19     -11.241 -17.563  25.897  1.00  2.210          N  
ATOM    241  CA  SER A  19     -11.397 -17.704  27.337  1.00  2.090          C  
ATOM    242  C   SER A  19     -12.682 -18.464  27.652  1.00  2.400          C  
ATOM    243  O   SER A  19     -13.575 -18.579  26.799  1.00  2.670          O  
ATOM    244  CB  SER A  19     -11.362 -16.345  28.015  1.00  2.970          C  
ATOM    245  OG  SER A  19     -12.464 -15.564  27.674  1.00  2.970          O  
ATOM    246  H   SER A  19     -11.445 -16.659  25.470  1.00  2.650          H  
ATOM    247  HA  SER A  19     -10.568 -18.283  27.716  1.00  2.510          H  
ATOM    248 1HB  SER A  19     -11.328 -16.482  29.091  1.00  3.570          H  
ATOM    249 2HB  SER A  19     -10.462 -15.826  27.731  1.00  3.570          H  
ATOM    250  HG  SER A  19     -12.275 -15.229  26.774  1.00  3.570          H  
ATOM    251  N   THR A  20     -12.798 -18.955  28.887  1.00  2.450          N  
ATOM    252  CA  THR A  20     -13.980 -19.694  29.324  1.00  2.810          C  
ATOM    253  C   THR A  20     -14.320 -19.403  30.774  1.00  2.930          C  
ATOM    254  O   THR A  20     -13.445 -19.067  31.578  1.00  2.760          O  
ATOM    255  CB  THR A  20     -13.787 -21.207  29.132  1.00  3.790          C  
ATOM    256  OG1 THR A  20     -15.014 -21.875  29.449  1.00  3.790          O  
ATOM    257  CG2 THR A  20     -12.664 -21.723  30.052  1.00  3.790          C  
ATOM    258  H   THR A  20     -12.019 -18.821  29.531  1.00  2.940          H  
ATOM    259  HA  THR A  20     -14.825 -19.381  28.714  1.00  3.370          H  
ATOM    260  HB  THR A  20     -13.524 -21.405  28.090  1.00  4.550          H  
ATOM    261  HG1 THR A  20     -14.960 -22.795  29.173  1.00  4.550          H  
ATOM    262 1HG2 THR A  20     -12.536 -22.792  29.902  1.00  4.550          H  
ATOM    263 2HG2 THR A  20     -11.738 -21.210  29.813  1.00  4.550          H  
ATOM    264 3HG2 THR A  20     -12.914 -21.540  31.096  1.00  4.550          H  
ATOM    265  N   CYS A  21     -15.592 -19.528  31.124  1.00  3.290          N  
ATOM    266  CA  CYS A  21     -15.993 -19.190  32.477  1.00  3.490          C  
ATOM    267  C   CYS A  21     -15.650 -20.218  33.529  1.00  3.640          C  
ATOM    268  O   CYS A  21     -16.031 -21.390  33.449  1.00  3.850          O  
ATOM    269  CB  CYS A  21     -17.475 -18.912  32.574  1.00  4.810          C  
ATOM    270  SG  CYS A  21     -17.952 -18.386  34.236  1.00  4.810          S  
ATOM    271  H   CYS A  21     -16.267 -19.843  30.438  1.00  3.950          H  
ATOM    272  HA  CYS A  21     -15.489 -18.268  32.747  1.00  4.190          H  
ATOM    273 1HB  CYS A  21     -17.745 -18.122  31.874  1.00  5.770          H  
ATOM    274 2HB  CYS A  21     -18.038 -19.799  32.305  1.00  5.770          H  
ATOM    275  N   ALA A  22     -14.932 -19.753  34.535  1.00  3.630          N  
ATOM    276  CA  ALA A  22     -14.551 -20.546  35.670  1.00  3.880          C  
ATOM    277  C   ALA A  22     -15.345 -20.077  36.869  1.00  4.160          C  
ATOM    278  O   ALA A  22     -15.340 -18.886  37.204  1.00  4.110          O  
ATOM    279  CB  ALA A  22     -13.071 -20.417  35.931  1.00  5.330          C  
ATOM    280  H   ALA A  22     -14.642 -18.776  34.502  1.00  4.360          H  
ATOM    281  HA  ALA A  22     -14.802 -21.587  35.472  1.00  4.660          H  
ATOM    282 1HB  ALA A  22     -12.800 -21.022  36.796  1.00  6.400          H  
ATOM    283 2HB  ALA A  22     -12.523 -20.758  35.053  1.00  6.400          H  
ATOM    284 3HB  ALA A  22     -12.841 -19.370  36.126  1.00  6.400          H  
ATOM    285  N   ARG A  23     -16.029 -20.997  37.526  1.00  4.540          N  
ATOM    286  CA  ARG A  23     -16.815 -20.608  38.683  1.00  4.910          C  
ATOM    287  C   ARG A  23     -15.898 -20.416  39.880  1.00  5.060          C  
ATOM    288  O   ARG A  23     -14.974 -21.208  40.082  1.00  5.130          O  
ATOM    289  CB  ARG A  23     -17.900 -21.629  38.970  1.00  6.730          C  
ATOM    290  CG  ARG A  23     -18.855 -21.244  40.079  1.00  6.730          C  
ATOM    291  CD  ARG A  23     -19.981 -22.195  40.185  1.00  6.730          C  
ATOM    292  NE  ARG A  23     -20.897 -21.793  41.234  1.00  6.730          N  
ATOM    293  CZ  ARG A  23     -22.065 -22.401  41.538  1.00  6.730          C  
ATOM    294  NH1 ARG A  23     -22.456 -23.468  40.863  1.00  6.730          N  
ATOM    295  NH2 ARG A  23     -22.822 -21.918  42.518  1.00  6.730          N  
ATOM    296  H   ARG A  23     -16.010 -21.954  37.205  1.00  5.450          H  
ATOM    297  HA  ARG A  23     -17.299 -19.666  38.474  1.00  5.890          H  
ATOM    298 1HB  ARG A  23     -18.495 -21.782  38.067  1.00  8.070          H  
ATOM    299 2HB  ARG A  23     -17.447 -22.583  39.233  1.00  8.070          H  
ATOM    300 1HG  ARG A  23     -18.331 -21.238  41.039  1.00  8.070          H  
ATOM    301 2HG  ARG A  23     -19.263 -20.246  39.882  1.00  8.070          H  
ATOM    302 1HD  ARG A  23     -20.524 -22.212  39.236  1.00  8.070          H  
ATOM    303 2HD  ARG A  23     -19.600 -23.189  40.414  1.00  8.070          H  
ATOM    304  HE  ARG A  23     -20.629 -20.982  41.772  1.00  8.070          H  
ATOM    305 1HH1 ARG A  23     -21.877 -23.844  40.120  1.00  8.070          H  
ATOM    306 2HH1 ARG A  23     -23.333 -23.918  41.089  1.00  8.070          H  
ATOM    307 1HH2 ARG A  23     -22.524 -21.083  43.056  1.00  8.070          H  
ATOM    308 2HH2 ARG A  23     -23.711 -22.353  42.734  1.00  8.070          H  
ATOM    309  N   SER A  24     -16.127 -19.352  40.649  1.00  5.210          N  
ATOM    310  CA  SER A  24     -15.335 -19.083  41.843  1.00  5.510          C  
ATOM    311  C   SER A  24     -15.535 -20.128  42.913  1.00  6.090          C  
ATOM    312  O   SER A  24     -16.647 -20.619  43.136  1.00  6.460          O  
ATOM    313  CB  SER A  24     -15.626 -17.747  42.458  1.00  7.590          C  
ATOM    314  OG  SER A  24     -14.877 -17.617  43.650  1.00  7.590          O  
ATOM    315  H   SER A  24     -16.903 -18.721  40.441  1.00  6.250          H  
ATOM    316  HA  SER A  24     -14.283 -19.094  41.556  1.00  6.610          H  
ATOM    317 1HB  SER A  24     -15.369 -16.955  41.766  1.00  9.110          H  
ATOM    318 2HB  SER A  24     -16.688 -17.666  42.683  1.00  9.110          H  
ATOM    319  HG  SER A  24     -15.188 -16.782  44.085  1.00  9.110          H  
ATOM    320  N   ALA A  25     -14.473 -20.382  43.668  1.00  6.290          N  
ATOM    321  CA  ALA A  25     -14.489 -21.305  44.797  1.00  6.910          C  
ATOM    322  C   ALA A  25     -15.507 -20.891  45.865  1.00  7.370          C  
ATOM    323  O   ALA A  25     -15.920 -21.713  46.681  1.00  7.870          O  
ATOM    324  CB  ALA A  25     -13.110 -21.385  45.425  1.00  9.430          C  
ATOM    325  H   ALA A  25     -13.611 -19.914  43.426  1.00  7.550          H  
ATOM    326  HA  ALA A  25     -14.771 -22.289  44.422  1.00  8.290          H  
ATOM    327 1HB  ALA A  25     -13.130 -22.100  46.249  1.00 11.310          H  
ATOM    328 2HB  ALA A  25     -12.387 -21.709  44.679  1.00 11.310          H  
ATOM    329 3HB  ALA A  25     -12.828 -20.404  45.805  1.00 11.310          H  
ATOM    330  N   ASP A  26     -15.881 -19.607  45.895  1.00  7.250          N  
ATOM    331  CA  ASP A  26     -16.831 -19.124  46.894  1.00  7.710          C  
ATOM    332  C   ASP A  26     -18.292 -19.483  46.578  1.00  7.790          C  
ATOM    333  O   ASP A  26     -19.169 -19.349  47.435  1.00  8.360          O  
ATOM    334  CB  ASP A  26     -16.660 -17.600  47.029  1.00 10.610          C  
ATOM    335  CG  ASP A  26     -16.922 -16.808  45.697  1.00 10.610          C  
ATOM    336  OD1 ASP A  26     -17.865 -17.108  44.958  1.00 10.610          O  
ATOM    337  OD2 ASP A  26     -16.099 -15.978  45.378  1.00 10.610          O  
ATOM    338  H   ASP A  26     -15.508 -18.972  45.187  1.00  8.700          H  
ATOM    339  HA  ASP A  26     -16.575 -19.582  47.849  1.00  9.250          H  
ATOM    340 1HB  ASP A  26     -17.339 -17.227  47.796  1.00 12.730          H  
ATOM    341 2HB  ASP A  26     -15.642 -17.385  47.363  1.00 12.730          H  
ATOM    342  N   GLY A  27     -18.557 -19.940  45.354  1.00  7.320          N  
ATOM    343  CA  GLY A  27     -19.878 -20.368  44.909  1.00  7.520          C  
ATOM    344  C   GLY A  27     -20.832 -19.229  44.533  1.00  7.400          C  
ATOM    345  O   GLY A  27     -21.951 -19.486  44.078  1.00  7.600          O  
ATOM    346  H   GLY A  27     -17.786 -20.038  44.687  1.00  8.780          H  
ATOM    347 1HA  GLY A  27     -19.750 -21.027  44.052  1.00  9.020          H  
ATOM    348 2HA  GLY A  27     -20.331 -20.969  45.696  1.00  9.020          H  
ATOM    349  N   LEU A  28     -20.395 -17.982  44.695  1.00  7.300          N  
ATOM    350  CA  LEU A  28     -21.227 -16.817  44.438  1.00  7.410          C  
ATOM    351  C   LEU A  28     -20.917 -16.120  43.129  1.00  6.820          C  
ATOM    352  O   LEU A  28     -21.817 -15.557  42.495  1.00  7.060          O  
ATOM    353  CB  LEU A  28     -21.053 -15.819  45.584  1.00 10.330          C  
ATOM    354  CG  LEU A  28     -21.441 -16.316  46.997  1.00 10.330          C  
ATOM    355  CD1 LEU A  28     -21.100 -15.234  48.000  1.00 10.330          C  
ATOM    356  CD2 LEU A  28     -22.940 -16.655  47.060  1.00 10.330          C  
ATOM    357  H   LEU A  28     -19.440 -17.834  45.027  1.00  8.760          H  
ATOM    358  HA  LEU A  28     -22.260 -17.144  44.387  1.00  8.890          H  
ATOM    359 1HB  LEU A  28     -20.001 -15.528  45.616  1.00 12.400          H  
ATOM    360 2HB  LEU A  28     -21.643 -14.937  45.365  1.00 12.400          H  
ATOM    361  HG  LEU A  28     -20.856 -17.209  47.244  1.00 12.400          H  
ATOM    362 1HD1 LEU A  28     -21.351 -15.578  49.003  1.00 12.400          H  
ATOM    363 2HD1 LEU A  28     -20.030 -15.016  47.950  1.00 12.400          H  
ATOM    364 3HD1 LEU A  28     -21.665 -14.330  47.776  1.00 12.400          H  
ATOM    365 1HD2 LEU A  28     -23.186 -16.995  48.065  1.00 12.400          H  
ATOM    366 2HD2 LEU A  28     -23.527 -15.771  46.825  1.00 12.400          H  
ATOM    367 3HD2 LEU A  28     -23.181 -17.446  46.357  1.00 12.400          H  
ATOM    368  N   THR A  29     -19.655 -16.127  42.715  1.00  6.200          N  
ATOM    369  CA  THR A  29     -19.326 -15.435  41.468  1.00  5.730          C  
ATOM    370  C   THR A  29     -18.555 -16.294  40.485  1.00  5.220          C  
ATOM    371  O   THR A  29     -18.384 -17.505  40.682  1.00  5.070          O  
ATOM    372  CB  THR A  29     -18.569 -14.122  41.707  1.00  8.210          C  
ATOM    373  OG1 THR A  29     -18.524 -13.409  40.468  1.00  8.210          O  
ATOM    374  CG2 THR A  29     -17.155 -14.378  42.201  1.00  8.210          C  
ATOM    375  H   THR A  29     -18.931 -16.568  43.304  1.00  7.440          H  
ATOM    376  HA  THR A  29     -20.257 -15.165  40.973  1.00  6.880          H  
ATOM    377  HB  THR A  29     -19.110 -13.529  42.442  1.00  9.850          H  
ATOM    378  HG1 THR A  29     -18.260 -12.494  40.635  1.00  9.850          H  
ATOM    379 1HG2 THR A  29     -16.650 -13.428  42.358  1.00  9.850          H  
ATOM    380 2HG2 THR A  29     -17.196 -14.924  43.148  1.00  9.850          H  
ATOM    381 3HG2 THR A  29     -16.595 -14.956  41.481  1.00  9.850          H  
ATOM    382  N   ALA A  30     -18.180 -15.683  39.366  1.00  5.060          N  
ATOM    383  CA  ALA A  30     -17.442 -16.373  38.313  1.00  4.650          C  
ATOM    384  C   ALA A  30     -16.789 -15.391  37.338  1.00  4.210          C  
ATOM    385  O   ALA A  30     -17.233 -14.246  37.214  1.00  4.310          O  
ATOM    386  CB  ALA A  30     -18.360 -17.299  37.571  1.00  6.670          C  
ATOM    387  H   ALA A  30     -18.379 -14.685  39.289  1.00  6.070          H  
ATOM    388  HA  ALA A  30     -16.649 -16.958  38.781  1.00  5.580          H  
ATOM    389 1HB  ALA A  30     -17.763 -17.797  36.861  1.00  8.010          H  
ATOM    390 2HB  ALA A  30     -18.804 -18.018  38.239  1.00  8.010          H  
ATOM    391 3HB  ALA A  30     -19.141 -16.738  37.081  1.00  8.010          H  
ATOM    392  N   SER A  31     -15.770 -15.855  36.608  1.00  3.820          N  
ATOM    393  CA  SER A  31     -15.134 -15.015  35.585  1.00  3.470          C  
ATOM    394  C   SER A  31     -14.450 -15.799  34.463  1.00  3.150          C  
ATOM    395  O   SER A  31     -14.197 -16.999  34.573  1.00  3.210          O  
ATOM    396  CB  SER A  31     -14.124 -14.084  36.231  1.00  5.000          C  
ATOM    397  OG  SER A  31     -13.046 -14.796  36.772  1.00  5.000          O  
ATOM    398  H   SER A  31     -15.444 -16.814  36.770  1.00  4.580          H  
ATOM    399  HA  SER A  31     -15.914 -14.404  35.127  1.00  4.160          H  
ATOM    400 1HB  SER A  31     -13.758 -13.378  35.488  1.00  6.000          H  
ATOM    401 2HB  SER A  31     -14.613 -13.507  37.015  1.00  6.000          H  
ATOM    402  HG  SER A  31     -12.460 -14.137  37.147  1.00  6.000          H  
ATOM    403  N   CYS A  32     -14.139 -15.109  33.364  1.00  2.880          N  
ATOM    404  CA  CYS A  32     -13.497 -15.755  32.221  1.00  2.640          C  
ATOM    405  C   CYS A  32     -11.986 -15.863  32.348  1.00  2.380          C  
ATOM    406  O   CYS A  32     -11.292 -14.857  32.518  1.00  2.390          O  
ATOM    407  CB  CYS A  32     -13.797 -14.967  30.961  1.00  3.790          C  
ATOM    408  SG  CYS A  32     -15.526 -14.837  30.603  1.00  3.790          S  
ATOM    409  H   CYS A  32     -14.358 -14.123  33.316  1.00  3.460          H  
ATOM    410  HA  CYS A  32     -13.905 -16.750  32.120  1.00  3.170          H  
ATOM    411 1HB  CYS A  32     -13.381 -13.964  31.043  1.00  4.550          H  
ATOM    412 2HB  CYS A  32     -13.318 -15.450  30.118  1.00  4.550          H  
ATOM    413  N   LEU A  33     -11.476 -17.085  32.255  1.00  2.230          N  
ATOM    414  CA  LEU A  33     -10.047 -17.349  32.336  1.00  2.040          C  
ATOM    415  C   LEU A  33      -9.579 -17.954  31.032  1.00  1.810          C  
ATOM    416  O   LEU A  33     -10.353 -18.619  30.345  1.00  1.950          O  
ATOM    417  CB  LEU A  33      -9.725 -18.302  33.486  1.00  2.930          C  
ATOM    418  CG  LEU A  33     -10.213 -17.877  34.893  1.00  2.930          C  
ATOM    419  CD1 LEU A  33      -9.856 -18.977  35.871  1.00  2.930          C  
ATOM    420  CD2 LEU A  33      -9.601 -16.543  35.316  1.00  2.930          C  
ATOM    421  H   LEU A  33     -12.132 -17.858  32.126  1.00  2.680          H  
ATOM    422  HA  LEU A  33      -9.515 -16.410  32.474  1.00  2.450          H  
ATOM    423 1HB  LEU A  33     -10.190 -19.262  33.260  1.00  3.520          H  
ATOM    424 2HB  LEU A  33      -8.647 -18.447  33.527  1.00  3.520          H  
ATOM    425  HG  LEU A  33     -11.302 -17.777  34.877  1.00  3.520          H  
ATOM    426 1HD1 LEU A  33     -10.222 -18.711  36.862  1.00  3.520          H  
ATOM    427 2HD1 LEU A  33     -10.309 -19.909  35.555  1.00  3.520          H  
ATOM    428 3HD1 LEU A  33      -8.774 -19.101  35.906  1.00  3.520          H  
ATOM    429 1HD2 LEU A  33      -9.971 -16.279  36.307  1.00  3.520          H  
ATOM    430 2HD2 LEU A  33      -8.514 -16.625  35.346  1.00  3.520          H  
ATOM    431 3HD2 LEU A  33      -9.884 -15.759  34.618  1.00  3.520          H  
ATOM    432  N   CYS A  34      -8.325 -17.744  30.670  1.00  1.570          N  
ATOM    433  CA  CYS A  34      -7.809 -18.335  29.443  1.00  1.430          C  
ATOM    434  C   CYS A  34      -7.183 -19.704  29.688  1.00  1.580          C  
ATOM    435  O   CYS A  34      -6.117 -19.792  30.311  1.00  1.680          O  
ATOM    436  CB  CYS A  34      -6.792 -17.403  28.809  1.00  2.060          C  
ATOM    437  SG  CYS A  34      -7.500 -15.830  28.284  1.00  2.060          S  
ATOM    438  H   CYS A  34      -7.716 -17.174  31.247  1.00  1.880          H  
ATOM    439  HA  CYS A  34      -8.638 -18.422  28.750  1.00  1.720          H  
ATOM    440 1HB  CYS A  34      -5.990 -17.194  29.520  1.00  2.470          H  
ATOM    441 2HB  CYS A  34      -6.342 -17.886  27.942  1.00  2.470          H  
ATOM    442  N   PRO A  35      -7.760 -20.808  29.158  1.00  1.800          N  
ATOM    443  CA  PRO A  35      -7.344 -22.185  29.368  1.00  2.100          C  
ATOM    444  C   PRO A  35      -6.158 -22.543  28.496  1.00  1.900          C  
ATOM    445  O   PRO A  35      -6.275 -23.370  27.593  1.00  1.960          O  
ATOM    446  CB  PRO A  35      -8.585 -22.975  28.952  1.00  3.150          C  
ATOM    447  CG  PRO A  35      -9.186 -22.141  27.845  1.00  3.150          C  
ATOM    448  CD  PRO A  35      -8.923 -20.698  28.245  1.00  3.150          C  
ATOM    449  HA  PRO A  35      -7.108 -22.341  30.431  1.00  2.520          H  
ATOM    450 1HB  PRO A  35      -8.301 -23.986  28.619  1.00  3.780          H  
ATOM    451 2HB  PRO A  35      -9.260 -23.101  29.813  1.00  3.780          H  
ATOM    452 1HG  PRO A  35      -8.725 -22.399  26.876  1.00  3.780          H  
ATOM    453 2HG  PRO A  35     -10.261 -22.352  27.744  1.00  3.780          H  
ATOM    454 1HD  PRO A  35      -8.672 -20.116  27.343  1.00  3.780          H  
ATOM    455 2HD  PRO A  35      -9.800 -20.324  28.760  1.00  3.780          H  
ATOM    456  N   ALA A  36      -5.039 -21.880  28.718  1.00  1.760          N  
ATOM    457  CA  ALA A  36      -3.873 -22.168  27.904  1.00  1.650          C  
ATOM    458  C   ALA A  36      -3.501 -23.620  28.126  1.00  1.520          C  
ATOM    459  O   ALA A  36      -3.530 -24.097  29.264  1.00  1.460          O  
ATOM    460  CB  ALA A  36      -2.715 -21.246  28.256  1.00  2.350          C  
ATOM    461  H   ALA A  36      -5.033 -21.186  29.467  1.00  2.110          H  
ATOM    462  HA  ALA A  36      -4.132 -22.036  26.853  1.00  1.980          H  
ATOM    463 1HB  ALA A  36      -1.866 -21.496  27.640  1.00  2.820          H  
ATOM    464 2HB  ALA A  36      -3.011 -20.217  28.076  1.00  2.820          H  
ATOM    465 3HB  ALA A  36      -2.448 -21.375  29.302  1.00  2.820          H  
ATOM    466  N   THR A  37      -3.140 -24.311  27.053  1.00  1.580          N  
ATOM    467  CA  THR A  37      -2.710 -25.692  27.168  1.00  1.520          C  
ATOM    468  C   THR A  37      -1.217 -25.721  27.345  1.00  1.400          C  
ATOM    469  O   THR A  37      -0.474 -25.243  26.495  1.00  1.740          O  
ATOM    470  CB  THR A  37      -3.152 -26.519  25.945  1.00  2.150          C  
ATOM    471  OG1 THR A  37      -4.586 -26.551  25.902  1.00  2.150          O  
ATOM    472  CG2 THR A  37      -2.610 -27.921  26.023  1.00  2.150          C  
ATOM    473  H   THR A  37      -3.171 -23.873  26.147  1.00  1.900          H  
ATOM    474  HA  THR A  37      -3.166 -26.127  28.054  1.00  1.820          H  
ATOM    475  HB  THR A  37      -2.784 -26.047  25.035  1.00  2.580          H  
ATOM    476  HG1 THR A  37      -4.917 -25.673  25.700  1.00  2.580          H  
ATOM    477 1HG2 THR A  37      -2.940 -28.474  25.154  1.00  2.580          H  
ATOM    478 2HG2 THR A  37      -1.525 -27.904  26.037  1.00  2.580          H  
ATOM    479 3HG2 THR A  37      -2.980 -28.393  26.922  1.00  2.580          H  
ATOM    480  N   CYS A  38      -0.780 -26.337  28.439  1.00  1.320          N  
ATOM    481  CA  CYS A  38       0.631 -26.379  28.790  1.00  1.610          C  
ATOM    482  C   CYS A  38       1.200 -27.781  28.621  1.00  1.920          C  
ATOM    483  O   CYS A  38       2.360 -28.036  28.923  1.00  2.110          O  
ATOM    484  CB  CYS A  38       0.816 -25.943  30.251  1.00  2.140          C  
ATOM    485  SG  CYS A  38       0.074 -24.315  30.664  1.00  2.140          S  
ATOM    486  H   CYS A  38      -1.462 -26.708  29.088  1.00  1.580          H  
ATOM    487  HA  CYS A  38       1.181 -25.701  28.133  1.00  1.930          H  
ATOM    488 1HB  CYS A  38       0.372 -26.693  30.909  1.00  2.570          H  
ATOM    489 2HB  CYS A  38       1.880 -25.899  30.482  1.00  2.570          H  
ATOM    490  N   ARG A  39       0.371 -28.698  28.114  1.00  2.360          N  
ATOM    491  CA  ARG A  39       0.715 -30.122  28.021  1.00  2.810          C  
ATOM    492  C   ARG A  39       1.989 -30.421  27.242  1.00  2.770          C  
ATOM    493  O   ARG A  39       2.720 -31.347  27.590  1.00  2.840          O  
ATOM    494  CB  ARG A  39      -0.416 -30.916  27.372  1.00  3.750          C  
ATOM    495  CG  ARG A  39      -1.683 -31.096  28.219  1.00  3.750          C  
ATOM    496  CD  ARG A  39      -2.608 -32.148  27.644  1.00  3.750          C  
ATOM    497  NE  ARG A  39      -3.081 -31.809  26.291  1.00  3.750          N  
ATOM    498  CZ  ARG A  39      -4.164 -31.054  25.981  1.00  3.750          C  
ATOM    499  NH1 ARG A  39      -4.926 -30.525  26.921  1.00  3.750          N  
ATOM    500  NH2 ARG A  39      -4.444 -30.834  24.705  1.00  3.750          N  
ATOM    501  H   ARG A  39      -0.542 -28.380  27.832  1.00  2.830          H  
ATOM    502  HA  ARG A  39       0.850 -30.495  29.037  1.00  3.370          H  
ATOM    503 1HB  ARG A  39      -0.711 -30.431  26.446  1.00  4.500          H  
ATOM    504 2HB  ARG A  39      -0.052 -31.911  27.112  1.00  4.500          H  
ATOM    505 1HG  ARG A  39      -1.394 -31.417  29.219  1.00  4.500          H  
ATOM    506 2HG  ARG A  39      -2.217 -30.158  28.287  1.00  4.500          H  
ATOM    507 1HD  ARG A  39      -2.069 -33.093  27.583  1.00  4.500          H  
ATOM    508 2HD  ARG A  39      -3.470 -32.275  28.295  1.00  4.500          H  
ATOM    509  HE  ARG A  39      -2.547 -32.183  25.517  1.00  4.500          H  
ATOM    510 1HH1 ARG A  39      -4.722 -30.684  27.894  1.00  4.500          H  
ATOM    511 2HH1 ARG A  39      -5.724 -29.958  26.665  1.00  4.500          H  
ATOM    512 1HH2 ARG A  39      -3.858 -31.231  23.983  1.00  4.500          H  
ATOM    513 2HH2 ARG A  39      -5.219 -30.243  24.447  1.00  4.500          H  
ATOM    514  N   GLY A  40       2.232 -29.688  26.164  1.00  3.060          N  
ATOM    515  CA  GLY A  40       3.413 -29.912  25.345  1.00  3.410          C  
ATOM    516  C   GLY A  40       4.510 -28.883  25.597  1.00  3.020          C  
ATOM    517  O   GLY A  40       5.448 -28.782  24.804  1.00  3.460          O  
ATOM    518  H   GLY A  40       1.606 -28.942  25.906  1.00  3.670          H  
ATOM    519 1HA  GLY A  40       3.804 -30.910  25.541  1.00  4.090          H  
ATOM    520 2HA  GLY A  40       3.129 -29.885  24.296  1.00  4.090          H  
ATOM    521  N   ALA A  41       4.377 -28.072  26.649  1.00  2.560          N  
ATOM    522  CA  ALA A  41       5.354 -27.018  26.874  1.00  2.450          C  
ATOM    523  C   ALA A  41       6.735 -27.651  27.130  1.00  2.350          C  
ATOM    524  O   ALA A  41       6.811 -28.737  27.701  1.00  2.480          O  
ATOM    525  CB  ALA A  41       4.892 -26.109  28.016  1.00  3.470          C  
ATOM    526  H   ALA A  41       3.610 -28.196  27.320  1.00  3.070          H  
ATOM    527  HA  ALA A  41       5.399 -26.434  25.964  1.00  2.940          H  
ATOM    528 1HB  ALA A  41       5.593 -25.298  28.172  1.00  4.170          H  
ATOM    529 2HB  ALA A  41       3.915 -25.688  27.754  1.00  4.170          H  
ATOM    530 3HB  ALA A  41       4.791 -26.680  28.926  1.00  4.170          H  
ATOM    531  N   PRO A  42       7.846 -27.020  26.687  1.00  2.800          N  
ATOM    532  CA  PRO A  42       9.237 -27.464  26.859  1.00  3.210          C  
ATOM    533  C   PRO A  42       9.968 -27.608  28.240  1.00  2.820          C  
ATOM    534  O   PRO A  42      10.951 -28.343  28.268  1.00  3.260          O  
ATOM    535  CB  PRO A  42       9.991 -26.423  26.006  1.00  4.810          C  
ATOM    536  CG  PRO A  42       9.088 -25.211  25.921  1.00  4.810          C  
ATOM    537  CD  PRO A  42       7.706 -25.765  25.907  1.00  4.810          C  
ATOM    538  HA  PRO A  42       9.303 -28.439  26.347  1.00  3.850          H  
ATOM    539 1HB  PRO A  42      10.961 -26.201  26.469  1.00  5.780          H  
ATOM    540 2HB  PRO A  42      10.210 -26.845  25.010  1.00  5.780          H  
ATOM    541 1HG  PRO A  42       9.259 -24.508  26.744  1.00  5.780          H  
ATOM    542 2HG  PRO A  42       9.316 -24.648  24.991  1.00  5.780          H  
ATOM    543 1HD  PRO A  42       7.059 -25.038  26.402  1.00  5.780          H  
ATOM    544 2HD  PRO A  42       7.380 -25.981  24.868  1.00  5.780          H  
ATOM    545  N   GLU A  43       9.607 -26.949  29.374  1.00  2.580          N  
ATOM    546  CA  GLU A  43       8.524 -26.008  29.668  1.00  2.600          C  
ATOM    547  C   GLU A  43       9.128 -24.697  30.165  1.00  2.230          C  
ATOM    548  O   GLU A  43       8.755 -24.216  31.231  1.00  2.660          O  
ATOM    549  CB  GLU A  43       7.677 -26.530  30.850  1.00  3.630          C  
ATOM    550  CG  GLU A  43       7.030 -27.885  30.693  1.00  3.630          C  
ATOM    551  CD  GLU A  43       6.277 -28.328  31.924  1.00  3.630          C  
ATOM    552  OE1 GLU A  43       6.442 -27.726  32.960  1.00  3.630          O  
ATOM    553  OE2 GLU A  43       5.502 -29.245  31.810  1.00  3.630          O  
ATOM    554  H   GLU A  43      10.199 -27.146  30.168  1.00  3.100          H  
ATOM    555  HA  GLU A  43       7.927 -25.786  28.809  1.00  3.120          H  
ATOM    556 1HB  GLU A  43       8.299 -26.571  31.743  1.00  4.360          H  
ATOM    557 2HB  GLU A  43       6.871 -25.823  31.048  1.00  4.360          H  
ATOM    558 1HG  GLU A  43       6.336 -27.857  29.907  1.00  4.360          H  
ATOM    559 2HG  GLU A  43       7.793 -28.620  30.441  1.00  4.360          H  
ATOM    560  N   GLY A  44      10.048 -24.112  29.400  1.00  1.980          N  
ATOM    561  CA  GLY A  44      10.679 -22.852  29.785  1.00  1.790          C  
ATOM    562  C   GLY A  44      10.372 -21.716  28.821  1.00  1.650          C  
ATOM    563  O   GLY A  44       9.415 -21.786  28.051  1.00  1.630          O  
ATOM    564  H   GLY A  44      10.331 -24.561  28.541  1.00  2.380          H  
ATOM    565 1HA  GLY A  44      10.349 -22.572  30.785  1.00  2.150          H  
ATOM    566 2HA  GLY A  44      11.758 -22.994  29.840  1.00  2.150          H  
ATOM    567  N   THR A  45      11.251 -20.710  28.832  1.00  1.620          N  
ATOM    568  CA  THR A  45      11.158 -19.459  28.074  1.00  1.490          C  
ATOM    569  C   THR A  45      10.946 -19.664  26.589  1.00  1.310          C  
ATOM    570  O   THR A  45      11.544 -20.572  25.991  1.00  1.380          O  
ATOM    571  CB  THR A  45      12.459 -18.622  28.274  1.00  2.140          C  
ATOM    572  OG1 THR A  45      12.637 -18.353  29.675  1.00  2.140          O  
ATOM    573  CG2 THR A  45      12.405 -17.259  27.504  1.00  2.140          C  
ATOM    574  H   THR A  45      12.021 -20.773  29.481  1.00  1.940          H  
ATOM    575  HA  THR A  45      10.313 -18.893  28.460  1.00  1.790          H  
ATOM    576  HB  THR A  45      13.307 -19.199  27.911  1.00  2.570          H  
ATOM    577  HG1 THR A  45      13.509 -17.979  29.822  1.00  2.570          H  
ATOM    578 1HG2 THR A  45      13.331 -16.712  27.673  1.00  2.570          H  
ATOM    579 2HG2 THR A  45      12.289 -17.418  26.438  1.00  2.570          H  
ATOM    580 3HG2 THR A  45      11.573 -16.664  27.866  1.00  2.570          H  
ATOM    581  N   VAL A  46      10.043 -18.858  26.014  1.00  1.130          N  
ATOM    582  CA  VAL A  46       9.775 -18.888  24.577  1.00  1.000          C  
ATOM    583  C   VAL A  46       9.829 -17.476  23.988  1.00  1.000          C  
ATOM    584  O   VAL A  46       9.589 -16.482  24.684  1.00  1.020          O  
ATOM    585  CB  VAL A  46       8.400 -19.528  24.266  1.00  1.450          C  
ATOM    586  CG1 VAL A  46       8.372 -20.960  24.771  1.00  1.450          C  
ATOM    587  CG2 VAL A  46       7.268 -18.707  24.893  1.00  1.450          C  
ATOM    588  H   VAL A  46       9.609 -18.143  26.606  1.00  1.360          H  
ATOM    589  HA  VAL A  46      10.542 -19.478  24.088  1.00  1.200          H  
ATOM    590  HB  VAL A  46       8.269 -19.562  23.182  1.00  1.740          H  
ATOM    591 1HG1 VAL A  46       7.430 -21.400  24.519  1.00  1.740          H  
ATOM    592 2HG1 VAL A  46       9.176 -21.530  24.301  1.00  1.740          H  
ATOM    593 3HG1 VAL A  46       8.502 -20.979  25.847  1.00  1.740          H  
ATOM    594 1HG2 VAL A  46       6.310 -19.156  24.658  1.00  1.740          H  
ATOM    595 2HG2 VAL A  46       7.396 -18.667  25.972  1.00  1.740          H  
ATOM    596 3HG2 VAL A  46       7.298 -17.707  24.488  1.00  1.740          H  
ATOM    597  N   CYS A  47      10.073 -17.403  22.686  1.00  1.040          N  
ATOM    598  CA  CYS A  47      10.104 -16.137  21.968  1.00  1.120          C  
ATOM    599  C   CYS A  47       8.835 -15.948  21.148  1.00  1.050          C  
ATOM    600  O   CYS A  47       8.481 -16.807  20.341  1.00  0.980          O  
ATOM    601  CB  CYS A  47      11.307 -16.070  21.033  1.00  1.540          C  
ATOM    602  SG  CYS A  47      11.410 -14.519  20.106  1.00  1.540          S  
ATOM    603  H   CYS A  47      10.259 -18.261  22.176  1.00  1.250          H  
ATOM    604  HA  CYS A  47      10.175 -15.328  22.693  1.00  1.340          H  
ATOM    605 1HB  CYS A  47      12.226 -16.192  21.608  1.00  1.840          H  
ATOM    606 2HB  CYS A  47      11.255 -16.889  20.322  1.00  1.840          H  
ATOM    607  N   GLY A  48       8.140 -14.827  21.382  1.00  1.110          N  
ATOM    608  CA  GLY A  48       6.915 -14.580  20.629  1.00  1.110          C  
ATOM    609  C   GLY A  48       7.054 -13.585  19.474  1.00  1.180          C  
ATOM    610  O   GLY A  48       8.116 -12.995  19.246  1.00  1.240          O  
ATOM    611  H   GLY A  48       8.480 -14.149  22.079  1.00  1.330          H  
ATOM    612 1HA  GLY A  48       6.565 -15.523  20.227  1.00  1.330          H  
ATOM    613 2HA  GLY A  48       6.138 -14.235  21.308  1.00  1.330          H  
ATOM    614  N   SER A  49       5.910 -13.308  18.834  1.00  1.220          N  
ATOM    615  CA  SER A  49       5.736 -12.408  17.680  1.00  1.350          C  
ATOM    616  C   SER A  49       6.072 -10.954  17.964  1.00  1.470          C  
ATOM    617  O   SER A  49       6.295 -10.162  17.049  1.00  1.600          O  
ATOM    618  CB  SER A  49       4.311 -12.506  17.147  1.00  1.840          C  
ATOM    619  OG  SER A  49       3.375 -12.086  18.115  1.00  1.840          O  
ATOM    620  H   SER A  49       5.106 -13.863  19.122  1.00  1.460          H  
ATOM    621  HA  SER A  49       6.409 -12.750  16.897  1.00  1.620          H  
ATOM    622 1HB  SER A  49       4.219 -11.884  16.259  1.00  2.210          H  
ATOM    623 2HB  SER A  49       4.105 -13.524  16.854  1.00  2.210          H  
ATOM    624  HG  SER A  49       2.518 -11.855  17.645  1.00  2.210          H  
ATOM    625  N   ASP A  50       6.150 -10.618  19.234  1.00  1.440          N  
ATOM    626  CA  ASP A  50       6.464  -9.278  19.696  1.00  1.540          C  
ATOM    627  C   ASP A  50       7.970  -9.032  19.766  1.00  1.620          C  
ATOM    628  O   ASP A  50       8.412  -7.899  19.955  1.00  1.770          O  
ATOM    629  CB  ASP A  50       5.908  -9.077  21.100  1.00  2.120          C  
ATOM    630  CG  ASP A  50       4.424  -9.099  21.172  1.00  2.120          C  
ATOM    631  OD1 ASP A  50       3.776  -8.315  20.498  1.00  2.120          O  
ATOM    632  OD2 ASP A  50       3.926  -9.936  21.899  1.00  2.120          O  
ATOM    633  H   ASP A  50       5.939 -11.344  19.906  1.00  1.730          H  
ATOM    634  HA  ASP A  50       6.020  -8.558  19.010  1.00  1.850          H  
ATOM    635 1HB  ASP A  50       6.284  -9.861  21.736  1.00  2.540          H  
ATOM    636 2HB  ASP A  50       6.270  -8.127  21.500  1.00  2.540          H  
ATOM    637  N   GLY A  51       8.768 -10.109  19.739  1.00  1.520          N  
ATOM    638  CA  GLY A  51      10.209  -9.994  19.962  1.00  1.580          C  
ATOM    639  C   GLY A  51      10.458 -10.001  21.471  1.00  1.550          C  
ATOM    640  O   GLY A  51      11.544  -9.675  21.971  1.00  1.600          O  
ATOM    641  H   GLY A  51       8.384 -11.037  19.526  1.00  1.820          H  
ATOM    642 1HA  GLY A  51      10.716 -10.840  19.490  1.00  1.900          H  
ATOM    643 2HA  GLY A  51      10.590  -9.079  19.514  1.00  1.900          H  
ATOM    644  N   ALA A  52       9.383 -10.302  22.192  1.00  1.520          N  
ATOM    645  CA  ALA A  52       9.344 -10.374  23.636  1.00  1.520          C  
ATOM    646  C   ALA A  52       9.669 -11.768  24.132  1.00  1.380          C  
ATOM    647  O   ALA A  52       9.237 -12.780  23.555  1.00  1.270          O  
ATOM    648  CB  ALA A  52       7.971  -9.977  24.147  1.00  2.130          C  
ATOM    649  H   ALA A  52       8.548 -10.508  21.673  1.00  1.820          H  
ATOM    650  HA  ALA A  52      10.093  -9.688  24.029  1.00  1.820          H  
ATOM    651 1HB  ALA A  52       7.967 -10.018  25.238  1.00  2.550          H  
ATOM    652 2HB  ALA A  52       7.737  -8.967  23.818  1.00  2.550          H  
ATOM    653 3HB  ALA A  52       7.233 -10.663  23.763  1.00  2.550          H  
ATOM    654  N   ASP A  53      10.355 -11.797  25.268  1.00  1.410          N  
ATOM    655  CA  ASP A  53      10.678 -13.026  25.967  1.00  1.340          C  
ATOM    656  C   ASP A  53       9.550 -13.371  26.915  1.00  1.370          C  
ATOM    657  O   ASP A  53       9.265 -12.614  27.848  1.00  1.570          O  
ATOM    658  CB  ASP A  53      11.953 -12.864  26.805  1.00  1.900          C  
ATOM    659  CG  ASP A  53      13.226 -12.698  26.005  1.00  1.900          C  
ATOM    660  OD1 ASP A  53      13.262 -13.095  24.880  1.00  1.900          O  
ATOM    661  OD2 ASP A  53      14.168 -12.191  26.535  1.00  1.900          O  
ATOM    662  H   ASP A  53      10.676 -10.922  25.657  1.00  1.690          H  
ATOM    663  HA  ASP A  53      10.798 -13.838  25.244  1.00  1.610          H  
ATOM    664 1HB  ASP A  53      11.842 -11.999  27.462  1.00  2.280          H  
ATOM    665 2HB  ASP A  53      12.064 -13.741  27.444  1.00  2.280          H  
ATOM    666  N   TYR A  54       8.890 -14.487  26.679  1.00  1.210          N  
ATOM    667  CA  TYR A  54       7.801 -14.889  27.536  1.00  1.220          C  
ATOM    668  C   TYR A  54       8.343 -15.973  28.468  1.00  1.240          C  
ATOM    669  O   TYR A  54       9.094 -16.835  28.014  1.00  1.220          O  
ATOM    670  CB  TYR A  54       6.605 -15.380  26.717  1.00  1.700          C  
ATOM    671  CG  TYR A  54       5.853 -14.282  25.989  1.00  1.700          C  
ATOM    672  CD1 TYR A  54       6.192 -13.891  24.694  1.00  1.700          C  
ATOM    673  CD2 TYR A  54       4.803 -13.672  26.636  1.00  1.700          C  
ATOM    674  CE1 TYR A  54       5.458 -12.881  24.062  1.00  1.700          C  
ATOM    675  CE2 TYR A  54       4.082 -12.685  26.018  1.00  1.700          C  
ATOM    676  CZ  TYR A  54       4.398 -12.276  24.742  1.00  1.700          C  
ATOM    677  OH  TYR A  54       3.634 -11.262  24.169  1.00  1.700          O  
ATOM    678  H   TYR A  54       9.160 -15.082  25.888  1.00  1.450          H  
ATOM    679  HA  TYR A  54       7.478 -14.020  28.086  1.00  1.460          H  
ATOM    680 1HB  TYR A  54       6.954 -16.077  25.981  1.00  2.040          H  
ATOM    681 2HB  TYR A  54       5.901 -15.913  27.361  1.00  2.040          H  
ATOM    682  HD1 TYR A  54       7.027 -14.370  24.175  1.00  2.040          H  
ATOM    683  HD2 TYR A  54       4.537 -13.981  27.649  1.00  2.040          H  
ATOM    684  HE1 TYR A  54       5.713 -12.564  23.053  1.00  2.040          H  
ATOM    685  HE2 TYR A  54       3.255 -12.217  26.547  1.00  2.040          H  
ATOM    686  HH  TYR A  54       3.987 -10.964  23.292  1.00  2.040          H  
ATOM    687  N   PRO A  55       7.941 -16.029  29.754  1.00  1.310          N  
ATOM    688  CA  PRO A  55       8.366 -17.031  30.731  1.00  1.380          C  
ATOM    689  C   PRO A  55       8.066 -18.468  30.316  1.00  1.320          C  
ATOM    690  O   PRO A  55       8.634 -19.399  30.882  1.00  1.410          O  
ATOM    691  CB  PRO A  55       7.542 -16.669  31.966  1.00  2.070          C  
ATOM    692  CG  PRO A  55       7.228 -15.203  31.817  1.00  2.070          C  
ATOM    693  CD  PRO A  55       7.082 -14.966  30.325  1.00  2.070          C  
ATOM    694  HA  PRO A  55       9.441 -16.907  30.926  1.00  1.660          H  
ATOM    695 1HB  PRO A  55       6.671 -17.304  32.010  1.00  2.480          H  
ATOM    696 2HB  PRO A  55       8.127 -16.886  32.874  1.00  2.480          H  
ATOM    697 1HG  PRO A  55       6.314 -14.952  32.377  1.00  2.480          H  
ATOM    698 2HG  PRO A  55       8.039 -14.601  32.256  1.00  2.480          H  
ATOM    699 1HD  PRO A  55       6.045 -15.061  29.984  1.00  2.480          H  
ATOM    700 2HD  PRO A  55       7.500 -13.965  30.154  1.00  2.480          H  
ATOM    701  N   GLY A  56       7.143 -18.644  29.383  1.00  1.220          N  
ATOM    702  CA  GLY A  56       6.773 -19.954  28.895  1.00  1.200          C  
ATOM    703  C   GLY A  56       5.629 -19.869  27.899  1.00  1.080          C  
ATOM    704  O   GLY A  56       5.040 -18.799  27.688  1.00  1.050          O  
ATOM    705  H   GLY A  56       6.715 -17.843  28.949  1.00  1.460          H  
ATOM    706 1HA  GLY A  56       7.624 -20.394  28.411  1.00  1.440          H  
ATOM    707 2HA  GLY A  56       6.500 -20.592  29.733  1.00  1.440          H  
ATOM    708  N   GLU A  57       5.274 -21.017  27.318  1.00  1.040          N  
ATOM    709  CA  GLU A  57       4.210 -21.067  26.317  1.00  0.970          C  
ATOM    710  C   GLU A  57       2.870 -20.628  26.851  1.00  0.930          C  
ATOM    711  O   GLU A  57       2.119 -19.962  26.143  1.00  0.910          O  
ATOM    712  CB  GLU A  57       4.020 -22.474  25.767  1.00  1.390          C  
ATOM    713  CG  GLU A  57       5.122 -22.976  24.886  1.00  1.390          C  
ATOM    714  CD  GLU A  57       4.802 -24.300  24.317  1.00  1.390          C  
ATOM    715  OE1 GLU A  57       3.824 -24.861  24.722  1.00  1.390          O  
ATOM    716  OE2 GLU A  57       5.535 -24.774  23.481  1.00  1.390          O  
ATOM    717  H   GLU A  57       5.797 -21.852  27.546  1.00  1.250          H  
ATOM    718  HA  GLU A  57       4.477 -20.403  25.500  1.00  1.160          H  
ATOM    719 1HB  GLU A  57       3.903 -23.172  26.597  1.00  1.660          H  
ATOM    720 2HB  GLU A  57       3.094 -22.507  25.189  1.00  1.660          H  
ATOM    721 1HG  GLU A  57       5.279 -22.271  24.080  1.00  1.660          H  
ATOM    722 2HG  GLU A  57       6.036 -23.043  25.472  1.00  1.660          H  
ATOM    723  N   CYS A  58       2.561 -20.977  28.091  1.00  0.980          N  
ATOM    724  CA  CYS A  58       1.275 -20.596  28.630  1.00  1.000          C  
ATOM    725  C   CYS A  58       1.205 -19.133  28.971  1.00  1.020          C  
ATOM    726  O   CYS A  58       0.134 -18.541  28.941  1.00  1.030          O  
ATOM    727  CB  CYS A  58       0.895 -21.497  29.769  1.00  1.390          C  
ATOM    728  SG  CYS A  58       0.473 -23.089  29.099  1.00  1.390          S  
ATOM    729  H   CYS A  58       3.219 -21.510  28.646  1.00  1.180          H  
ATOM    730  HA  CYS A  58       0.534 -20.787  27.864  1.00  1.200          H  
ATOM    731 1HB  CYS A  58       1.729 -21.603  30.462  1.00  1.670          H  
ATOM    732 2HB  CYS A  58       0.038 -21.099  30.304  1.00  1.670          H  
ATOM    733  N   GLN A  59       2.332 -18.519  29.266  1.00  1.080          N  
ATOM    734  CA  GLN A  59       2.315 -17.109  29.560  1.00  1.160          C  
ATOM    735  C   GLN A  59       2.068 -16.361  28.251  1.00  1.150          C  
ATOM    736  O   GLN A  59       1.333 -15.366  28.213  1.00  1.230          O  
ATOM    737  CB  GLN A  59       3.618 -16.719  30.248  1.00  1.590          C  
ATOM    738  CG  GLN A  59       3.746 -17.324  31.651  1.00  1.590          C  
ATOM    739  CD  GLN A  59       4.229 -18.802  31.678  1.00  1.590          C  
ATOM    740  OE1 GLN A  59       4.175 -19.551  30.691  1.00  1.590          O  
ATOM    741  NE2 GLN A  59       4.706 -19.213  32.843  1.00  1.590          N  
ATOM    742  H   GLN A  59       3.207 -19.048  29.318  1.00  1.300          H  
ATOM    743  HA  GLN A  59       1.488 -16.898  30.237  1.00  1.390          H  
ATOM    744 1HB  GLN A  59       4.464 -17.068  29.656  1.00  1.910          H  
ATOM    745 2HB  GLN A  59       3.685 -15.637  30.324  1.00  1.910          H  
ATOM    746 1HG  GLN A  59       4.436 -16.725  32.230  1.00  1.910          H  
ATOM    747 2HG  GLN A  59       2.764 -17.294  32.119  1.00  1.910          H  
ATOM    748 1HE2 GLN A  59       5.042 -20.152  32.956  1.00  1.910          H  
ATOM    749 2HE2 GLN A  59       4.737 -18.585  33.623  1.00  1.910          H  
ATOM    750  N   LEU A  60       2.663 -16.874  27.170  1.00  1.070          N  
ATOM    751  CA  LEU A  60       2.480 -16.313  25.841  1.00  1.090          C  
ATOM    752  C   LEU A  60       1.014 -16.455  25.439  1.00  1.080          C  
ATOM    753  O   LEU A  60       0.383 -15.480  25.018  1.00  1.190          O  
ATOM    754  CB  LEU A  60       3.414 -17.010  24.831  1.00  1.520          C  
ATOM    755  CG  LEU A  60       3.478 -16.418  23.392  1.00  1.520          C  
ATOM    756  CD1 LEU A  60       4.833 -16.739  22.784  1.00  1.520          C  
ATOM    757  CD2 LEU A  60       2.361 -17.015  22.491  1.00  1.520          C  
ATOM    758  H   LEU A  60       3.293 -17.673  27.301  1.00  1.280          H  
ATOM    759  HA  LEU A  60       2.713 -15.256  25.869  1.00  1.310          H  
ATOM    760 1HB  LEU A  60       4.423 -17.006  25.244  1.00  1.820          H  
ATOM    761 2HB  LEU A  60       3.104 -18.048  24.743  1.00  1.820          H  
ATOM    762  HG  LEU A  60       3.381 -15.340  23.449  1.00  1.820          H  
ATOM    763 1HD1 LEU A  60       4.875 -16.306  21.803  1.00  1.820          H  
ATOM    764 2HD1 LEU A  60       5.622 -16.324  23.395  1.00  1.820          H  
ATOM    765 3HD1 LEU A  60       4.963 -17.817  22.717  1.00  1.820          H  
ATOM    766 1HD2 LEU A  60       2.439 -16.592  21.511  1.00  1.820          H  
ATOM    767 2HD2 LEU A  60       2.479 -18.094  22.430  1.00  1.820          H  
ATOM    768 3HD2 LEU A  60       1.379 -16.792  22.867  1.00  1.820          H  
ATOM    769  N   LEU A  61       0.467 -17.673  25.581  1.00  1.000          N  
ATOM    770  CA  LEU A  61      -0.912 -17.954  25.215  1.00  1.020          C  
ATOM    771  C   LEU A  61      -1.914 -17.164  26.043  1.00  1.090          C  
ATOM    772  O   LEU A  61      -2.909 -16.682  25.492  1.00  1.170          O  
ATOM    773  CB  LEU A  61      -1.182 -19.449  25.403  1.00  1.420          C  
ATOM    774  CG  LEU A  61      -0.488 -20.422  24.421  1.00  1.420          C  
ATOM    775  CD1 LEU A  61      -0.641 -21.859  24.956  1.00  1.420          C  
ATOM    776  CD2 LEU A  61      -1.115 -20.302  23.043  1.00  1.420          C  
ATOM    777  H   LEU A  61       1.051 -18.442  25.918  1.00  1.200          H  
ATOM    778  HA  LEU A  61      -1.046 -17.677  24.176  1.00  1.220          H  
ATOM    779 1HB  LEU A  61      -0.855 -19.706  26.396  1.00  1.700          H  
ATOM    780 2HB  LEU A  61      -2.253 -19.618  25.345  1.00  1.700          H  
ATOM    781  HG  LEU A  61       0.566 -20.187  24.345  1.00  1.700          H  
ATOM    782 1HD1 LEU A  61      -0.151 -22.553  24.276  1.00  1.700          H  
ATOM    783 2HD1 LEU A  61      -0.173 -21.943  25.938  1.00  1.700          H  
ATOM    784 3HD1 LEU A  61      -1.691 -22.112  25.036  1.00  1.700          H  
ATOM    785 1HD2 LEU A  61      -0.622 -21.000  22.368  1.00  1.700          H  
ATOM    786 2HD2 LEU A  61      -2.176 -20.545  23.103  1.00  1.700          H  
ATOM    787 3HD2 LEU A  61      -0.997 -19.296  22.659  1.00  1.700          H  
ATOM    788  N   ARG A  62      -1.674 -17.022  27.355  1.00  1.090          N  
ATOM    789  CA  ARG A  62      -2.563 -16.256  28.212  1.00  1.190          C  
ATOM    790  C   ARG A  62      -2.569 -14.798  27.776  1.00  1.300          C  
ATOM    791  O   ARG A  62      -3.633 -14.191  27.712  1.00  1.390          O  
ATOM    792  CB  ARG A  62      -2.167 -16.433  29.670  1.00  1.630          C  
ATOM    793  CG  ARG A  62      -2.504 -17.837  30.221  1.00  1.630          C  
ATOM    794  CD  ARG A  62      -1.882 -18.134  31.545  1.00  1.630          C  
ATOM    795  NE  ARG A  62      -2.172 -19.521  31.961  1.00  1.630          N  
ATOM    796  CZ  ARG A  62      -1.424 -20.274  32.798  1.00  1.630          C  
ATOM    797  NH1 ARG A  62      -0.318 -19.801  33.326  1.00  1.630          N  
ATOM    798  NH2 ARG A  62      -1.812 -21.505  33.083  1.00  1.630          N  
ATOM    799  H   ARG A  62      -0.865 -17.479  27.783  1.00  1.310          H  
ATOM    800  HA  ARG A  62      -3.572 -16.651  28.097  1.00  1.430          H  
ATOM    801 1HB  ARG A  62      -1.092 -16.279  29.771  1.00  1.950          H  
ATOM    802 2HB  ARG A  62      -2.672 -15.689  30.284  1.00  1.950          H  
ATOM    803 1HG  ARG A  62      -3.586 -17.909  30.348  1.00  1.950          H  
ATOM    804 2HG  ARG A  62      -2.194 -18.591  29.523  1.00  1.950          H  
ATOM    805 1HD  ARG A  62      -0.801 -18.008  31.458  1.00  1.950          H  
ATOM    806 2HD  ARG A  62      -2.275 -17.454  32.301  1.00  1.950          H  
ATOM    807  HE  ARG A  62      -3.022 -19.945  31.603  1.00  1.950          H  
ATOM    808 1HH1 ARG A  62      -0.016 -18.864  33.116  1.00  1.950          H  
ATOM    809 2HH1 ARG A  62       0.231 -20.378  33.950  1.00  1.950          H  
ATOM    810 1HH2 ARG A  62      -2.663 -21.877  32.673  1.00  1.950          H  
ATOM    811 2HH2 ARG A  62      -1.260 -22.082  33.703  1.00  1.950          H  
ATOM    812  N   ARG A  63      -1.404 -14.238  27.413  1.00  1.310          N  
ATOM    813  CA  ARG A  63      -1.370 -12.872  26.903  1.00  1.450          C  
ATOM    814  C   ARG A  63      -2.146 -12.748  25.596  1.00  1.470          C  
ATOM    815  O   ARG A  63      -2.934 -11.799  25.420  1.00  1.600          O  
ATOM    816  CB  ARG A  63       0.073 -12.433  26.646  1.00  1.970          C  
ATOM    817  CG  ARG A  63       0.254 -11.099  25.886  1.00  1.970          C  
ATOM    818  CD  ARG A  63      -0.172  -9.886  26.594  1.00  1.970          C  
ATOM    819  NE  ARG A  63      -0.027  -8.727  25.709  1.00  1.970          N  
ATOM    820  CZ  ARG A  63      -0.395  -7.462  25.990  1.00  1.970          C  
ATOM    821  NH1 ARG A  63      -0.925  -7.151  27.156  1.00  1.970          N  
ATOM    822  NH2 ARG A  63      -0.223  -6.520  25.082  1.00  1.970          N  
ATOM    823  H   ARG A  63      -0.522 -14.749  27.543  1.00  1.570          H  
ATOM    824  HA  ARG A  63      -1.818 -12.218  27.650  1.00  1.740          H  
ATOM    825 1HB  ARG A  63       0.594 -12.347  27.598  1.00  2.370          H  
ATOM    826 2HB  ARG A  63       0.585 -13.201  26.074  1.00  2.370          H  
ATOM    827 1HG  ARG A  63       1.302 -10.980  25.621  1.00  2.370          H  
ATOM    828 2HG  ARG A  63      -0.331 -11.133  24.976  1.00  2.370          H  
ATOM    829 1HD  ARG A  63      -1.212  -9.969  26.892  1.00  2.370          H  
ATOM    830 2HD  ARG A  63       0.461  -9.736  27.466  1.00  2.370          H  
ATOM    831  HE  ARG A  63       0.391  -8.894  24.791  1.00  2.370          H  
ATOM    832 1HH1 ARG A  63      -1.063  -7.860  27.860  1.00  2.370          H  
ATOM    833 2HH1 ARG A  63      -1.193  -6.194  27.347  1.00  2.370          H  
ATOM    834 1HH2 ARG A  63       0.178  -6.754  24.158  1.00  2.370          H  
ATOM    835 2HH2 ARG A  63      -0.500  -5.570  25.279  1.00  2.370          H  
ATOM    836  N   ALA A  64      -1.957 -13.723  24.694  1.00  1.370          N  
ATOM    837  CA  ALA A  64      -2.621 -13.697  23.407  1.00  1.420          C  
ATOM    838  C   ALA A  64      -4.138 -13.693  23.550  1.00  1.500          C  
ATOM    839  O   ALA A  64      -4.845 -12.949  22.870  1.00  1.620          O  
ATOM    840  CB  ALA A  64      -2.193 -14.898  22.579  1.00  1.970          C  
ATOM    841  H   ALA A  64      -1.276 -14.467  24.883  1.00  1.640          H  
ATOM    842  HA  ALA A  64      -2.317 -12.791  22.913  1.00  1.700          H  
ATOM    843 1HB  ALA A  64      -2.660 -14.850  21.595  1.00  2.360          H  
ATOM    844 2HB  ALA A  64      -1.114 -14.914  22.462  1.00  2.360          H  
ATOM    845 3HB  ALA A  64      -2.502 -15.806  23.082  1.00  2.360          H  
ATOM    846  N   CYS A  65      -4.627 -14.511  24.476  1.00  1.440          N  
ATOM    847  CA  CYS A  65      -6.038 -14.612  24.783  1.00  1.500          C  
ATOM    848  C   CYS A  65      -6.595 -13.407  25.531  1.00  1.620          C  
ATOM    849  O   CYS A  65      -7.601 -12.814  25.138  1.00  1.750          O  
ATOM    850  CB  CYS A  65      -6.226 -15.859  25.636  1.00  2.080          C  
ATOM    851  SG  CYS A  65      -7.865 -16.129  26.303  1.00  2.080          S  
ATOM    852  H   CYS A  65      -3.979 -15.134  24.967  1.00  1.730          H  
ATOM    853  HA  CYS A  65      -6.585 -14.732  23.849  1.00  1.800          H  
ATOM    854 1HB  CYS A  65      -5.960 -16.730  25.039  1.00  2.490          H  
ATOM    855 2HB  CYS A  65      -5.516 -15.820  26.459  1.00  2.490          H  
ATOM    856  N   ALA A  66      -5.947 -13.060  26.635  1.00  1.620          N  
ATOM    857  CA  ALA A  66      -6.395 -12.008  27.519  1.00  1.780          C  
ATOM    858  C   ALA A  66      -6.357 -10.602  26.945  1.00  1.910          C  
ATOM    859  O   ALA A  66      -7.271  -9.816  27.218  1.00  2.060          O  
ATOM    860  CB  ALA A  66      -5.553 -12.028  28.777  1.00  2.430          C  
ATOM    861  H   ALA A  66      -5.114 -13.575  26.903  1.00  1.940          H  
ATOM    862  HA  ALA A  66      -7.428 -12.232  27.779  1.00  2.140          H  
ATOM    863 1HB  ALA A  66      -5.920 -11.284  29.473  1.00  2.910          H  
ATOM    864 2HB  ALA A  66      -5.611 -13.017  29.230  1.00  2.910          H  
ATOM    865 3HB  ALA A  66      -4.518 -11.809  28.519  1.00  2.910          H  
ATOM    866  N   ARG A  67      -5.306 -10.249  26.188  1.00  2.190          N  
ATOM    867  CA  ARG A  67      -5.205  -8.871  25.721  1.00  2.490          C  
ATOM    868  C   ARG A  67      -4.839  -8.640  24.254  1.00  2.140          C  
ATOM    869  O   ARG A  67      -5.266  -7.630  23.690  1.00  2.180          O  
ATOM    870  CB  ARG A  67      -4.167  -8.136  26.550  1.00  3.370          C  
ATOM    871  CG  ARG A  67      -4.469  -7.979  28.044  1.00  3.370          C  
ATOM    872  CD  ARG A  67      -5.599  -7.066  28.324  1.00  3.370          C  
ATOM    873  NE  ARG A  67      -5.814  -6.943  29.746  1.00  3.370          N  
ATOM    874  CZ  ARG A  67      -6.600  -7.745  30.500  1.00  3.370          C  
ATOM    875  NH1 ARG A  67      -7.276  -8.758  29.977  1.00  3.370          N  
ATOM    876  NH2 ARG A  67      -6.687  -7.506  31.800  1.00  3.370          N  
ATOM    877  H   ARG A  67      -4.566 -10.919  25.967  1.00  2.630          H  
ATOM    878  HA  ARG A  67      -6.172  -8.404  25.871  1.00  2.990          H  
ATOM    879 1HB  ARG A  67      -3.232  -8.670  26.467  1.00  4.040          H  
ATOM    880 2HB  ARG A  67      -4.015  -7.142  26.134  1.00  4.040          H  
ATOM    881 1HG  ARG A  67      -4.694  -8.943  28.481  1.00  4.040          H  
ATOM    882 2HG  ARG A  67      -3.593  -7.571  28.537  1.00  4.040          H  
ATOM    883 1HD  ARG A  67      -5.364  -6.077  27.929  1.00  4.040          H  
ATOM    884 2HD  ARG A  67      -6.514  -7.418  27.870  1.00  4.040          H  
ATOM    885  HE  ARG A  67      -5.330  -6.191  30.219  1.00  4.040          H  
ATOM    886 1HH1 ARG A  67      -7.235  -8.984  28.967  1.00  4.040          H  
ATOM    887 2HH1 ARG A  67      -7.854  -9.332  30.569  1.00  4.040          H  
ATOM    888 1HH2 ARG A  67      -6.171  -6.737  32.206  1.00  4.040          H  
ATOM    889 2HH2 ARG A  67      -7.264  -8.088  32.387  1.00  4.040          H  
ATOM    890  N   GLN A  68      -4.007  -9.497  23.653  1.00  1.990          N  
ATOM    891  CA  GLN A  68      -3.511  -9.187  22.307  1.00  2.070          C  
ATOM    892  C   GLN A  68      -3.543 -10.381  21.356  1.00  1.900          C  
ATOM    893  O   GLN A  68      -2.633 -11.210  21.335  1.00  2.030          O  
ATOM    894  CB  GLN A  68      -2.081  -8.656  22.436  1.00  2.870          C  
ATOM    895  CG  GLN A  68      -1.410  -8.171  21.135  1.00  2.870          C  
ATOM    896  CD  GLN A  68       0.083  -7.805  21.367  1.00  2.870          C  
ATOM    897  OE1 GLN A  68       0.483  -7.281  22.429  1.00  2.870          O  
ATOM    898  NE2 GLN A  68       0.918  -8.127  20.370  1.00  2.870          N  
ATOM    899  H   GLN A  68      -3.702 -10.342  24.143  1.00  2.390          H  
ATOM    900  HA  GLN A  68      -4.145  -8.414  21.875  1.00  2.480          H  
ATOM    901 1HB  GLN A  68      -2.095  -7.808  23.115  1.00  3.440          H  
ATOM    902 2HB  GLN A  68      -1.461  -9.416  22.902  1.00  3.440          H  
ATOM    903 1HG  GLN A  68      -1.459  -8.943  20.369  1.00  3.440          H  
ATOM    904 2HG  GLN A  68      -1.934  -7.275  20.796  1.00  3.440          H  
ATOM    905 1HE2 GLN A  68       1.942  -7.979  20.457  1.00  3.440          H  
ATOM    906 2HE2 GLN A  68       0.585  -8.555  19.534  1.00  3.440          H  
ATOM    907  N   GLU A  69      -4.501 -10.372  20.439  1.00  1.920          N  
ATOM    908  CA  GLU A  69      -4.760 -11.485  19.525  1.00  1.910          C  
ATOM    909  C   GLU A  69      -3.635 -11.772  18.534  1.00  1.920          C  
ATOM    910  O   GLU A  69      -3.645 -12.798  17.858  1.00  2.090          O  
ATOM    911  CB  GLU A  69      -6.070 -11.237  18.757  1.00  2.680          C  
ATOM    912  CG  GLU A  69      -6.050 -10.085  17.712  1.00  2.680          C  
ATOM    913  CD  GLU A  69      -6.299  -8.720  18.290  1.00  2.680          C  
ATOM    914  OE1 GLU A  69      -6.019  -8.537  19.451  1.00  2.680          O  
ATOM    915  OE2 GLU A  69      -6.770  -7.867  17.582  1.00  2.680          O  
ATOM    916  H   GLU A  69      -5.165  -9.592  20.440  1.00  2.300          H  
ATOM    917  HA  GLU A  69      -4.896 -12.380  20.139  1.00  2.290          H  
ATOM    918 1HB  GLU A  69      -6.354 -12.147  18.231  1.00  3.210          H  
ATOM    919 2HB  GLU A  69      -6.866 -11.017  19.471  1.00  3.210          H  
ATOM    920 1HG  GLU A  69      -5.098 -10.076  17.189  1.00  3.210          H  
ATOM    921 2HG  GLU A  69      -6.819 -10.293  16.972  1.00  3.210          H  
ATOM    922  N   ASN A  70      -2.684 -10.849  18.423  1.00  1.990          N  
ATOM    923  CA  ASN A  70      -1.567 -10.983  17.504  1.00  2.120          C  
ATOM    924  C   ASN A  70      -0.295 -11.559  18.146  1.00  1.840          C  
ATOM    925  O   ASN A  70       0.784 -11.543  17.523  1.00  1.750          O  
ATOM    926  CB  ASN A  70      -1.275  -9.646  16.863  1.00  2.920          C  
ATOM    927  CG  ASN A  70      -2.376  -9.215  15.931  1.00  2.920          C  
ATOM    928  OD1 ASN A  70      -2.927 -10.016  15.165  1.00  2.920          O  
ATOM    929  ND2 ASN A  70      -2.714  -7.952  15.987  1.00  2.920          N  
ATOM    930  H   ASN A  70      -2.768 -10.038  19.018  1.00  2.390          H  
ATOM    931  HA  ASN A  70      -1.870 -11.673  16.721  1.00  2.540          H  
ATOM    932 1HB  ASN A  70      -1.148  -8.889  17.637  1.00  3.500          H  
ATOM    933 2HB  ASN A  70      -0.342  -9.705  16.301  1.00  3.500          H  
ATOM    934 1HD2 ASN A  70      -3.446  -7.604  15.398  1.00  3.500          H  
ATOM    935 2HD2 ASN A  70      -2.252  -7.334  16.621  1.00  3.500          H  
ATOM    936  N   VAL A  71      -0.410 -12.043  19.386  1.00  1.770          N  
ATOM    937  CA  VAL A  71       0.734 -12.663  20.036  1.00  1.580          C  
ATOM    938  C   VAL A  71       0.825 -14.125  19.636  1.00  1.490          C  
ATOM    939  O   VAL A  71      -0.062 -14.925  19.929  1.00  1.830          O  
ATOM    940  CB  VAL A  71       0.649 -12.546  21.566  1.00  2.290          C  
ATOM    941  CG1 VAL A  71       1.807 -13.275  22.243  1.00  2.290          C  
ATOM    942  CG2 VAL A  71       0.679 -11.142  21.926  1.00  2.290          C  
ATOM    943  H   VAL A  71      -1.313 -11.986  19.868  1.00  2.120          H  
ATOM    944  HA  VAL A  71       1.632 -12.144  19.725  1.00  1.900          H  
ATOM    945  HB  VAL A  71      -0.254 -12.971  21.897  1.00  2.750          H  
ATOM    946 1HG1 VAL A  71       1.720 -13.181  23.329  1.00  2.750          H  
ATOM    947 2HG1 VAL A  71       1.771 -14.313  21.977  1.00  2.750          H  
ATOM    948 3HG1 VAL A  71       2.755 -12.842  21.917  1.00  2.750          H  
ATOM    949 1HG2 VAL A  71       0.606 -11.027  22.983  1.00  2.750          H  
ATOM    950 2HG2 VAL A  71       1.608 -10.695  21.579  1.00  2.750          H  
ATOM    951 3HG2 VAL A  71      -0.146 -10.672  21.452  1.00  2.750          H  
ATOM    952  N   PHE A  72       1.931 -14.481  19.013  1.00  1.320          N  
ATOM    953  CA  PHE A  72       2.123 -15.845  18.549  1.00  1.230          C  
ATOM    954  C   PHE A  72       3.475 -16.343  18.989  1.00  1.090          C  
ATOM    955  O   PHE A  72       4.380 -15.545  19.231  1.00  1.210          O  
ATOM    956  CB  PHE A  72       2.048 -15.949  17.024  1.00  1.760          C  
ATOM    957  CG  PHE A  72       0.772 -15.445  16.435  1.00  1.760          C  
ATOM    958  CD1 PHE A  72       0.717 -14.171  15.901  1.00  1.760          C  
ATOM    959  CD2 PHE A  72      -0.376 -16.214  16.428  1.00  1.760          C  
ATOM    960  CE1 PHE A  72      -0.444 -13.679  15.366  1.00  1.760          C  
ATOM    961  CE2 PHE A  72      -1.549 -15.715  15.898  1.00  1.760          C  
ATOM    962  CZ  PHE A  72      -1.578 -14.444  15.367  1.00  1.760          C  
ATOM    963  H   PHE A  72       2.615 -13.756  18.817  1.00  1.580          H  
ATOM    964  HA  PHE A  72       1.357 -16.483  18.991  1.00  1.480          H  
ATOM    965 1HB  PHE A  72       2.870 -15.414  16.577  1.00  2.110          H  
ATOM    966 2HB  PHE A  72       2.161 -16.994  16.737  1.00  2.110          H  
ATOM    967  HD1 PHE A  72       1.610 -13.548  15.908  1.00  2.110          H  
ATOM    968  HD2 PHE A  72      -0.357 -17.218  16.853  1.00  2.110          H  
ATOM    969  HE1 PHE A  72      -0.464 -12.669  14.951  1.00  2.110          H  
ATOM    970  HE2 PHE A  72      -2.453 -16.322  15.905  1.00  2.110          H  
ATOM    971  HZ  PHE A  72      -2.505 -14.046  14.955  1.00  2.110          H  
ATOM    972  N   LYS A  73       3.623 -17.654  19.096  1.00  0.940          N  
ATOM    973  CA  LYS A  73       4.929 -18.234  19.373  1.00  0.870          C  
ATOM    974  C   LYS A  73       5.743 -18.291  18.092  1.00  1.000          C  
ATOM    975  O   LYS A  73       5.224 -18.702  17.052  1.00  1.120          O  
ATOM    976  CB  LYS A  73       4.803 -19.656  19.921  1.00  1.250          C  
ATOM    977  CG  LYS A  73       6.146 -20.287  20.312  1.00  1.250          C  
ATOM    978  CD  LYS A  73       5.990 -21.714  20.804  1.00  1.250          C  
ATOM    979  CE  LYS A  73       7.352 -22.287  21.181  1.00  1.250          C  
ATOM    980  NZ  LYS A  73       7.317 -23.747  21.494  1.00  1.250          N  
ATOM    981  H   LYS A  73       2.832 -18.264  18.938  1.00  1.130          H  
ATOM    982  HA  LYS A  73       5.468 -17.614  20.080  1.00  1.040          H  
ATOM    983 1HB  LYS A  73       4.165 -19.648  20.805  1.00  1.500          H  
ATOM    984 2HB  LYS A  73       4.331 -20.292  19.175  1.00  1.500          H  
ATOM    985 1HG  LYS A  73       6.809 -20.319  19.449  1.00  1.500          H  
ATOM    986 2HG  LYS A  73       6.625 -19.684  21.088  1.00  1.500          H  
ATOM    987 1HD  LYS A  73       5.335 -21.743  21.675  1.00  1.500          H  
ATOM    988 2HD  LYS A  73       5.555 -22.328  20.017  1.00  1.500          H  
ATOM    989 1HE  LYS A  73       8.055 -22.121  20.365  1.00  1.500          H  
ATOM    990 2HE  LYS A  73       7.710 -21.761  22.054  1.00  1.500          H  
ATOM    991 1HZ  LYS A  73       8.277 -23.998  21.750  1.00  1.500          H  
ATOM    992 2HZ  LYS A  73       6.691 -23.972  22.278  1.00  1.500          H  
ATOM    993 3HZ  LYS A  73       7.026 -24.274  20.695  1.00  1.500          H  
ATOM    994  N   LYS A  74       7.016 -17.913  18.165  1.00  1.030          N  
ATOM    995  CA  LYS A  74       7.909 -18.054  17.027  1.00  1.190          C  
ATOM    996  C   LYS A  74       8.924 -19.172  17.256  1.00  1.270          C  
ATOM    997  O   LYS A  74       9.156 -19.993  16.365  1.00  1.510          O  
ATOM    998  CB  LYS A  74       8.611 -16.723  16.729  1.00  1.600          C  
ATOM    999  CG  LYS A  74       7.685 -15.571  16.269  1.00  1.600          C  
ATOM   1000  CD  LYS A  74       7.102 -15.866  14.866  1.00  1.600          C  
ATOM   1001  CE  LYS A  74       6.323 -14.704  14.279  1.00  1.600          C  
ATOM   1002  NZ  LYS A  74       5.824 -15.031  12.900  1.00  1.600          N  
ATOM   1003  H   LYS A  74       7.389 -17.527  19.034  1.00  1.240          H  
ATOM   1004  HA  LYS A  74       7.320 -18.342  16.161  1.00  1.430          H  
ATOM   1005 1HB  LYS A  74       9.138 -16.384  17.630  1.00  1.920          H  
ATOM   1006 2HB  LYS A  74       9.357 -16.876  15.954  1.00  1.920          H  
ATOM   1007 1HG  LYS A  74       6.857 -15.478  16.979  1.00  1.920          H  
ATOM   1008 2HG  LYS A  74       8.238 -14.631  16.259  1.00  1.920          H  
ATOM   1009 1HD  LYS A  74       7.905 -16.135  14.179  1.00  1.920          H  
ATOM   1010 2HD  LYS A  74       6.411 -16.705  14.931  1.00  1.920          H  
ATOM   1011 1HE  LYS A  74       5.472 -14.480  14.920  1.00  1.920          H  
ATOM   1012 2HE  LYS A  74       6.968 -13.827  14.223  1.00  1.920          H  
ATOM   1013 1HZ  LYS A  74       5.311 -14.248  12.522  1.00  1.920          H  
ATOM   1014 2HZ  LYS A  74       6.620 -15.236  12.290  1.00  1.920          H  
ATOM   1015 3HZ  LYS A  74       5.219 -15.840  12.942  1.00  1.920          H  
ATOM   1016  N   PHE A  75       9.542 -19.204  18.438  1.00  1.160          N  
ATOM   1017  CA  PHE A  75      10.551 -20.235  18.711  1.00  1.340          C  
ATOM   1018  C   PHE A  75      10.831 -20.438  20.197  1.00  1.250          C  
ATOM   1019  O   PHE A  75      10.298 -19.703  21.030  1.00  1.170          O  
ATOM   1020  CB  PHE A  75      11.818 -19.963  17.936  1.00  1.800          C  
ATOM   1021  CG  PHE A  75      12.531 -18.734  18.231  1.00  1.800          C  
ATOM   1022  CD1 PHE A  75      13.542 -18.750  19.132  1.00  1.800          C  
ATOM   1023  CD2 PHE A  75      12.232 -17.569  17.581  1.00  1.800          C  
ATOM   1024  CE1 PHE A  75      14.256 -17.641  19.396  1.00  1.800          C  
ATOM   1025  CE2 PHE A  75      12.948 -16.452  17.819  1.00  1.800          C  
ATOM   1026  CZ  PHE A  75      13.969 -16.499  18.734  1.00  1.800          C  
ATOM   1027  H   PHE A  75       9.305 -18.501  19.142  1.00  1.390          H  
ATOM   1028  HA  PHE A  75      10.161 -21.182  18.331  1.00  1.610          H  
ATOM   1029 1HB  PHE A  75      12.498 -20.760  18.103  1.00  2.160          H  
ATOM   1030 2HB  PHE A  75      11.591 -19.975  16.890  1.00  2.160          H  
ATOM   1031  HD1 PHE A  75      13.763 -19.671  19.632  1.00  2.160          H  
ATOM   1032  HD2 PHE A  75      11.426 -17.559  16.868  1.00  2.160          H  
ATOM   1033  HE1 PHE A  75      15.061 -17.665  20.137  1.00  2.160          H  
ATOM   1034  HE2 PHE A  75      12.712 -15.522  17.297  1.00  2.160          H  
ATOM   1035  HZ  PHE A  75      14.540 -15.633  18.943  1.00  2.160          H  
ATOM   1036  N   ASP A  76      11.600 -21.483  20.540  1.00  1.300          N  
ATOM   1037  CA  ASP A  76      11.938 -21.724  21.950  1.00  1.290          C  
ATOM   1038  C   ASP A  76      13.095 -20.850  22.437  1.00  1.280          C  
ATOM   1039  O   ASP A  76      14.031 -20.562  21.693  1.00  1.330          O  
ATOM   1040  CB  ASP A  76      12.246 -23.202  22.184  1.00  1.810          C  
ATOM   1041  CG  ASP A  76      11.014 -24.088  22.090  1.00  1.810          C  
ATOM   1042  OD1 ASP A  76       9.915 -23.591  22.217  1.00  1.810          O  
ATOM   1043  OD2 ASP A  76      11.166 -25.259  21.908  1.00  1.810          O  
ATOM   1044  H   ASP A  76      12.011 -22.079  19.814  1.00  1.560          H  
ATOM   1045  HA  ASP A  76      11.067 -21.472  22.553  1.00  1.550          H  
ATOM   1046 1HB  ASP A  76      12.951 -23.551  21.449  1.00  2.170          H  
ATOM   1047 2HB  ASP A  76      12.702 -23.327  23.165  1.00  2.170          H  
ATOM   1048  N   GLY A  77      13.085 -20.511  23.720  1.00  1.270          N  
ATOM   1049  CA  GLY A  77      14.140 -19.725  24.327  1.00  1.320          C  
ATOM   1050  C   GLY A  77      13.891 -18.225  24.131  1.00  1.230          C  
ATOM   1051  O   GLY A  77      12.813 -17.830  23.698  1.00  1.130          O  
ATOM   1052  H   GLY A  77      12.308 -20.780  24.327  1.00  1.520          H  
ATOM   1053 1HA  GLY A  77      14.158 -19.970  25.390  1.00  1.580          H  
ATOM   1054 2HA  GLY A  77      15.097 -20.014  23.894  1.00  1.580          H  
ATOM   1055  N   PRO A  78      14.841 -17.376  24.557  1.00  1.300          N  
ATOM   1056  CA  PRO A  78      14.862 -15.916  24.491  1.00  1.290          C  
ATOM   1057  C   PRO A  78      14.906 -15.424  23.051  1.00  1.280          C  
ATOM   1058  O   PRO A  78      15.371 -16.141  22.158  1.00  1.390          O  
ATOM   1059  CB  PRO A  78      16.159 -15.549  25.223  1.00  1.940          C  
ATOM   1060  CG  PRO A  78      16.519 -16.764  26.039  1.00  1.940          C  
ATOM   1061  CD  PRO A  78      16.048 -17.932  25.220  1.00  1.940          C  
ATOM   1062  HA  PRO A  78      13.981 -15.508  25.011  1.00  1.550          H  
ATOM   1063 1HB  PRO A  78      16.940 -15.279  24.495  1.00  2.320          H  
ATOM   1064 2HB  PRO A  78      15.988 -14.647  25.838  1.00  2.320          H  
ATOM   1065 1HG  PRO A  78      17.611 -16.778  26.214  1.00  2.320          H  
ATOM   1066 2HG  PRO A  78      16.039 -16.710  27.024  1.00  2.320          H  
ATOM   1067 1HD  PRO A  78      16.809 -18.210  24.465  1.00  2.320          H  
ATOM   1068 2HD  PRO A  78      15.833 -18.742  25.913  1.00  2.320          H  
ATOM   1069  N   CYS A  79      14.620 -14.150  22.823  1.00  1.390          N  
ATOM   1070  CA  CYS A  79      14.610 -13.634  21.458  1.00  1.530          C  
ATOM   1071  C   CYS A  79      15.896 -12.886  21.177  1.00  1.730          C  
ATOM   1072  O   CYS A  79      15.907 -11.690  20.882  1.00  2.160          O  
ATOM   1073  CB  CYS A  79      13.488 -12.608  21.273  1.00  2.090          C  
ATOM   1074  SG  CYS A  79      11.833 -13.175  21.557  1.00  2.090          S  
ATOM   1075  H   CYS A  79      14.287 -13.564  23.597  1.00  1.670          H  
ATOM   1076  HA  CYS A  79      14.500 -14.458  20.767  1.00  1.840          H  
ATOM   1077 1HB  CYS A  79      13.658 -11.777  21.962  1.00  2.500          H  
ATOM   1078 2HB  CYS A  79      13.525 -12.204  20.274  1.00  2.500          H  
ATOM   1079  N   ASP A  80      16.974 -13.648  21.267  1.00  1.970          N  
ATOM   1080  CA  ASP A  80      18.341 -13.199  21.050  1.00  2.270          C  
ATOM   1081  C   ASP A  80      18.668 -13.258  19.552  1.00  1.810          C  
ATOM   1082  O   ASP A  80      17.856 -13.757  18.787  1.00  2.180          O  
ATOM   1083  CB  ASP A  80      19.246 -14.142  21.870  1.00  3.060          C  
ATOM   1084  CG  ASP A  80      19.186 -13.903  23.369  1.00  3.060          C  
ATOM   1085  OD1 ASP A  80      18.794 -12.842  23.792  1.00  3.060          O  
ATOM   1086  OD2 ASP A  80      19.545 -14.801  24.085  1.00  3.060          O  
ATOM   1087  H   ASP A  80      16.780 -14.624  21.506  1.00  2.360          H  
ATOM   1088  HA  ASP A  80      18.429 -12.176  21.414  1.00  2.720          H  
ATOM   1089 1HB  ASP A  80      18.879 -15.161  21.707  1.00  3.670          H  
ATOM   1090 2HB  ASP A  80      20.258 -14.157  21.555  1.00  3.670          H  
ATOM   1091  N   PRO A  81      19.869 -12.853  19.096  1.00  1.550          N  
ATOM   1092  CA  PRO A  81      20.322 -12.971  17.720  1.00  1.370          C  
ATOM   1093  C   PRO A  81      20.294 -14.438  17.330  1.00  1.330          C  
ATOM   1094  O   PRO A  81      20.406 -15.317  18.202  1.00  1.810          O  
ATOM   1095  CB  PRO A  81      21.726 -12.362  17.754  1.00  2.060          C  
ATOM   1096  CG  PRO A  81      21.696 -11.407  18.941  1.00  2.060          C  
ATOM   1097  CD  PRO A  81      20.804 -12.078  19.960  1.00  2.060          C  
ATOM   1098  HA  PRO A  81      19.648 -12.385  17.080  1.00  1.640          H  
ATOM   1099 1HB  PRO A  81      22.478 -13.161  17.864  1.00  2.470          H  
ATOM   1100 2HB  PRO A  81      21.941 -11.850  16.804  1.00  2.470          H  
ATOM   1101 1HG  PRO A  81      22.718 -11.244  19.317  1.00  2.470          H  
ATOM   1102 2HG  PRO A  81      21.311 -10.422  18.631  1.00  2.470          H  
ATOM   1103 1HD  PRO A  81      21.438 -12.718  20.569  1.00  2.470          H  
ATOM   1104 2HD  PRO A  81      20.280 -11.317  20.550  1.00  2.470          H  
ATOM   1105  N   CYS A  82      20.318 -14.743  16.033  1.00  1.060          N  
ATOM   1106  CA  CYS A  82      20.091 -16.119  15.600  1.00  1.150          C  
ATOM   1107  C   CYS A  82      21.377 -16.910  15.508  1.00  1.340          C  
ATOM   1108  O   CYS A  82      21.758 -17.413  14.450  1.00  1.550          O  
ATOM   1109  CB  CYS A  82      19.448 -16.128  14.220  1.00  1.570          C  
ATOM   1110  SG  CYS A  82      17.845 -15.326  14.127  1.00  1.570          S  
ATOM   1111  H   CYS A  82      20.347 -14.011  15.341  1.00  1.270          H  
ATOM   1112  HA  CYS A  82      19.427 -16.602  16.317  1.00  1.380          H  
ATOM   1113 1HB  CYS A  82      20.110 -15.634  13.507  1.00  1.890          H  
ATOM   1114 2HB  CYS A  82      19.331 -17.156  13.886  1.00  1.890          H  
ATOM   1115  N   GLN A  83      22.002 -16.987  16.671  1.00  1.410          N  
ATOM   1116  CA  GLN A  83      23.192 -17.715  16.980  1.00  1.580          C  
ATOM   1117  C   GLN A  83      22.734 -18.598  18.111  1.00  1.690          C  
ATOM   1118  O   GLN A  83      23.253 -19.690  18.342  1.00  2.390          O  
ATOM   1119  CB  GLN A  83      24.308 -16.776  17.440  1.00  2.140          C  
ATOM   1120  CG  GLN A  83      24.705 -15.733  16.417  1.00  2.140          C  
ATOM   1121  CD  GLN A  83      25.302 -16.345  15.184  1.00  2.140          C  
ATOM   1122  OE1 GLN A  83      26.225 -17.159  15.276  1.00  2.140          O  
ATOM   1123  NE2 GLN A  83      24.795 -15.968  14.022  1.00  2.140          N  
ATOM   1124  H   GLN A  83      21.534 -16.521  17.450  1.00  1.690          H  
ATOM   1125  HA  GLN A  83      23.506 -18.327  16.135  1.00  1.900          H  
ATOM   1126 1HB  GLN A  83      23.995 -16.255  18.345  1.00  2.570          H  
ATOM   1127 2HB  GLN A  83      25.193 -17.360  17.688  1.00  2.570          H  
ATOM   1128 1HG  GLN A  83      23.818 -15.174  16.125  1.00  2.570          H  
ATOM   1129 2HG  GLN A  83      25.439 -15.064  16.860  1.00  2.570          H  
ATOM   1130 1HE2 GLN A  83      25.153 -16.352  13.173  1.00  2.570          H  
ATOM   1131 2HE2 GLN A  83      24.042 -15.314  13.990  1.00  2.570          H  
ATOM   1132  N   GLY A  84      21.755 -18.050  18.853  1.00  1.460          N  
ATOM   1133  CA  GLY A  84      21.229 -18.685  20.064  1.00  1.620          C  
ATOM   1134  C   GLY A  84      19.739 -19.035  19.998  1.00  1.600          C  
ATOM   1135  O   GLY A  84      19.126 -19.320  21.028  1.00  1.760          O  
ATOM   1136  H   GLY A  84      21.370 -17.137  18.570  1.00  1.750          H  
ATOM   1137 1HA  GLY A  84      21.799 -19.592  20.265  1.00  1.940          H  
ATOM   1138 2HA  GLY A  84      21.400 -18.020  20.910  1.00  1.940          H  
ATOM   1139  N   ALA A  85      19.144 -18.952  18.810  1.00  1.470          N  
ATOM   1140  CA  ALA A  85      17.723 -19.242  18.626  1.00  1.470          C  
ATOM   1141  C   ALA A  85      17.493 -20.738  18.543  1.00  1.610          C  
ATOM   1142  O   ALA A  85      18.354 -21.468  18.045  1.00  1.710          O  
ATOM   1143  CB  ALA A  85      17.196 -18.571  17.367  1.00  2.060          C  
ATOM   1144  H   ALA A  85      19.717 -18.713  18.016  1.00  1.760          H  
ATOM   1145  HA  ALA A  85      17.179 -18.862  19.493  1.00  1.760          H  
ATOM   1146 1HB  ALA A  85      16.137 -18.794  17.256  1.00  2.470          H  
ATOM   1147 2HB  ALA A  85      17.334 -17.490  17.440  1.00  2.470          H  
ATOM   1148 3HB  ALA A  85      17.737 -18.949  16.500  1.00  2.470          H  
ATOM   1149  N   LEU A  86      16.321 -21.193  18.976  1.00  1.640          N  
ATOM   1150  CA  LEU A  86      15.927 -22.587  18.800  1.00  1.740          C  
ATOM   1151  C   LEU A  86      14.726 -22.719  17.824  1.00  1.690          C  
ATOM   1152  O   LEU A  86      13.572 -22.830  18.276  1.00  1.730          O  
ATOM   1153  CB  LEU A  86      15.560 -23.161  20.159  1.00  2.400          C  
ATOM   1154  CG  LEU A  86      16.660 -23.103  21.254  1.00  2.400          C  
ATOM   1155  CD1 LEU A  86      16.054 -23.541  22.577  1.00  2.400          C  
ATOM   1156  CD2 LEU A  86      17.845 -23.991  20.880  1.00  2.400          C  
ATOM   1157  H   LEU A  86      15.691 -20.547  19.442  1.00  1.970          H  
ATOM   1158  HA  LEU A  86      16.772 -23.139  18.420  1.00  2.090          H  
ATOM   1159 1HB  LEU A  86      14.727 -22.602  20.520  1.00  2.880          H  
ATOM   1160 2HB  LEU A  86      15.254 -24.200  20.031  1.00  2.880          H  
ATOM   1161  HG  LEU A  86      17.004 -22.071  21.368  1.00  2.880          H  
ATOM   1162 1HD1 LEU A  86      16.810 -23.482  23.361  1.00  2.880          H  
ATOM   1163 2HD1 LEU A  86      15.229 -22.883  22.826  1.00  2.880          H  
ATOM   1164 3HD1 LEU A  86      15.693 -24.564  22.498  1.00  2.880          H  
ATOM   1165 1HD2 LEU A  86      18.597 -23.931  21.666  1.00  2.880          H  
ATOM   1166 2HD2 LEU A  86      17.509 -25.023  20.776  1.00  2.880          H  
ATOM   1167 3HD2 LEU A  86      18.291 -23.658  19.945  1.00  2.880          H  
ATOM   1168  N   PRO A  87      14.965 -22.731  16.490  1.00  1.650          N  
ATOM   1169  CA  PRO A  87      13.978 -22.693  15.422  1.00  1.660          C  
ATOM   1170  C   PRO A  87      13.249 -23.987  15.160  1.00  1.710          C  
ATOM   1171  O   PRO A  87      13.788 -25.073  15.358  1.00  1.800          O  
ATOM   1172  CB  PRO A  87      14.843 -22.404  14.186  1.00  2.490          C  
ATOM   1173  CG  PRO A  87      16.158 -23.029  14.499  1.00  2.490          C  
ATOM   1174  CD  PRO A  87      16.346 -22.828  15.981  1.00  2.490          C  
ATOM   1175  HA  PRO A  87      13.262 -21.884  15.606  1.00  1.990          H  
ATOM   1176 1HB  PRO A  87      14.362 -22.837  13.287  1.00  2.990          H  
ATOM   1177 2HB  PRO A  87      14.935 -21.353  13.997  1.00  2.990          H  
ATOM   1178 1HG  PRO A  87      16.142 -24.098  14.216  1.00  2.990          H  
ATOM   1179 2HG  PRO A  87      16.949 -22.555  13.903  1.00  2.990          H  
ATOM   1180 1HD  PRO A  87      16.865 -23.710  16.374  1.00  2.990          H  
ATOM   1181 2HD  PRO A  87      16.888 -21.900  16.142  1.00  2.990          H  
ATOM   1182  N   ASP A  88      12.060 -23.846  14.599  1.00  1.860          N  
ATOM   1183  CA  ASP A  88      11.327 -24.935  13.996  1.00  1.910          C  
ATOM   1184  C   ASP A  88      12.015 -25.158  12.653  1.00  1.910          C  
ATOM   1185  O   ASP A  88      12.207 -24.172  11.942  1.00  1.990          O  
ATOM   1186  CB  ASP A  88       9.848 -24.605  13.787  1.00  2.650          C  
ATOM   1187  CG  ASP A  88       9.045 -25.806  13.232  1.00  2.650          C  
ATOM   1188  OD1 ASP A  88       9.341 -26.257  12.115  1.00  2.650          O  
ATOM   1189  OD2 ASP A  88       8.159 -26.266  13.913  1.00  2.650          O  
ATOM   1190  H   ASP A  88      11.659 -22.919  14.537  1.00  2.230          H  
ATOM   1191  HA  ASP A  88      11.392 -25.799  14.646  1.00  2.290          H  
ATOM   1192 1HB  ASP A  88       9.408 -24.302  14.740  1.00  3.180          H  
ATOM   1193 2HB  ASP A  88       9.751 -23.761  13.098  1.00  3.180          H  
ATOM   1194  N   PRO A  89      12.474 -26.365  12.292  1.00  1.960          N  
ATOM   1195  CA  PRO A  89      13.161 -26.668  11.042  1.00  2.000          C  
ATOM   1196  C   PRO A  89      12.480 -26.090   9.787  1.00  2.080          C  
ATOM   1197  O   PRO A  89      13.148 -25.862   8.778  1.00  2.670          O  
ATOM   1198  CB  PRO A  89      13.138 -28.202  11.028  1.00  3.000          C  
ATOM   1199  CG  PRO A  89      13.140 -28.594  12.490  1.00  3.000          C  
ATOM   1200  CD  PRO A  89      12.295 -27.541  13.180  1.00  3.000          C  
ATOM   1201  HA  PRO A  89      14.194 -26.292  11.115  1.00  2.400          H  
ATOM   1202 1HB  PRO A  89      12.244 -28.555  10.489  1.00  3.600          H  
ATOM   1203 2HB  PRO A  89      14.012 -28.585  10.479  1.00  3.600          H  
ATOM   1204 1HG  PRO A  89      12.732 -29.610  12.613  1.00  3.600          H  
ATOM   1205 2HG  PRO A  89      14.173 -28.620  12.872  1.00  3.600          H  
ATOM   1206 1HD  PRO A  89      11.232 -27.843  13.227  1.00  3.600          H  
ATOM   1207 2HD  PRO A  89      12.738 -27.367  14.175  1.00  3.600          H  
ATOM   1208  N   SER A  90      11.155 -25.894   9.820  1.00  2.110          N  
ATOM   1209  CA  SER A  90      10.424 -25.370   8.668  1.00  1.850          C  
ATOM   1210  C   SER A  90      10.547 -23.845   8.450  1.00  1.610          C  
ATOM   1211  O   SER A  90       9.965 -23.315   7.495  1.00  1.580          O  
ATOM   1212  CB  SER A  90       8.959 -25.733   8.788  1.00  2.690          C  
ATOM   1213  OG  SER A  90       8.369 -25.079   9.877  1.00  2.690          O  
ATOM   1214  H   SER A  90      10.608 -26.081  10.673  1.00  2.530          H  
ATOM   1215  HA  SER A  90      10.820 -25.862   7.780  1.00  2.220          H  
ATOM   1216 1HB  SER A  90       8.448 -25.451   7.871  1.00  3.230          H  
ATOM   1217 2HB  SER A  90       8.855 -26.808   8.908  1.00  3.230          H  
ATOM   1218  HG  SER A  90       8.621 -25.591  10.672  1.00  3.230          H  
ATOM   1219  N   ARG A  91      11.279 -23.134   9.324  1.00  1.610          N  
ATOM   1220  CA  ARG A  91      11.426 -21.670   9.216  1.00  1.430          C  
ATOM   1221  C   ARG A  91      12.890 -21.225   9.396  1.00  1.310          C  
ATOM   1222  O   ARG A  91      13.633 -21.819  10.177  1.00  1.390          O  
ATOM   1223  CB  ARG A  91      10.582 -21.002  10.301  1.00  2.070          C  
ATOM   1224  CG  ARG A  91       9.057 -21.249  10.223  1.00  2.070          C  
ATOM   1225  CD  ARG A  91       8.423 -20.570   9.092  1.00  2.070          C  
ATOM   1226  NE  ARG A  91       6.989 -20.762   9.077  1.00  2.070          N  
ATOM   1227  CZ  ARG A  91       6.349 -21.802   8.492  1.00  2.070          C  
ATOM   1228  NH1 ARG A  91       7.017 -22.755   7.859  1.00  2.070          N  
ATOM   1229  NH2 ARG A  91       5.025 -21.864   8.558  1.00  2.070          N  
ATOM   1230  H   ARG A  91      11.732 -23.622  10.102  1.00  1.930          H  
ATOM   1231  HA  ARG A  91      11.094 -21.351   8.233  1.00  1.720          H  
ATOM   1232 1HB  ARG A  91      10.919 -21.345  11.278  1.00  2.490          H  
ATOM   1233 2HB  ARG A  91      10.750 -19.927  10.256  1.00  2.490          H  
ATOM   1234 1HG  ARG A  91       8.852 -22.314  10.150  1.00  2.490          H  
ATOM   1235 2HG  ARG A  91       8.599 -20.864  11.130  1.00  2.490          H  
ATOM   1236 1HD  ARG A  91       8.606 -19.512   9.198  1.00  2.490          H  
ATOM   1237 2HD  ARG A  91       8.833 -20.921   8.154  1.00  2.490          H  
ATOM   1238  HE  ARG A  91       6.424 -20.067   9.550  1.00  2.490          H  
ATOM   1239 1HH1 ARG A  91       8.051 -22.740   7.784  1.00  2.490          H  
ATOM   1240 2HH1 ARG A  91       6.518 -23.520   7.435  1.00  2.490          H  
ATOM   1241 1HH2 ARG A  91       4.508 -21.141   9.040  1.00  2.490          H  
ATOM   1242 2HH2 ARG A  91       4.532 -22.634   8.130  1.00  2.490          H  
ATOM   1243  N   SER A  92      13.330 -20.194   8.658  1.00  1.170          N  
ATOM   1244  CA  SER A  92      14.697 -19.716   8.870  1.00  1.090          C  
ATOM   1245  C   SER A  92      14.679 -18.666   9.956  1.00  1.040          C  
ATOM   1246  O   SER A  92      13.646 -18.047  10.214  1.00  1.090          O  
ATOM   1247  CB  SER A  92      15.336 -19.142   7.614  1.00  1.560          C  
ATOM   1248  OG  SER A  92      14.739 -17.952   7.220  1.00  1.560          O  
ATOM   1249  H   SER A  92      12.696 -19.705   8.025  1.00  1.400          H  
ATOM   1250  HA  SER A  92      15.315 -20.547   9.206  1.00  1.310          H  
ATOM   1251 1HB  SER A  92      16.394 -18.960   7.808  1.00  1.870          H  
ATOM   1252 2HB  SER A  92      15.278 -19.861   6.801  1.00  1.870          H  
ATOM   1253  HG  SER A  92      15.448 -17.477   6.726  1.00  1.870          H  
ATOM   1254  N   CYS A  93      15.840 -18.390  10.557  1.00  1.030          N  
ATOM   1255  CA  CYS A  93      15.899 -17.370  11.600  1.00  0.980          C  
ATOM   1256  C   CYS A  93      16.661 -16.151  11.101  1.00  0.870          C  
ATOM   1257  O   CYS A  93      17.856 -16.229  10.809  1.00  0.910          O  
ATOM   1258  CB  CYS A  93      16.575 -17.919  12.853  1.00  1.390          C  
ATOM   1259  SG  CYS A  93      16.505 -16.820  14.368  1.00  1.390          S  
ATOM   1260  H   CYS A  93      16.668 -18.906  10.300  1.00  1.240          H  
ATOM   1261  HA  CYS A  93      14.887 -17.067  11.862  1.00  1.180          H  
ATOM   1262 1HB  CYS A  93      16.132 -18.873  13.095  1.00  1.670          H  
ATOM   1263 2HB  CYS A  93      17.616 -18.115  12.628  1.00  1.670          H  
ATOM   1264  N   ARG A  94      15.957 -15.040  10.968  1.00  0.820          N  
ATOM   1265  CA  ARG A  94      16.524 -13.799  10.472  1.00  0.810          C  
ATOM   1266  C   ARG A  94      16.587 -12.731  11.552  1.00  0.840          C  
ATOM   1267  O   ARG A  94      15.656 -12.606  12.336  1.00  0.900          O  
ATOM   1268  CB  ARG A  94      15.674 -13.337   9.290  1.00  1.140          C  
ATOM   1269  CG  ARG A  94      16.089 -12.106   8.572  1.00  1.140          C  
ATOM   1270  CD  ARG A  94      15.194 -11.788   7.395  1.00  1.140          C  
ATOM   1271  NE  ARG A  94      13.874 -11.315   7.813  1.00  1.140          N  
ATOM   1272  CZ  ARG A  94      12.913 -10.834   6.983  1.00  1.140          C  
ATOM   1273  NH1 ARG A  94      13.118 -10.749   5.679  1.00  1.140          N  
ATOM   1274  NH2 ARG A  94      11.749 -10.437   7.480  1.00  1.140          N  
ATOM   1275  H   ARG A  94      14.964 -15.093  11.223  1.00  0.980          H  
ATOM   1276  HA  ARG A  94      17.537 -13.990  10.150  1.00  0.970          H  
ATOM   1277 1HB  ARG A  94      15.679 -14.131   8.550  1.00  1.370          H  
ATOM   1278 2HB  ARG A  94      14.649 -13.202   9.631  1.00  1.370          H  
ATOM   1279 1HG  ARG A  94      16.024 -11.284   9.273  1.00  1.370          H  
ATOM   1280 2HG  ARG A  94      17.085 -12.187   8.212  1.00  1.370          H  
ATOM   1281 1HD  ARG A  94      15.658 -11.024   6.778  1.00  1.370          H  
ATOM   1282 2HD  ARG A  94      15.059 -12.691   6.799  1.00  1.370          H  
ATOM   1283  HE  ARG A  94      13.660 -11.349   8.807  1.00  1.370          H  
ATOM   1284 1HH1 ARG A  94      13.999 -11.027   5.270  1.00  1.370          H  
ATOM   1285 2HH1 ARG A  94      12.390 -10.387   5.079  1.00  1.370          H  
ATOM   1286 1HH2 ARG A  94      11.562 -10.498   8.497  1.00  1.370          H  
ATOM   1287 2HH2 ARG A  94      11.028 -10.080   6.875  1.00  1.370          H  
ATOM   1288  N   VAL A  95      17.658 -11.930  11.602  1.00  0.840          N  
ATOM   1289  CA  VAL A  95      17.685 -10.860  12.621  1.00  0.920          C  
ATOM   1290  C   VAL A  95      17.545  -9.484  12.023  1.00  0.980          C  
ATOM   1291  O   VAL A  95      18.360  -9.072  11.198  1.00  1.040          O  
ATOM   1292  CB  VAL A  95      18.982 -10.856  13.462  1.00  1.260          C  
ATOM   1293  CG1 VAL A  95      18.946  -9.693  14.513  1.00  1.260          C  
ATOM   1294  CG2 VAL A  95      19.140 -12.155  14.147  1.00  1.260          C  
ATOM   1295  H   VAL A  95      18.432 -12.086  10.941  1.00  1.010          H  
ATOM   1296  HA  VAL A  95      16.849 -11.005  13.300  1.00  1.100          H  
ATOM   1297  HB  VAL A  95      19.835 -10.687  12.807  1.00  1.510          H  
ATOM   1298 1HG1 VAL A  95      19.868  -9.701  15.091  1.00  1.510          H  
ATOM   1299 2HG1 VAL A  95      18.853  -8.727  14.020  1.00  1.510          H  
ATOM   1300 3HG1 VAL A  95      18.101  -9.839  15.181  1.00  1.510          H  
ATOM   1301 1HG2 VAL A  95      20.058 -12.132  14.716  1.00  1.510          H  
ATOM   1302 2HG2 VAL A  95      18.292 -12.332  14.810  1.00  1.510          H  
ATOM   1303 3HG2 VAL A  95      19.191 -12.931  13.393  1.00  1.510          H  
ATOM   1304  N   ASN A  96      16.523  -8.766  12.479  1.00  1.090          N  
ATOM   1305  CA  ASN A  96      16.209  -7.431  12.020  1.00  1.270          C  
ATOM   1306  C   ASN A  96      17.003  -6.392  12.820  1.00  1.250          C  
ATOM   1307  O   ASN A  96      16.630  -6.116  13.970  1.00  1.400          O  
ATOM   1308  CB  ASN A  96      14.723  -7.166  12.135  1.00  1.710          C  
ATOM   1309  CG  ASN A  96      14.294  -5.820  11.566  1.00  1.710          C  
ATOM   1310  OD1 ASN A  96      15.084  -4.865  11.348  1.00  1.710          O  
ATOM   1311  ND2 ASN A  96      13.004  -5.727  11.337  1.00  1.710          N  
ATOM   1312  H   ASN A  96      15.923  -9.195  13.194  1.00  1.310          H  
ATOM   1313  HA  ASN A  96      16.459  -7.382  10.982  1.00  1.520          H  
ATOM   1314 1HB  ASN A  96      14.177  -7.960  11.615  1.00  2.050          H  
ATOM   1315 2HB  ASN A  96      14.429  -7.208  13.188  1.00  2.050          H  
ATOM   1316 1HD2 ASN A  96      12.608  -4.880  10.990  1.00  2.050          H  
ATOM   1317 2HD2 ASN A  96      12.405  -6.509  11.536  1.00  2.050          H  
ATOM   1318  N   PRO A  97      18.064  -5.771  12.247  1.00  1.400          N  
ATOM   1319  CA  PRO A  97      19.022  -4.878  12.886  1.00  1.640          C  
ATOM   1320  C   PRO A  97      18.389  -3.592  13.383  1.00  1.700          C  
ATOM   1321  O   PRO A  97      19.017  -2.828  14.114  1.00  1.920          O  
ATOM   1322  CB  PRO A  97      20.028  -4.586  11.769  1.00  2.460          C  
ATOM   1323  CG  PRO A  97      19.254  -4.770  10.495  1.00  2.460          C  
ATOM   1324  CD  PRO A  97      18.283  -5.878  10.778  1.00  2.460          C  
ATOM   1325  HA  PRO A  97      19.510  -5.414  13.713  1.00  1.970          H  
ATOM   1326 1HB  PRO A  97      20.423  -3.562  11.880  1.00  2.950          H  
ATOM   1327 2HB  PRO A  97      20.886  -5.270  11.850  1.00  2.950          H  
ATOM   1328 1HG  PRO A  97      18.754  -3.832  10.209  1.00  2.950          H  
ATOM   1329 2HG  PRO A  97      19.939  -5.023   9.673  1.00  2.950          H  
ATOM   1330 1HD  PRO A  97      17.376  -5.638  10.218  1.00  2.950          H  
ATOM   1331 2HD  PRO A  97      18.720  -6.837  10.502  1.00  2.950          H  
ATOM   1332  N   ARG A  98      17.171  -3.307  12.925  1.00  1.740          N  
ATOM   1333  CA  ARG A  98      16.505  -2.080  13.311  1.00  1.990          C  
ATOM   1334  C   ARG A  98      15.872  -2.194  14.690  1.00  2.010          C  
ATOM   1335  O   ARG A  98      15.500  -1.180  15.286  1.00  2.300          O  
ATOM   1336  CB  ARG A  98      15.450  -1.727  12.284  1.00  2.690          C  
ATOM   1337  CG  ARG A  98      16.032  -1.432  10.908  1.00  2.690          C  
ATOM   1338  CD  ARG A  98      15.008  -1.222   9.865  1.00  2.690          C  
ATOM   1339  NE  ARG A  98      14.231  -2.439   9.578  1.00  2.690          N  
ATOM   1340  CZ  ARG A  98      13.256  -2.512   8.628  1.00  2.690          C  
ATOM   1341  NH1 ARG A  98      12.982  -1.456   7.885  1.00  2.690          N  
ATOM   1342  NH2 ARG A  98      12.572  -3.632   8.436  1.00  2.690          N  
ATOM   1343  H   ARG A  98      16.661  -3.951  12.316  1.00  2.090          H  
ATOM   1344  HA  ARG A  98      17.248  -1.282  13.337  1.00  2.390          H  
ATOM   1345 1HB  ARG A  98      14.725  -2.528  12.205  1.00  3.220          H  
ATOM   1346 2HB  ARG A  98      14.912  -0.838  12.610  1.00  3.220          H  
ATOM   1347 1HG  ARG A  98      16.647  -0.536  10.967  1.00  3.220          H  
ATOM   1348 2HG  ARG A  98      16.651  -2.273  10.598  1.00  3.220          H  
ATOM   1349 1HD  ARG A  98      14.320  -0.445  10.197  1.00  3.220          H  
ATOM   1350 2HD  ARG A  98      15.502  -0.905   8.948  1.00  3.220          H  
ATOM   1351  HE  ARG A  98      14.434  -3.278  10.140  1.00  3.220          H  
ATOM   1352 1HH1 ARG A  98      13.491  -0.595   8.016  1.00  3.220          H  
ATOM   1353 2HH1 ARG A  98      12.260  -1.505   7.180  1.00  3.220          H  
ATOM   1354 1HH2 ARG A  98      12.742  -4.444   9.008  1.00  3.220          H  
ATOM   1355 2HH2 ARG A  98      11.854  -3.668   7.727  1.00  3.220          H  
ATOM   1356  N   THR A  99      15.699  -3.434  15.182  1.00  1.810          N  
ATOM   1357  CA  THR A  99      15.097  -3.655  16.479  1.00  1.910          C  
ATOM   1358  C   THR A  99      16.032  -4.568  17.226  1.00  1.720          C  
ATOM   1359  O   THR A  99      15.982  -4.687  18.451  1.00  1.870          O  
ATOM   1360  CB  THR A  99      13.680  -4.266  16.372  1.00  2.630          C  
ATOM   1361  OG1 THR A  99      13.744  -5.555  15.752  1.00  2.630          O  
ATOM   1362  CG2 THR A  99      12.797  -3.366  15.524  1.00  2.630          C  
ATOM   1363  H   THR A  99      16.033  -4.270  14.698  1.00  2.170          H  
ATOM   1364  HA  THR A  99      15.029  -2.713  17.020  1.00  2.290          H  
ATOM   1365  HB  THR A  99      13.257  -4.367  17.371  1.00  3.160          H  
ATOM   1366  HG1 THR A  99      12.918  -6.024  15.922  1.00  3.160          H  
ATOM   1367 1HG2 THR A  99      11.801  -3.797  15.457  1.00  3.160          H  
ATOM   1368 2HG2 THR A  99      12.740  -2.380  15.984  1.00  3.160          H  
ATOM   1369 3HG2 THR A  99      13.214  -3.275  14.523  1.00  3.160          H  
ATOM   1370  N   ARG A 100      16.933  -5.173  16.444  1.00  1.460          N  
ATOM   1371  CA  ARG A 100      17.903  -6.166  16.887  1.00  1.360          C  
ATOM   1372  C   ARG A 100      17.209  -7.382  17.477  1.00  1.240          C  
ATOM   1373  O   ARG A 100      17.534  -7.826  18.587  1.00  1.420          O  
ATOM   1374  CB  ARG A 100      18.881  -5.577  17.892  1.00  1.940          C  
ATOM   1375  CG  ARG A 100      19.705  -4.433  17.356  1.00  1.940          C  
ATOM   1376  CD  ARG A 100      20.695  -3.961  18.350  1.00  1.940          C  
ATOM   1377  NE  ARG A 100      21.510  -2.875  17.822  1.00  1.940          N  
ATOM   1378  CZ  ARG A 100      22.456  -2.197  18.505  1.00  1.940          C  
ATOM   1379  NH1 ARG A 100      22.719  -2.489  19.765  1.00  1.940          N  
ATOM   1380  NH2 ARG A 100      23.123  -1.230  17.897  1.00  1.940          N  
ATOM   1381  H   ARG A 100      16.861  -4.989  15.441  1.00  1.750          H  
ATOM   1382  HA  ARG A 100      18.474  -6.490  16.015  1.00  1.630          H  
ATOM   1383 1HB  ARG A 100      18.359  -5.230  18.774  1.00  2.330          H  
ATOM   1384 2HB  ARG A 100      19.574  -6.354  18.213  1.00  2.330          H  
ATOM   1385 1HG  ARG A 100      20.234  -4.751  16.458  1.00  2.330          H  
ATOM   1386 2HG  ARG A 100      19.047  -3.598  17.104  1.00  2.330          H  
ATOM   1387 1HD  ARG A 100      20.165  -3.601  19.232  1.00  2.330          H  
ATOM   1388 2HD  ARG A 100      21.350  -4.787  18.625  1.00  2.330          H  
ATOM   1389  HE  ARG A 100      21.352  -2.612  16.856  1.00  2.330          H  
ATOM   1390 1HH1 ARG A 100      22.215  -3.226  20.233  1.00  2.330          H  
ATOM   1391 2HH1 ARG A 100      23.431  -1.975  20.266  1.00  2.330          H  
ATOM   1392 1HH2 ARG A 100      22.919  -1.007  16.930  1.00  2.330          H  
ATOM   1393 2HH2 ARG A 100      23.835  -0.712  18.392  1.00  2.330          H  
ATOM   1394  N   ARG A 101      16.256  -7.906  16.703  1.00  1.190          N  
ATOM   1395  CA  ARG A 101      15.460  -9.070  17.097  1.00  1.200          C  
ATOM   1396  C   ARG A 101      15.270 -10.108  15.981  1.00  1.130          C  
ATOM   1397  O   ARG A 101      15.134  -9.741  14.808  1.00  1.110          O  
ATOM   1398  CB  ARG A 101      14.072  -8.640  17.580  1.00  1.680          C  
ATOM   1399  CG  ARG A 101      14.001  -7.823  18.871  1.00  1.680          C  
ATOM   1400  CD  ARG A 101      14.358  -8.674  20.064  1.00  1.680          C  
ATOM   1401  NE  ARG A 101      14.198  -7.980  21.293  1.00  1.680          N  
ATOM   1402  CZ  ARG A 101      15.141  -7.142  21.862  1.00  1.680          C  
ATOM   1403  NH1 ARG A 101      16.313  -6.907  21.253  1.00  1.680          N  
ATOM   1404  NH2 ARG A 101      14.901  -6.546  23.031  1.00  1.680          N  
ATOM   1405  H   ARG A 101      16.116  -7.424  15.808  1.00  1.430          H  
ATOM   1406  HA  ARG A 101      15.992  -9.515  17.925  1.00  1.440          H  
ATOM   1407 1HB  ARG A 101      13.618  -8.031  16.807  1.00  2.010          H  
ATOM   1408 2HB  ARG A 101      13.432  -9.509  17.708  1.00  2.010          H  
ATOM   1409 1HG  ARG A 101      14.693  -6.987  18.811  1.00  2.010          H  
ATOM   1410 2HG  ARG A 101      12.992  -7.441  19.014  1.00  2.010          H  
ATOM   1411 1HD  ARG A 101      13.695  -9.534  20.093  1.00  2.010          H  
ATOM   1412 2HD  ARG A 101      15.386  -9.018  20.010  1.00  2.010          H  
ATOM   1413  HE  ARG A 101      13.302  -8.189  21.782  1.00  2.010          H  
ATOM   1414 1HH1 ARG A 101      16.552  -7.342  20.344  1.00  2.010          H  
ATOM   1415 2HH1 ARG A 101      16.994  -6.290  21.678  1.00  2.010          H  
ATOM   1416 1HH2 ARG A 101      14.026  -6.701  23.508  1.00  2.010          H  
ATOM   1417 2HH2 ARG A 101      15.596  -5.930  23.440  1.00  2.010          H  
ATOM   1418  N   PRO A 102      15.268 -11.416  16.332  1.00  1.120          N  
ATOM   1419  CA  PRO A 102      15.071 -12.559  15.461  1.00  1.070          C  
ATOM   1420  C   PRO A 102      13.640 -12.667  14.971  1.00  1.130          C  
ATOM   1421  O   PRO A 102      12.704 -12.363  15.717  1.00  1.240          O  
ATOM   1422  CB  PRO A 102      15.370 -13.732  16.383  1.00  1.600          C  
ATOM   1423  CG  PRO A 102      15.015 -13.229  17.730  1.00  1.600          C  
ATOM   1424  CD  PRO A 102      15.421 -11.799  17.739  1.00  1.600          C  
ATOM   1425  HA  PRO A 102      15.791 -12.533  14.644  1.00  1.280          H  
ATOM   1426 1HB  PRO A 102      14.801 -14.618  16.069  1.00  1.930          H  
ATOM   1427 2HB  PRO A 102      16.436 -14.003  16.330  1.00  1.930          H  
ATOM   1428 1HG  PRO A 102      13.936 -13.364  17.922  1.00  1.930          H  
ATOM   1429 2HG  PRO A 102      15.534 -13.798  18.479  1.00  1.930          H  
ATOM   1430 1HD  PRO A 102      14.731 -11.277  18.397  1.00  1.930          H  
ATOM   1431 2HD  PRO A 102      16.473 -11.710  18.066  1.00  1.930          H  
ATOM   1432  N   GLU A 103      13.475 -13.238  13.794  1.00  1.080          N  
ATOM   1433  CA  GLU A 103      12.187 -13.554  13.208  1.00  1.180          C  
ATOM   1434  C   GLU A 103      12.220 -14.918  12.547  1.00  1.150          C  
ATOM   1435  O   GLU A 103      13.180 -15.271  11.862  1.00  1.050          O  
ATOM   1436  CB  GLU A 103      11.822 -12.507  12.152  1.00  1.610          C  
ATOM   1437  CG  GLU A 103      10.461 -12.705  11.469  1.00  1.610          C  
ATOM   1438  CD  GLU A 103      10.168 -11.632  10.473  1.00  1.610          C  
ATOM   1439  OE1 GLU A 103      11.007 -10.777  10.284  1.00  1.610          O  
ATOM   1440  OE2 GLU A 103       9.115 -11.658   9.892  1.00  1.610          O  
ATOM   1441  H   GLU A 103      14.311 -13.386  13.234  1.00  1.300          H  
ATOM   1442  HA  GLU A 103      11.434 -13.561  13.995  1.00  1.420          H  
ATOM   1443 1HB  GLU A 103      11.823 -11.518  12.612  1.00  1.930          H  
ATOM   1444 2HB  GLU A 103      12.590 -12.504  11.375  1.00  1.930          H  
ATOM   1445 1HG  GLU A 103      10.455 -13.659  10.940  1.00  1.930          H  
ATOM   1446 2HG  GLU A 103       9.677 -12.731  12.224  1.00  1.930          H  
ATOM   1447  N   MET A 104      11.151 -15.690  12.726  1.00  1.260          N  
ATOM   1448  CA  MET A 104      11.059 -16.978  12.055  1.00  1.250          C  
ATOM   1449  C   MET A 104      10.156 -16.842  10.851  1.00  1.280          C  
ATOM   1450  O   MET A 104       8.971 -16.512  10.984  1.00  1.470          O  
ATOM   1451  CB  MET A 104      10.579 -18.069  13.001  1.00  1.750          C  
ATOM   1452  CG  MET A 104      11.522 -18.332  14.137  1.00  1.750          C  
ATOM   1453  SD  MET A 104      13.093 -19.034  13.601  1.00  1.750          S  
ATOM   1454  CE  MET A 104      14.028 -19.008  15.133  1.00  1.750          C  
ATOM   1455  H   MET A 104      10.393 -15.352  13.298  1.00  1.510          H  
ATOM   1456  HA  MET A 104      12.042 -17.255  11.697  1.00  1.500          H  
ATOM   1457 1HB  MET A 104       9.620 -17.789  13.424  1.00  2.100          H  
ATOM   1458 2HB  MET A 104      10.436 -18.991  12.457  1.00  2.100          H  
ATOM   1459 1HG  MET A 104      11.727 -17.396  14.642  1.00  2.100          H  
ATOM   1460 2HG  MET A 104      11.054 -19.016  14.832  1.00  2.100          H  
ATOM   1461 1HE  MET A 104      15.022 -19.379  14.982  1.00  2.100          H  
ATOM   1462 2HE  MET A 104      14.085 -17.992  15.501  1.00  2.100          H  
ATOM   1463 3HE  MET A 104      13.553 -19.617  15.845  1.00  2.100          H  
ATOM   1464  N   LEU A 105      10.726 -17.078   9.675  1.00  1.200          N  
ATOM   1465  CA  LEU A 105       9.994 -16.895   8.428  1.00  1.270          C  
ATOM   1466  C   LEU A 105      10.158 -18.034   7.430  1.00  1.240          C  
ATOM   1467  O   LEU A 105      11.153 -18.769   7.433  1.00  1.210          O  
ATOM   1468  CB  LEU A 105      10.396 -15.562   7.766  1.00  1.750          C  
ATOM   1469  CG  LEU A 105      11.832 -15.441   7.159  1.00  1.750          C  
ATOM   1470  CD1 LEU A 105      11.816 -14.326   6.137  1.00  1.750          C  
ATOM   1471  CD2 LEU A 105      12.862 -15.115   8.240  1.00  1.750          C  
ATOM   1472  H   LEU A 105      11.717 -17.355   9.684  1.00  1.440          H  
ATOM   1473  HA  LEU A 105       8.937 -16.827   8.671  1.00  1.520          H  
ATOM   1474 1HB  LEU A 105       9.688 -15.360   6.966  1.00  2.100          H  
ATOM   1475 2HB  LEU A 105      10.290 -14.771   8.514  1.00  2.100          H  
ATOM   1476  HG  LEU A 105      12.113 -16.373   6.660  1.00  2.100          H  
ATOM   1477 1HD1 LEU A 105      12.799 -14.219   5.703  1.00  2.100          H  
ATOM   1478 2HD1 LEU A 105      11.095 -14.561   5.354  1.00  2.100          H  
ATOM   1479 3HD1 LEU A 105      11.534 -13.397   6.625  1.00  2.100          H  
ATOM   1480 1HD2 LEU A 105      13.821 -15.027   7.753  1.00  2.100          H  
ATOM   1481 2HD2 LEU A 105      12.598 -14.175   8.727  1.00  2.100          H  
ATOM   1482 3HD2 LEU A 105      12.926 -15.892   8.984  1.00  2.100          H  
ATOM   1483  N   LEU A 106       9.164 -18.188   6.561  1.00  1.320          N  
ATOM   1484  CA  LEU A 106       9.253 -19.206   5.530  1.00  1.380          C  
ATOM   1485  C   LEU A 106       9.801 -18.619   4.249  1.00  1.350          C  
ATOM   1486  O   LEU A 106       9.171 -17.769   3.617  1.00  1.690          O  
ATOM   1487  CB  LEU A 106       7.871 -19.822   5.270  1.00  1.910          C  
ATOM   1488  CG  LEU A 106       7.776 -20.907   4.157  1.00  1.910          C  
ATOM   1489  CD1 LEU A 106       8.660 -22.119   4.510  1.00  1.910          C  
ATOM   1490  CD2 LEU A 106       6.313 -21.339   4.029  1.00  1.910          C  
ATOM   1491  H   LEU A 106       8.357 -17.579   6.598  1.00  1.580          H  
ATOM   1492  HA  LEU A 106       9.932 -19.982   5.873  1.00  1.660          H  
ATOM   1493 1HB  LEU A 106       7.514 -20.264   6.184  1.00  2.290          H  
ATOM   1494 2HB  LEU A 106       7.190 -19.019   4.996  1.00  2.290          H  
ATOM   1495  HG  LEU A 106       8.123 -20.495   3.201  1.00  2.290          H  
ATOM   1496 1HD1 LEU A 106       8.572 -22.866   3.723  1.00  2.290          H  
ATOM   1497 2HD1 LEU A 106       9.700 -21.824   4.589  1.00  2.290          H  
ATOM   1498 3HD1 LEU A 106       8.343 -22.549   5.449  1.00  2.290          H  
ATOM   1499 1HD2 LEU A 106       6.224 -22.096   3.248  1.00  2.290          H  
ATOM   1500 2HD2 LEU A 106       5.969 -21.753   4.977  1.00  2.290          H  
ATOM   1501 3HD2 LEU A 106       5.702 -20.475   3.767  1.00  2.290          H  
ATOM   1502  N   ARG A 107      10.992 -19.056   3.880  1.00  1.220          N  
ATOM   1503  CA  ARG A 107      11.627 -18.545   2.691  1.00  1.230          C  
ATOM   1504  C   ARG A 107      11.042 -19.288   1.499  1.00  1.340          C  
ATOM   1505  O   ARG A 107      10.635 -20.439   1.667  1.00  1.230          O  
ATOM   1506  CB  ARG A 107      13.128 -18.773   2.753  1.00  1.720          C  
ATOM   1507  CG  ARG A 107      13.593 -20.208   2.660  1.00  1.720          C  
ATOM   1508  CD  ARG A 107      15.069 -20.263   2.701  1.00  1.720          C  
ATOM   1509  NE  ARG A 107      15.576 -21.629   2.644  1.00  1.720          N  
ATOM   1510  CZ  ARG A 107      15.778 -22.332   1.507  1.00  1.720          C  
ATOM   1511  NH1 ARG A 107      15.499 -21.802   0.335  1.00  1.720          N  
ATOM   1512  NH2 ARG A 107      16.257 -23.565   1.574  1.00  1.720          N  
ATOM   1513  H   ARG A 107      11.451 -19.751   4.455  1.00  1.460          H  
ATOM   1514  HA  ARG A 107      11.441 -17.479   2.641  1.00  1.480          H  
ATOM   1515 1HB  ARG A 107      13.623 -18.215   1.962  1.00  2.060          H  
ATOM   1516 2HB  ARG A 107      13.498 -18.413   3.701  1.00  2.060          H  
ATOM   1517 1HG  ARG A 107      13.199 -20.781   3.497  1.00  2.060          H  
ATOM   1518 2HG  ARG A 107      13.259 -20.658   1.725  1.00  2.060          H  
ATOM   1519 1HD  ARG A 107      15.486 -19.693   1.874  1.00  2.060          H  
ATOM   1520 2HD  ARG A 107      15.405 -19.819   3.640  1.00  2.060          H  
ATOM   1521  HE  ARG A 107      15.807 -22.080   3.521  1.00  2.060          H  
ATOM   1522 1HH1 ARG A 107      15.118 -20.862   0.274  1.00  2.060          H  
ATOM   1523 2HH1 ARG A 107      15.651 -22.335  -0.513  1.00  2.060          H  
ATOM   1524 1HH2 ARG A 107      16.470 -23.978   2.473  1.00  2.060          H  
ATOM   1525 2HH2 ARG A 107      16.407 -24.098   0.729  1.00  2.060          H  
ATOM   1526  N   PRO A 108      10.955 -18.687   0.306  1.00  1.710          N  
ATOM   1527  CA  PRO A 108      10.638 -19.377  -0.920  1.00  2.000          C  
ATOM   1528  C   PRO A 108      11.740 -20.386  -1.159  1.00  2.100          C  
ATOM   1529  O   PRO A 108      12.896 -20.095  -0.844  1.00  2.750          O  
ATOM   1530  CB  PRO A 108      10.641 -18.256  -1.967  1.00  3.000          C  
ATOM   1531  CG  PRO A 108      10.411 -16.986  -1.175  1.00  3.000          C  
ATOM   1532  CD  PRO A 108      11.084 -17.226   0.168  1.00  3.000          C  
ATOM   1533  HA  PRO A 108       9.655 -19.865  -0.830  1.00  2.400          H  
ATOM   1534 1HB  PRO A 108      11.574 -18.255  -2.509  1.00  3.600          H  
ATOM   1535 2HB  PRO A 108       9.855 -18.440  -2.716  1.00  3.600          H  
ATOM   1536 1HG  PRO A 108      10.840 -16.125  -1.719  1.00  3.600          H  
ATOM   1537 2HG  PRO A 108       9.332 -16.793  -1.075  1.00  3.600          H  
ATOM   1538 1HD  PRO A 108      12.138 -16.922   0.151  1.00  3.600          H  
ATOM   1539 2HD  PRO A 108      10.493 -16.689   0.926  1.00  3.600          H  
ATOM   1540  N   GLU A 109      11.421 -21.523  -1.757  1.00  1.830          N  
ATOM   1541  CA  GLU A 109      12.462 -22.490  -2.086  1.00  2.150          C  
ATOM   1542  C   GLU A 109      13.235 -22.013  -3.309  1.00  2.110          C  
ATOM   1543  O   GLU A 109      14.440 -22.246  -3.445  1.00  2.450          O  
ATOM   1544  CB  GLU A 109      11.857 -23.866  -2.352  1.00  2.880          C  
ATOM   1545  CG  GLU A 109      11.248 -24.524  -1.128  1.00  2.880          C  
ATOM   1546  CD  GLU A 109      10.640 -25.864  -1.427  1.00  2.880          C  
ATOM   1547  OE1 GLU A 109      10.569 -26.212  -2.581  1.00  2.880          O  
ATOM   1548  OE2 GLU A 109      10.245 -26.537  -0.506  1.00  2.880          O  
ATOM   1549  H   GLU A 109      10.455 -21.730  -1.970  1.00  2.200          H  
ATOM   1550  HA  GLU A 109      13.149 -22.566  -1.244  1.00  2.580          H  
ATOM   1551 1HB  GLU A 109      11.085 -23.781  -3.116  1.00  3.460          H  
ATOM   1552 2HB  GLU A 109      12.630 -24.528  -2.741  1.00  3.460          H  
ATOM   1553 1HG  GLU A 109      12.023 -24.645  -0.372  1.00  3.460          H  
ATOM   1554 2HG  GLU A 109      10.484 -23.865  -0.719  1.00  3.460          H  
ATOM   1555  N   SER A 110      12.511 -21.369  -4.216  1.00  1.980          N  
ATOM   1556  CA  SER A 110      13.052 -20.867  -5.462  1.00  2.290          C  
ATOM   1557  C   SER A 110      12.125 -19.819  -6.051  1.00  2.030          C  
ATOM   1558  O   SER A 110      10.967 -19.687  -5.643  1.00  2.090          O  
ATOM   1559  CB  SER A 110      13.232 -21.995  -6.460  1.00  3.080          C  
ATOM   1560  OG  SER A 110      11.995 -22.511  -6.873  1.00  3.080          O  
ATOM   1561  H   SER A 110      11.529 -21.236  -4.040  1.00  2.380          H  
ATOM   1562  HA  SER A 110      14.019 -20.406  -5.267  1.00  2.750          H  
ATOM   1563 1HB  SER A 110      13.778 -21.625  -7.328  1.00  3.700          H  
ATOM   1564 2HB  SER A 110      13.830 -22.785  -6.012  1.00  3.700          H  
ATOM   1565  HG  SER A 110      12.196 -23.220  -7.485  1.00  3.700          H  
ATOM   1566  N   CYS A 111      12.649 -19.082  -7.023  1.00  2.090          N  
ATOM   1567  CA  CYS A 111      11.859 -18.132  -7.796  1.00  1.910          C  
ATOM   1568  C   CYS A 111      11.786 -18.561  -9.261  1.00  1.790          C  
ATOM   1569  O   CYS A 111      12.658 -19.281  -9.736  1.00  1.840          O  
ATOM   1570  CB  CYS A 111      12.467 -16.735  -7.735  1.00  2.750          C  
ATOM   1571  SG  CYS A 111      12.379 -15.928  -6.127  1.00  2.750          S  
ATOM   1572  H   CYS A 111      13.612 -19.232  -7.270  1.00  2.510          H  
ATOM   1573  HA  CYS A 111      10.870 -18.093  -7.364  1.00  2.290          H  
ATOM   1574 1HB  CYS A 111      13.513 -16.793  -8.022  1.00  3.300          H  
ATOM   1575 2HB  CYS A 111      11.978 -16.094  -8.465  1.00  3.300          H  
ATOM   1576  N   PRO A 112      10.748 -18.122 -10.001  1.00  1.740          N  
ATOM   1577  CA  PRO A 112      10.630 -18.252 -11.440  1.00  1.730          C  
ATOM   1578  C   PRO A 112      11.805 -17.521 -12.060  1.00  1.790          C  
ATOM   1579  O   PRO A 112      12.265 -16.511 -11.518  1.00  1.850          O  
ATOM   1580  CB  PRO A 112       9.310 -17.532 -11.755  1.00  2.590          C  
ATOM   1581  CG  PRO A 112       8.517 -17.598 -10.472  1.00  2.590          C  
ATOM   1582  CD  PRO A 112       9.546 -17.519  -9.360  1.00  2.590          C  
ATOM   1583  HA  PRO A 112      10.612 -19.311 -11.727  1.00  2.080          H  
ATOM   1584 1HB  PRO A 112       9.514 -16.500 -12.081  1.00  3.110          H  
ATOM   1585 2HB  PRO A 112       8.806 -18.035 -12.594  1.00  3.110          H  
ATOM   1586 1HG  PRO A 112       7.796 -16.765 -10.436  1.00  3.110          H  
ATOM   1587 2HG  PRO A 112       7.927 -18.525 -10.440  1.00  3.110          H  
ATOM   1588 1HD  PRO A 112       9.731 -16.477  -9.056  1.00  3.110          H  
ATOM   1589 2HD  PRO A 112       9.155 -18.140  -8.543  1.00  3.110          H  
ATOM   1590  N   ALA A 113      12.219 -17.908 -13.256  1.00  1.890          N  
ATOM   1591  CA  ALA A 113      13.362 -17.229 -13.853  1.00  2.040          C  
ATOM   1592  C   ALA A 113      12.862 -16.114 -14.740  1.00  2.060          C  
ATOM   1593  O   ALA A 113      12.920 -16.168 -15.970  1.00  2.330          O  
ATOM   1594  CB  ALA A 113      14.212 -18.203 -14.649  1.00  2.800          C  
ATOM   1595  H   ALA A 113      11.798 -18.704 -13.713  1.00  2.270          H  
ATOM   1596  HA  ALA A 113      13.969 -16.798 -13.058  1.00  2.450          H  
ATOM   1597 1HB  ALA A 113      15.064 -17.673 -15.077  1.00  3.360          H  
ATOM   1598 2HB  ALA A 113      14.569 -18.993 -13.987  1.00  3.360          H  
ATOM   1599 3HB  ALA A 113      13.617 -18.638 -15.449  1.00  3.360          H  
ATOM   1600  N   ARG A 114      12.344 -15.113 -14.032  1.00  2.000          N  
ATOM   1601  CA  ARG A 114      11.737 -13.895 -14.535  1.00  2.050          C  
ATOM   1602  C   ARG A 114      12.665 -13.021 -15.358  1.00  1.800          C  
ATOM   1603  O   ARG A 114      12.204 -12.354 -16.285  1.00  2.170          O  
ATOM   1604  CB  ARG A 114      11.160 -13.085 -13.383  1.00  2.850          C  
ATOM   1605  CG  ARG A 114      10.597 -11.724 -13.770  1.00  2.850          C  
ATOM   1606  CD  ARG A 114       9.433 -11.776 -14.691  1.00  2.850          C  
ATOM   1607  NE  ARG A 114       9.031 -10.434 -15.080  1.00  2.850          N  
ATOM   1608  CZ  ARG A 114       9.619  -9.701 -16.066  1.00  2.850          C  
ATOM   1609  NH1 ARG A 114      10.644 -10.182 -16.756  1.00  2.850          N  
ATOM   1610  NH2 ARG A 114       9.165  -8.485 -16.332  1.00  2.850          N  
ATOM   1611  H   ARG A 114      12.378 -15.263 -13.018  1.00  2.400          H  
ATOM   1612  HA  ARG A 114      10.910 -14.199 -15.175  1.00  2.460          H  
ATOM   1613 1HB  ARG A 114      10.370 -13.652 -12.890  1.00  3.420          H  
ATOM   1614 2HB  ARG A 114      11.944 -12.907 -12.646  1.00  3.420          H  
ATOM   1615 1HG  ARG A 114      10.284 -11.202 -12.869  1.00  3.420          H  
ATOM   1616 2HG  ARG A 114      11.372 -11.156 -14.239  1.00  3.420          H  
ATOM   1617 1HD  ARG A 114       9.662 -12.333 -15.592  1.00  3.420          H  
ATOM   1618 2HD  ARG A 114       8.594 -12.249 -14.182  1.00  3.420          H  
ATOM   1619  HE  ARG A 114       8.254 -10.018 -14.584  1.00  3.420          H  
ATOM   1620 1HH1 ARG A 114      11.025 -11.121 -16.559  1.00  3.420          H  
ATOM   1621 2HH1 ARG A 114      11.084  -9.630 -17.475  1.00  3.420          H  
ATOM   1622 1HH2 ARG A 114       8.385  -8.108 -15.809  1.00  3.420          H  
ATOM   1623 2HH2 ARG A 114       9.598  -7.934 -17.058  1.00  3.420          H  
ATOM   1624  N   GLN A 115      13.957 -12.993 -15.018  1.00  1.730          N  
ATOM   1625  CA  GLN A 115      14.913 -12.148 -15.728  1.00  1.530          C  
ATOM   1626  C   GLN A 115      14.523 -10.674 -15.636  1.00  1.360          C  
ATOM   1627  O   GLN A 115      14.340  -9.988 -16.643  1.00  1.420          O  
ATOM   1628  CB  GLN A 115      15.048 -12.590 -17.193  1.00  2.220          C  
ATOM   1629  CG  GLN A 115      15.512 -14.028 -17.342  1.00  2.220          C  
ATOM   1630  CD  GLN A 115      15.644 -14.468 -18.780  1.00  2.220          C  
ATOM   1631  OE1 GLN A 115      16.394 -13.886 -19.571  1.00  2.220          O  
ATOM   1632  NE2 GLN A 115      14.904 -15.511 -19.131  1.00  2.220          N  
ATOM   1633  H   GLN A 115      14.279 -13.547 -14.235  1.00  2.080          H  
ATOM   1634  HA  GLN A 115      15.887 -12.260 -15.251  1.00  1.840          H  
ATOM   1635 1HB  GLN A 115      14.112 -12.473 -17.727  1.00  2.670          H  
ATOM   1636 2HB  GLN A 115      15.779 -11.954 -17.691  1.00  2.670          H  
ATOM   1637 1HG  GLN A 115      16.478 -14.139 -16.857  1.00  2.670          H  
ATOM   1638 2HG  GLN A 115      14.785 -14.676 -16.864  1.00  2.670          H  
ATOM   1639 1HE2 GLN A 115      14.938 -15.859 -20.067  1.00  2.670          H  
ATOM   1640 2HE2 GLN A 115      14.299 -15.948 -18.452  1.00  2.670          H  
ATOM   1641  N   ALA A 116      14.403 -10.202 -14.400  1.00  1.260          N  
ATOM   1642  CA  ALA A 116      14.048  -8.834 -14.059  1.00  1.150          C  
ATOM   1643  C   ALA A 116      14.960  -8.425 -12.922  1.00  1.220          C  
ATOM   1644  O   ALA A 116      14.482  -8.141 -11.824  1.00  1.550          O  
ATOM   1645  CB  ALA A 116      12.597  -8.713 -13.645  1.00  1.650          C  
ATOM   1646  H   ALA A 116      14.592 -10.832 -13.614  1.00  1.510          H  
ATOM   1647  HA  ALA A 116      14.209  -8.190 -14.919  1.00  1.380          H  
ATOM   1648 1HB  ALA A 116      12.382  -7.679 -13.384  1.00  1.980          H  
ATOM   1649 2HB  ALA A 116      11.975  -9.010 -14.469  1.00  1.980          H  
ATOM   1650 3HB  ALA A 116      12.409  -9.352 -12.783  1.00  1.980          H  
ATOM   1651  N   PRO A 117      16.276  -8.366 -13.177  1.00  1.140          N  
ATOM   1652  CA  PRO A 117      17.309  -8.301 -12.184  1.00  1.070          C  
ATOM   1653  C   PRO A 117      17.260  -7.062 -11.342  1.00  1.020          C  
ATOM   1654  O   PRO A 117      16.738  -6.028 -11.785  1.00  1.010          O  
ATOM   1655  CB  PRO A 117      18.596  -8.339 -13.017  1.00  1.600          C  
ATOM   1656  CG  PRO A 117      18.201  -7.821 -14.384  1.00  1.600          C  
ATOM   1657  CD  PRO A 117      16.774  -8.254 -14.577  1.00  1.600          C  
ATOM   1658  HA  PRO A 117      17.199  -9.186 -11.567  1.00  1.280          H  
ATOM   1659 1HB  PRO A 117      19.353  -7.702 -12.531  1.00  1.930          H  
ATOM   1660 2HB  PRO A 117      19.001  -9.360 -13.028  1.00  1.930          H  
ATOM   1661 1HG  PRO A 117      18.310  -6.741 -14.424  1.00  1.930          H  
ATOM   1662 2HG  PRO A 117      18.877  -8.230 -15.149  1.00  1.930          H  
ATOM   1663 1HD  PRO A 117      16.245  -7.469 -15.130  1.00  1.930          H  
ATOM   1664 2HD  PRO A 117      16.769  -9.210 -15.093  1.00  1.930          H  
ATOM   1665  N   VAL A 118      17.760  -7.212 -10.120  1.00  1.000          N  
ATOM   1666  CA  VAL A 118      17.898  -6.149  -9.132  1.00  0.970          C  
ATOM   1667  C   VAL A 118      19.279  -6.173  -8.451  1.00  0.960          C  
ATOM   1668  O   VAL A 118      19.913  -7.222  -8.320  1.00  1.040          O  
ATOM   1669  CB  VAL A 118      16.767  -6.272  -8.087  1.00  1.370          C  
ATOM   1670  CG1 VAL A 118      15.398  -6.073  -8.746  1.00  1.370          C  
ATOM   1671  CG2 VAL A 118      16.796  -7.656  -7.465  1.00  1.370          C  
ATOM   1672  H   VAL A 118      18.119  -8.142  -9.898  1.00  1.200          H  
ATOM   1673  HA  VAL A 118      17.801  -5.195  -9.640  1.00  1.160          H  
ATOM   1674  HB  VAL A 118      16.901  -5.504  -7.324  1.00  1.640          H  
ATOM   1675 1HG1 VAL A 118      14.623  -6.158  -7.994  1.00  1.640          H  
ATOM   1676 2HG1 VAL A 118      15.351  -5.097  -9.205  1.00  1.640          H  
ATOM   1677 3HG1 VAL A 118      15.231  -6.834  -9.506  1.00  1.640          H  
ATOM   1678 1HG2 VAL A 118      16.000  -7.738  -6.733  1.00  1.640          H  
ATOM   1679 2HG2 VAL A 118      16.654  -8.408  -8.238  1.00  1.640          H  
ATOM   1680 3HG2 VAL A 118      17.749  -7.822  -6.983  1.00  1.640          H  
ATOM   1681  N   CYS A 119      19.710  -5.018  -7.952  1.00  0.890          N  
ATOM   1682  CA  CYS A 119      20.995  -4.890  -7.269  1.00  0.870          C  
ATOM   1683  C   CYS A 119      20.832  -4.760  -5.759  1.00  0.860          C  
ATOM   1684  O   CYS A 119      20.123  -3.856  -5.289  1.00  0.820          O  
ATOM   1685  CB  CYS A 119      21.750  -3.675  -7.802  1.00  1.230          C  
ATOM   1686  SG  CYS A 119      23.387  -3.406  -7.061  1.00  1.230          S  
ATOM   1687  H   CYS A 119      19.139  -4.188  -8.079  1.00  1.070          H  
ATOM   1688  HA  CYS A 119      21.585  -5.786  -7.472  1.00  1.040          H  
ATOM   1689 1HB  CYS A 119      21.871  -3.769  -8.882  1.00  1.470          H  
ATOM   1690 2HB  CYS A 119      21.153  -2.789  -7.621  1.00  1.470          H  
ATOM   1691  N   GLY A 120      21.479  -5.661  -5.003  1.00  0.930          N  
ATOM   1692  CA  GLY A 120      21.451  -5.629  -3.532  1.00  0.970          C  
ATOM   1693  C   GLY A 120      22.600  -4.787  -2.969  1.00  0.970          C  
ATOM   1694  O   GLY A 120      23.525  -4.394  -3.684  1.00  0.950          O  
ATOM   1695  H   GLY A 120      22.021  -6.401  -5.470  1.00  1.120          H  
ATOM   1696 1HA  GLY A 120      20.502  -5.231  -3.184  1.00  1.160          H  
ATOM   1697 2HA  GLY A 120      21.533  -6.648  -3.153  1.00  1.160          H  
ATOM   1698  N   ASP A 121      22.658  -4.627  -1.640  1.00  1.050          N  
ATOM   1699  CA  ASP A 121      23.712  -3.818  -1.035  1.00  1.110          C  
ATOM   1700  C   ASP A 121      24.973  -4.594  -0.768  1.00  1.150          C  
ATOM   1701  O   ASP A 121      25.948  -4.069  -0.229  1.00  1.180          O  
ATOM   1702  CB  ASP A 121      23.191  -3.130   0.222  1.00  1.530          C  
ATOM   1703  CG  ASP A 121      22.672  -4.102   1.239  1.00  1.530          C  
ATOM   1704  OD1 ASP A 121      22.048  -5.075   0.826  1.00  1.530          O  
ATOM   1705  OD2 ASP A 121      22.811  -3.875   2.408  1.00  1.530          O  
ATOM   1706  H   ASP A 121      21.946  -5.010  -1.009  1.00  1.260          H  
ATOM   1707  HA  ASP A 121      23.974  -3.031  -1.734  1.00  1.330          H  
ATOM   1708 1HB  ASP A 121      23.993  -2.547   0.674  1.00  1.840          H  
ATOM   1709 2HB  ASP A 121      22.396  -2.434  -0.046  1.00  1.840          H  
ATOM   1710  N   ASP A 122      24.957  -5.855  -1.162  1.00  1.190          N  
ATOM   1711  CA  ASP A 122      26.092  -6.719  -1.062  1.00  1.280          C  
ATOM   1712  C   ASP A 122      26.816  -6.752  -2.403  1.00  1.270          C  
ATOM   1713  O   ASP A 122      27.811  -7.459  -2.570  1.00  1.380          O  
ATOM   1714  CB  ASP A 122      25.596  -8.085  -0.602  1.00  1.760          C  
ATOM   1715  CG  ASP A 122      24.536  -8.597  -1.543  1.00  1.760          C  
ATOM   1716  OD1 ASP A 122      24.210  -7.844  -2.468  1.00  1.760          O  
ATOM   1717  OD2 ASP A 122      24.027  -9.698  -1.354  1.00  1.760          O  
ATOM   1718  H   ASP A 122      24.113  -6.244  -1.588  1.00  1.430          H  
ATOM   1719  HA  ASP A 122      26.774  -6.323  -0.308  1.00  1.540          H  
ATOM   1720 1HB  ASP A 122      26.426  -8.792  -0.575  1.00  2.110          H  
ATOM   1721 2HB  ASP A 122      25.177  -8.008   0.404  1.00  2.110          H  
ATOM   1722  N   GLY A 123      26.340  -5.937  -3.364  1.00  1.170          N  
ATOM   1723  CA  GLY A 123      26.938  -5.844  -4.684  1.00  1.170          C  
ATOM   1724  C   GLY A 123      26.493  -6.973  -5.595  1.00  1.210          C  
ATOM   1725  O   GLY A 123      26.994  -7.106  -6.717  1.00  1.290          O  
ATOM   1726  H   GLY A 123      25.498  -5.379  -3.193  1.00  1.400          H  
ATOM   1727 1HA  GLY A 123      26.658  -4.890  -5.133  1.00  1.400          H  
ATOM   1728 2HA  GLY A 123      28.019  -5.861  -4.593  1.00  1.400          H  
ATOM   1729  N   VAL A 124      25.586  -7.807  -5.102  1.00  1.250          N  
ATOM   1730  CA  VAL A 124      25.123  -8.948  -5.844  1.00  1.310          C  
ATOM   1731  C   VAL A 124      23.895  -8.630  -6.668  1.00  1.200          C  
ATOM   1732  O   VAL A 124      22.936  -8.007  -6.196  1.00  1.180          O  
ATOM   1733  CB  VAL A 124      24.840 -10.122  -4.893  1.00  1.810          C  
ATOM   1734  CG1 VAL A 124      24.273 -11.336  -5.660  1.00  1.810          C  
ATOM   1735  CG2 VAL A 124      26.120 -10.485  -4.168  1.00  1.810          C  
ATOM   1736  H   VAL A 124      25.197  -7.642  -4.162  1.00  1.500          H  
ATOM   1737  HA  VAL A 124      25.916  -9.254  -6.527  1.00  1.570          H  
ATOM   1738  HB  VAL A 124      24.098  -9.815  -4.163  1.00  2.170          H  
ATOM   1739 1HG1 VAL A 124      24.084 -12.140  -4.955  1.00  2.170          H  
ATOM   1740 2HG1 VAL A 124      23.340 -11.077  -6.152  1.00  2.170          H  
ATOM   1741 3HG1 VAL A 124      24.991 -11.672  -6.404  1.00  2.170          H  
ATOM   1742 1HG2 VAL A 124      25.923 -11.297  -3.472  1.00  2.170          H  
ATOM   1743 2HG2 VAL A 124      26.872 -10.792  -4.888  1.00  2.170          H  
ATOM   1744 3HG2 VAL A 124      26.486  -9.620  -3.614  1.00  2.170          H  
ATOM   1745  N   THR A 125      23.950  -9.039  -7.924  1.00  1.160          N  
ATOM   1746  CA  THR A 125      22.819  -8.871  -8.801  1.00  1.110          C  
ATOM   1747  C   THR A 125      21.996 -10.140  -8.687  1.00  1.160          C  
ATOM   1748  O   THR A 125      22.527 -11.247  -8.809  1.00  1.240          O  
ATOM   1749  CB  THR A 125      23.233  -8.605 -10.260  1.00  1.570          C  
ATOM   1750  OG1 THR A 125      24.005  -7.383 -10.306  1.00  1.570          O  
ATOM   1751  CG2 THR A 125      21.968  -8.453 -11.133  1.00  1.570          C  
ATOM   1752  H   THR A 125      24.779  -9.514  -8.251  1.00  1.390          H  
ATOM   1753  HA  THR A 125      22.218  -8.031  -8.458  1.00  1.330          H  
ATOM   1754  HB  THR A 125      23.842  -9.428 -10.630  1.00  1.890          H  
ATOM   1755  HG1 THR A 125      24.825  -7.536  -9.804  1.00  1.890          H  
ATOM   1756 1HG2 THR A 125      22.253  -8.257 -12.159  1.00  1.890          H  
ATOM   1757 2HG2 THR A 125      21.379  -9.369 -11.103  1.00  1.890          H  
ATOM   1758 3HG2 THR A 125      21.361  -7.626 -10.752  1.00  1.890          H  
ATOM   1759  N   TYR A 126      20.720  -9.966  -8.435  1.00  1.140          N  
ATOM   1760  CA  TYR A 126      19.780 -11.064  -8.274  1.00  1.200          C  
ATOM   1761  C   TYR A 126      18.792 -11.013  -9.427  1.00  1.270          C  
ATOM   1762  O   TYR A 126      18.519  -9.936  -9.928  1.00  1.230          O  
ATOM   1763  CB  TYR A 126      19.059 -10.930  -6.936  1.00  1.660          C  
ATOM   1764  CG  TYR A 126      19.954 -11.026  -5.713  1.00  1.660          C  
ATOM   1765  CD1 TYR A 126      20.408  -9.882  -5.060  1.00  1.660          C  
ATOM   1766  CD2 TYR A 126      20.330 -12.262  -5.256  1.00  1.660          C  
ATOM   1767  CE1 TYR A 126      21.223 -10.024  -3.942  1.00  1.660          C  
ATOM   1768  CE2 TYR A 126      21.116 -12.397  -4.165  1.00  1.660          C  
ATOM   1769  CZ  TYR A 126      21.566 -11.307  -3.503  1.00  1.660          C  
ATOM   1770  OH  TYR A 126      22.364 -11.519  -2.398  1.00  1.660          O  
ATOM   1771  H   TYR A 126      20.409  -8.997  -8.355  1.00  1.370          H  
ATOM   1772  HA  TYR A 126      20.314 -12.016  -8.322  1.00  1.440          H  
ATOM   1773 1HB  TYR A 126      18.550  -9.977  -6.900  1.00  1.990          H  
ATOM   1774 2HB  TYR A 126      18.312 -11.683  -6.861  1.00  1.990          H  
ATOM   1775  HD1 TYR A 126      20.130  -8.891  -5.420  1.00  1.990          H  
ATOM   1776  HD2 TYR A 126      20.004 -13.151  -5.772  1.00  1.990          H  
ATOM   1777  HE1 TYR A 126      21.596  -9.143  -3.413  1.00  1.990          H  
ATOM   1778  HE2 TYR A 126      21.397 -13.391  -3.822  1.00  1.990          H  
ATOM   1779  HH  TYR A 126      22.805 -10.671  -2.117  1.00  1.990          H  
ATOM   1780  N   GLU A 127      18.248 -12.160  -9.850  1.00  1.390          N  
ATOM   1781  CA  GLU A 127      17.268 -12.261 -10.956  1.00  1.500          C  
ATOM   1782  C   GLU A 127      15.913 -11.556 -10.751  1.00  1.490          C  
ATOM   1783  O   GLU A 127      15.152 -11.354 -11.712  1.00  1.610          O  
ATOM   1784  CB  GLU A 127      16.957 -13.733 -11.257  1.00  2.060          C  
ATOM   1785  CG  GLU A 127      18.127 -14.600 -11.722  1.00  2.060          C  
ATOM   1786  CD  GLU A 127      18.931 -15.203 -10.577  1.00  2.060          C  
ATOM   1787  OE1 GLU A 127      18.912 -14.654  -9.495  1.00  2.060          O  
ATOM   1788  OE2 GLU A 127      19.560 -16.206 -10.790  1.00  2.060          O  
ATOM   1789  H   GLU A 127      18.553 -13.036  -9.416  1.00  1.670          H  
ATOM   1790  HA  GLU A 127      17.734 -11.821 -11.838  1.00  1.800          H  
ATOM   1791 1HB  GLU A 127      16.550 -14.196 -10.378  1.00  2.470          H  
ATOM   1792 2HB  GLU A 127      16.187 -13.784 -12.027  1.00  2.470          H  
ATOM   1793 1HG  GLU A 127      17.740 -15.408 -12.345  1.00  2.470          H  
ATOM   1794 2HG  GLU A 127      18.787 -13.991 -12.337  1.00  2.470          H  
ATOM   1795  N   ASN A 128      15.571 -11.298  -9.496  1.00  1.390          N  
ATOM   1796  CA  ASN A 128      14.305 -10.677  -9.114  1.00  1.400          C  
ATOM   1797  C   ASN A 128      14.349 -10.111  -7.688  1.00  1.300          C  
ATOM   1798  O   ASN A 128      15.298 -10.357  -6.933  1.00  1.250          O  
ATOM   1799  CB  ASN A 128      13.195 -11.721  -9.212  1.00  1.960          C  
ATOM   1800  CG  ASN A 128      11.814 -11.188  -9.499  1.00  1.960          C  
ATOM   1801  OD1 ASN A 128      11.521 -10.018  -9.241  1.00  1.960          O  
ATOM   1802  ND2 ASN A 128      10.951 -12.043  -9.980  1.00  1.960          N  
ATOM   1803  H   ASN A 128      16.262 -11.506  -8.791  1.00  1.670          H  
ATOM   1804  HA  ASN A 128      14.103  -9.844  -9.799  1.00  1.680          H  
ATOM   1805 1HB  ASN A 128      13.446 -12.455  -9.975  1.00  2.350          H  
ATOM   1806 2HB  ASN A 128      13.162 -12.242  -8.277  1.00  2.350          H  
ATOM   1807 1HD2 ASN A 128      10.011 -11.755 -10.169  1.00  2.350          H  
ATOM   1808 2HD2 ASN A 128      11.225 -12.997 -10.128  1.00  2.350          H  
ATOM   1809  N   ASP A 129      13.234  -9.519  -7.259  1.00  1.320          N  
ATOM   1810  CA  ASP A 129      13.092  -8.993  -5.904  1.00  1.280          C  
ATOM   1811  C   ASP A 129      12.804 -10.123  -4.939  1.00  1.290          C  
ATOM   1812  O   ASP A 129      13.230 -10.082  -3.781  1.00  1.260          O  
ATOM   1813  CB  ASP A 129      11.937  -8.001  -5.828  1.00  1.810          C  
ATOM   1814  CG  ASP A 129      12.191  -6.714  -6.547  1.00  1.810          C  
ATOM   1815  OD1 ASP A 129      13.022  -5.951  -6.105  1.00  1.810          O  
ATOM   1816  OD2 ASP A 129      11.568  -6.481  -7.545  1.00  1.810          O  
ATOM   1817  H   ASP A 129      12.494  -9.357  -7.943  1.00  1.580          H  
ATOM   1818  HA  ASP A 129      14.018  -8.499  -5.610  1.00  1.540          H  
ATOM   1819 1HB  ASP A 129      11.042  -8.463  -6.248  1.00  2.170          H  
ATOM   1820 2HB  ASP A 129      11.723  -7.777  -4.783  1.00  2.170          H  
ATOM   1821  N   CYS A 130      12.107 -11.158  -5.422  1.00  1.360          N  
ATOM   1822  CA  CYS A 130      11.798 -12.306  -4.584  1.00  1.390          C  
ATOM   1823  C   CYS A 130      13.076 -13.055  -4.280  1.00  1.350          C  
ATOM   1824  O   CYS A 130      13.194 -13.674  -3.225  1.00  1.380          O  
ATOM   1825  CB  CYS A 130      10.853 -13.276  -5.294  1.00  1.930          C  
ATOM   1826  SG  CYS A 130      11.621 -14.062  -6.724  1.00  1.930          S  
ATOM   1827  H   CYS A 130      11.776 -11.127  -6.377  1.00  1.630          H  
ATOM   1828  HA  CYS A 130      11.346 -11.963  -3.653  1.00  1.670          H  
ATOM   1829 1HB  CYS A 130      10.529 -14.054  -4.601  1.00  2.320          H  
ATOM   1830 2HB  CYS A 130       9.969 -12.742  -5.635  1.00  2.320          H  
ATOM   1831  N   VAL A 131      14.054 -12.943  -5.184  1.00  1.320          N  
ATOM   1832  CA  VAL A 131      15.329 -13.599  -5.039  1.00  1.290          C  
ATOM   1833  C   VAL A 131      16.137 -12.853  -3.997  1.00  1.200          C  
ATOM   1834  O   VAL A 131      16.730 -13.468  -3.116  1.00  1.200          O  
ATOM   1835  CB  VAL A 131      16.110 -13.674  -6.356  1.00  1.820          C  
ATOM   1836  CG1 VAL A 131      17.457 -14.256  -6.076  1.00  1.820          C  
ATOM   1837  CG2 VAL A 131      15.381 -14.518  -7.362  1.00  1.820          C  
ATOM   1838  H   VAL A 131      13.863 -12.411  -6.021  1.00  1.580          H  
ATOM   1839  HA  VAL A 131      15.153 -14.617  -4.695  1.00  1.550          H  
ATOM   1840  HB  VAL A 131      16.245 -12.679  -6.748  1.00  2.180          H  
ATOM   1841 1HG1 VAL A 131      18.037 -14.302  -7.001  1.00  2.180          H  
ATOM   1842 2HG1 VAL A 131      17.967 -13.651  -5.365  1.00  2.180          H  
ATOM   1843 3HG1 VAL A 131      17.343 -15.249  -5.669  1.00  2.180          H  
ATOM   1844 1HG2 VAL A 131      15.950 -14.568  -8.277  1.00  2.180          H  
ATOM   1845 2HG2 VAL A 131      15.257 -15.512  -6.962  1.00  2.180          H  
ATOM   1846 3HG2 VAL A 131      14.418 -14.093  -7.569  1.00  2.180          H  
ATOM   1847  N   MET A 132      16.186 -11.518  -4.087  1.00  1.140          N  
ATOM   1848  CA  MET A 132      16.922 -10.757  -3.080  1.00  1.060          C  
ATOM   1849  C   MET A 132      16.346 -11.098  -1.693  1.00  1.050          C  
ATOM   1850  O   MET A 132      17.091 -11.307  -0.724  1.00  1.020          O  
ATOM   1851  CB  MET A 132      16.811  -9.260  -3.345  1.00  1.520          C  
ATOM   1852  CG  MET A 132      17.740  -8.431  -2.462  1.00  1.520          C  
ATOM   1853  SD  MET A 132      17.651  -6.641  -2.653  1.00  1.520          S  
ATOM   1854  CE  MET A 132      18.048  -6.454  -4.355  1.00  1.520          C  
ATOM   1855  H   MET A 132      15.729 -11.044  -4.874  1.00  1.370          H  
ATOM   1856  HA  MET A 132      17.969 -11.058  -3.102  1.00  1.270          H  
ATOM   1857 1HB  MET A 132      17.052  -9.089  -4.388  1.00  1.820          H  
ATOM   1858 2HB  MET A 132      15.781  -8.934  -3.184  1.00  1.820          H  
ATOM   1859 1HG  MET A 132      17.533  -8.667  -1.424  1.00  1.820          H  
ATOM   1860 2HG  MET A 132      18.752  -8.732  -2.685  1.00  1.820          H  
ATOM   1861 1HE  MET A 132      18.073  -5.410  -4.619  1.00  1.820          H  
ATOM   1862 2HE  MET A 132      19.007  -6.908  -4.569  1.00  1.820          H  
ATOM   1863 3HE  MET A 132      17.290  -6.929  -4.923  1.00  1.820          H  
ATOM   1864  N   GLY A 133      15.007 -11.167  -1.621  1.00  1.090          N  
ATOM   1865  CA  GLY A 133      14.275 -11.531  -0.418  1.00  1.110          C  
ATOM   1866  C   GLY A 133      14.675 -12.924   0.074  1.00  1.130          C  
ATOM   1867  O   GLY A 133      15.012 -13.091   1.254  1.00  1.090          O  
ATOM   1868  H   GLY A 133      14.456 -10.928  -2.452  1.00  1.310          H  
ATOM   1869 1HA  GLY A 133      14.463 -10.793   0.360  1.00  1.330          H  
ATOM   1870 2HA  GLY A 133      13.207 -11.509  -0.637  1.00  1.330          H  
ATOM   1871  N   ARG A 134      14.614 -13.917  -0.832  1.00  1.210          N  
ATOM   1872  CA  ARG A 134      14.959 -15.309  -0.579  1.00  1.270          C  
ATOM   1873  C   ARG A 134      16.393 -15.452  -0.084  1.00  1.200          C  
ATOM   1874  O   ARG A 134      16.638 -16.234   0.836  1.00  1.170          O  
ATOM   1875  CB  ARG A 134      14.736 -16.141  -1.843  1.00  1.750          C  
ATOM   1876  CG  ARG A 134      15.035 -17.624  -1.740  1.00  1.750          C  
ATOM   1877  CD  ARG A 134      14.646 -18.375  -3.009  1.00  1.750          C  
ATOM   1878  NE  ARG A 134      15.405 -17.979  -4.201  1.00  1.750          N  
ATOM   1879  CZ  ARG A 134      16.648 -18.411  -4.518  1.00  1.750          C  
ATOM   1880  NH1 ARG A 134      17.280 -19.247  -3.725  1.00  1.750          N  
ATOM   1881  NH2 ARG A 134      17.233 -18.002  -5.633  1.00  1.750          N  
ATOM   1882  H   ARG A 134      14.281 -13.691  -1.770  1.00  1.450          H  
ATOM   1883  HA  ARG A 134      14.291 -15.688   0.192  1.00  1.520          H  
ATOM   1884 1HB  ARG A 134      13.699 -16.042  -2.161  1.00  2.100          H  
ATOM   1885 2HB  ARG A 134      15.355 -15.746  -2.638  1.00  2.100          H  
ATOM   1886 1HG  ARG A 134      16.097 -17.767  -1.556  1.00  2.100          H  
ATOM   1887 2HG  ARG A 134      14.467 -18.045  -0.908  1.00  2.100          H  
ATOM   1888 1HD  ARG A 134      14.771 -19.445  -2.850  1.00  2.100          H  
ATOM   1889 2HD  ARG A 134      13.613 -18.182  -3.223  1.00  2.100          H  
ATOM   1890  HE  ARG A 134      14.943 -17.349  -4.847  1.00  2.100          H  
ATOM   1891 1HH1 ARG A 134      16.839 -19.573  -2.878  1.00  2.100          H  
ATOM   1892 2HH1 ARG A 134      18.204 -19.574  -3.967  1.00  2.100          H  
ATOM   1893 1HH2 ARG A 134      16.758 -17.358  -6.251  1.00  2.100          H  
ATOM   1894 2HH2 ARG A 134      18.163 -18.326  -5.868  1.00  2.100          H  
ATOM   1895  N   SER A 135      17.327 -14.695  -0.680  1.00  1.170          N  
ATOM   1896  CA  SER A 135      18.729 -14.706  -0.283  1.00  1.130          C  
ATOM   1897  C   SER A 135      18.837 -14.297   1.173  1.00  1.030          C  
ATOM   1898  O   SER A 135      19.478 -14.986   1.975  1.00  1.010          O  
ATOM   1899  CB  SER A 135      19.532 -13.740  -1.144  1.00  1.600          C  
ATOM   1900  OG  SER A 135      20.876 -13.707  -0.749  1.00  1.600          O  
ATOM   1901  H   SER A 135      17.050 -14.116  -1.471  1.00  1.400          H  
ATOM   1902  HA  SER A 135      19.126 -15.712  -0.402  1.00  1.360          H  
ATOM   1903 1HB  SER A 135      19.457 -14.040  -2.187  1.00  1.920          H  
ATOM   1904 2HB  SER A 135      19.108 -12.744  -1.068  1.00  1.920          H  
ATOM   1905  HG  SER A 135      21.292 -13.002  -1.284  1.00  1.920          H  
ATOM   1906  N   GLY A 136      18.168 -13.203   1.531  1.00  0.980          N  
ATOM   1907  CA  GLY A 136      18.151 -12.727   2.900  1.00  0.900          C  
ATOM   1908  C   GLY A 136      17.592 -13.781   3.834  1.00  0.890          C  
ATOM   1909  O   GLY A 136      18.196 -14.113   4.861  1.00  0.860          O  
ATOM   1910  H   GLY A 136      17.680 -12.659   0.809  1.00  1.180          H  
ATOM   1911 1HA  GLY A 136      19.159 -12.459   3.210  1.00  1.080          H  
ATOM   1912 2HA  GLY A 136      17.541 -11.826   2.961  1.00  1.080          H  
ATOM   1913  N   ALA A 137      16.408 -14.304   3.511  1.00  0.940          N  
ATOM   1914  CA  ALA A 137      15.782 -15.282   4.380  1.00  0.940          C  
ATOM   1915  C   ALA A 137      16.658 -16.521   4.573  1.00  0.950          C  
ATOM   1916  O   ALA A 137      16.739 -17.058   5.681  1.00  0.940          O  
ATOM   1917  CB  ALA A 137      14.447 -15.681   3.805  1.00  1.320          C  
ATOM   1918  H   ALA A 137      15.939 -13.987   2.655  1.00  1.130          H  
ATOM   1919  HA  ALA A 137      15.630 -14.816   5.352  1.00  1.130          H  
ATOM   1920 1HB  ALA A 137      13.966 -16.376   4.480  1.00  1.580          H  
ATOM   1921 2HB  ALA A 137      13.827 -14.799   3.683  1.00  1.580          H  
ATOM   1922 3HB  ALA A 137      14.610 -16.141   2.836  1.00  1.580          H  
ATOM   1923  N   ALA A 138      17.313 -16.986   3.501  1.00  1.010          N  
ATOM   1924  CA  ALA A 138      18.194 -18.145   3.576  1.00  1.050          C  
ATOM   1925  C   ALA A 138      19.417 -17.877   4.455  1.00  1.020          C  
ATOM   1926  O   ALA A 138      19.822 -18.733   5.246  1.00  1.080          O  
ATOM   1927  CB  ALA A 138      18.638 -18.542   2.181  1.00  1.450          C  
ATOM   1928  H   ALA A 138      17.169 -16.541   2.590  1.00  1.210          H  
ATOM   1929  HA  ALA A 138      17.636 -18.962   4.022  1.00  1.260          H  
ATOM   1930 1HB  ALA A 138      19.270 -19.425   2.240  1.00  1.740          H  
ATOM   1931 2HB  ALA A 138      17.766 -18.755   1.567  1.00  1.740          H  
ATOM   1932 3HB  ALA A 138      19.198 -17.717   1.736  1.00  1.740          H  
ATOM   1933  N   ARG A 139      19.985 -16.670   4.330  1.00  0.970          N  
ATOM   1934  CA  ARG A 139      21.163 -16.249   5.084  1.00  0.960          C  
ATOM   1935  C   ARG A 139      20.842 -15.880   6.538  1.00  0.910          C  
ATOM   1936  O   ARG A 139      21.692 -16.029   7.419  1.00  0.920          O  
ATOM   1937  CB  ARG A 139      21.805 -15.039   4.419  1.00  1.350          C  
ATOM   1938  CG  ARG A 139      22.483 -15.281   3.059  1.00  1.350          C  
ATOM   1939  CD  ARG A 139      22.943 -13.985   2.472  1.00  1.350          C  
ATOM   1940  NE  ARG A 139      23.525 -14.124   1.143  1.00  1.350          N  
ATOM   1941  CZ  ARG A 139      23.889 -13.080   0.346  1.00  1.350          C  
ATOM   1942  NH1 ARG A 139      23.742 -11.833   0.753  1.00  1.350          N  
ATOM   1943  NH2 ARG A 139      24.394 -13.306  -0.851  1.00  1.350          N  
ATOM   1944  H   ARG A 139      19.621 -16.033   3.612  1.00  1.160          H  
ATOM   1945  HA  ARG A 139      21.875 -17.072   5.084  1.00  1.150          H  
ATOM   1946 1HB  ARG A 139      21.038 -14.276   4.263  1.00  1.620          H  
ATOM   1947 2HB  ARG A 139      22.548 -14.619   5.088  1.00  1.620          H  
ATOM   1948 1HG  ARG A 139      23.353 -15.920   3.199  1.00  1.620          H  
ATOM   1949 2HG  ARG A 139      21.795 -15.760   2.368  1.00  1.620          H  
ATOM   1950 1HD  ARG A 139      22.089 -13.308   2.403  1.00  1.620          H  
ATOM   1951 2HD  ARG A 139      23.700 -13.562   3.120  1.00  1.620          H  
ATOM   1952  HE  ARG A 139      23.655 -15.061   0.781  1.00  1.620          H  
ATOM   1953 1HH1 ARG A 139      23.366 -11.637   1.664  1.00  1.620          H  
ATOM   1954 2HH1 ARG A 139      24.003 -11.052   0.120  1.00  1.620          H  
ATOM   1955 1HH2 ARG A 139      24.509 -14.249  -1.185  1.00  1.620          H  
ATOM   1956 2HH2 ARG A 139      24.669 -12.519  -1.434  1.00  1.620          H  
ATOM   1957  N   GLY A 140      19.621 -15.390   6.782  1.00  0.910          N  
ATOM   1958  CA  GLY A 140      19.193 -14.913   8.090  1.00  0.900          C  
ATOM   1959  C   GLY A 140      19.477 -13.410   8.220  1.00  0.880          C  
ATOM   1960  O   GLY A 140      19.663 -12.879   9.328  1.00  0.870          O  
ATOM   1961  H   GLY A 140      18.971 -15.265   6.010  1.00  1.090          H  
ATOM   1962 1HA  GLY A 140      18.128 -15.108   8.196  1.00  1.080          H  
ATOM   1963 2HA  GLY A 140      19.705 -15.467   8.876  1.00  1.080          H  
ATOM   1964  N   LEU A 141      19.582 -12.751   7.063  1.00  0.940          N  
ATOM   1965  CA  LEU A 141      19.881 -11.337   6.928  1.00  0.930          C  
ATOM   1966  C   LEU A 141      18.795 -10.592   6.179  1.00  0.970          C  
ATOM   1967  O   LEU A 141      18.007 -11.190   5.454  1.00  1.080          O  
ATOM   1968  CB  LEU A 141      21.198 -11.173   6.179  1.00  1.310          C  
ATOM   1969  CG  LEU A 141      22.417 -11.898   6.795  1.00  1.310          C  
ATOM   1970  CD1 LEU A 141      23.580 -11.751   5.855  1.00  1.310          C  
ATOM   1971  CD2 LEU A 141      22.751 -11.325   8.171  1.00  1.310          C  
ATOM   1972  H   LEU A 141      19.334 -13.251   6.207  1.00  1.130          H  
ATOM   1973  HA  LEU A 141      19.954 -10.896   7.918  1.00  1.120          H  
ATOM   1974 1HB  LEU A 141      21.057 -11.562   5.169  1.00  1.570          H  
ATOM   1975 2HB  LEU A 141      21.427 -10.110   6.104  1.00  1.570          H  
ATOM   1976  HG  LEU A 141      22.195 -12.962   6.897  1.00  1.570          H  
ATOM   1977 1HD1 LEU A 141      24.444 -12.275   6.262  1.00  1.570          H  
ATOM   1978 2HD1 LEU A 141      23.322 -12.171   4.899  1.00  1.570          H  
ATOM   1979 3HD1 LEU A 141      23.822 -10.695   5.731  1.00  1.570          H  
ATOM   1980 1HD2 LEU A 141      23.614 -11.851   8.576  1.00  1.570          H  
ATOM   1981 2HD2 LEU A 141      22.981 -10.263   8.082  1.00  1.570          H  
ATOM   1982 3HD2 LEU A 141      21.911 -11.457   8.851  1.00  1.570          H  
ATOM   1983  N   LEU A 142      18.763  -9.281   6.338  1.00  0.960          N  
ATOM   1984  CA  LEU A 142      17.862  -8.460   5.548  1.00  1.120          C  
ATOM   1985  C   LEU A 142      18.747  -7.807   4.514  1.00  1.170          C  
ATOM   1986  O   LEU A 142      19.904  -7.510   4.812  1.00  1.380          O  
ATOM   1987  CB  LEU A 142      17.178  -7.360   6.389  1.00  1.500          C  
ATOM   1988  CG  LEU A 142      15.973  -7.762   7.292  1.00  1.500          C  
ATOM   1989  CD1 LEU A 142      16.448  -8.600   8.456  1.00  1.500          C  
ATOM   1990  CD2 LEU A 142      15.290  -6.491   7.803  1.00  1.500          C  
ATOM   1991  H   LEU A 142      19.405  -8.839   6.981  1.00  1.150          H  
ATOM   1992  HA  LEU A 142      17.118  -9.079   5.050  1.00  1.340          H  
ATOM   1993 1HB  LEU A 142      17.930  -6.909   7.035  1.00  1.800          H  
ATOM   1994 2HB  LEU A 142      16.826  -6.587   5.700  1.00  1.800          H  
ATOM   1995  HG  LEU A 142      15.261  -8.350   6.717  1.00  1.800          H  
ATOM   1996 1HD1 LEU A 142      15.601  -8.866   9.086  1.00  1.800          H  
ATOM   1997 2HD1 LEU A 142      16.913  -9.482   8.109  1.00  1.800          H  
ATOM   1998 3HD1 LEU A 142      17.163  -8.040   9.024  1.00  1.800          H  
ATOM   1999 1HD2 LEU A 142      14.442  -6.764   8.430  1.00  1.800          H  
ATOM   2000 2HD2 LEU A 142      15.989  -5.901   8.382  1.00  1.800          H  
ATOM   2001 3HD2 LEU A 142      14.934  -5.898   6.958  1.00  1.800          H  
ATOM   2002  N   LEU A 143      18.232  -7.589   3.311  1.00  1.130          N  
ATOM   2003  CA  LEU A 143      19.005  -6.902   2.278  1.00  1.150          C  
ATOM   2004  C   LEU A 143      18.393  -5.547   1.992  1.00  1.460          C  
ATOM   2005  O   LEU A 143      17.178  -5.363   2.112  1.00  2.350          O  
ATOM   2006  CB  LEU A 143      19.124  -7.748   0.997  1.00  1.600          C  
ATOM   2007  CG  LEU A 143      20.282  -8.832   0.977  1.00  1.600          C  
ATOM   2008  CD1 LEU A 143      19.926 -10.041   1.828  1.00  1.600          C  
ATOM   2009  CD2 LEU A 143      20.528  -9.284  -0.452  1.00  1.600          C  
ATOM   2010  H   LEU A 143      17.285  -7.876   3.113  1.00  1.360          H  
ATOM   2011  HA  LEU A 143      20.016  -6.728   2.648  1.00  1.380          H  
ATOM   2012 1HB  LEU A 143      18.181  -8.268   0.842  1.00  1.920          H  
ATOM   2013 2HB  LEU A 143      19.287  -7.072   0.158  1.00  1.920          H  
ATOM   2014  HG  LEU A 143      21.198  -8.379   1.374  1.00  1.920          H  
ATOM   2015 1HD1 LEU A 143      20.740 -10.764   1.783  1.00  1.920          H  
ATOM   2016 2HD1 LEU A 143      19.766  -9.761   2.856  1.00  1.920          H  
ATOM   2017 3HD1 LEU A 143      19.022 -10.485   1.424  1.00  1.920          H  
ATOM   2018 1HD2 LEU A 143      21.342 -10.009  -0.461  1.00  1.920          H  
ATOM   2019 2HD2 LEU A 143      19.632  -9.752  -0.842  1.00  1.920          H  
ATOM   2020 3HD2 LEU A 143      20.804  -8.429  -1.069  1.00  1.920          H  
ATOM   2021  N   GLN A 144      19.242  -4.595   1.634  1.00  0.910          N  
ATOM   2022  CA  GLN A 144      18.808  -3.231   1.353  1.00  1.120          C  
ATOM   2023  C   GLN A 144      18.896  -2.928  -0.135  1.00  1.050          C  
ATOM   2024  O   GLN A 144      19.965  -2.607  -0.640  1.00  1.240          O  
ATOM   2025  CB  GLN A 144      19.684  -2.251   2.143  1.00  1.480          C  
ATOM   2026  CG  GLN A 144      19.601  -2.434   3.657  1.00  1.480          C  
ATOM   2027  CD  GLN A 144      20.657  -1.637   4.431  1.00  1.480          C  
ATOM   2028  OE1 GLN A 144      21.028  -0.501   4.087  1.00  1.480          O  
ATOM   2029  NE2 GLN A 144      21.161  -2.259   5.499  1.00  1.480          N  
ATOM   2030  H   GLN A 144      20.244  -4.834   1.538  1.00  1.090          H  
ATOM   2031  HA  GLN A 144      17.772  -3.117   1.665  1.00  1.340          H  
ATOM   2032 1HB  GLN A 144      20.710  -2.334   1.843  1.00  1.780          H  
ATOM   2033 2HB  GLN A 144      19.366  -1.240   1.913  1.00  1.780          H  
ATOM   2034 1HG  GLN A 144      18.616  -2.124   3.996  1.00  1.780          H  
ATOM   2035 2HG  GLN A 144      19.757  -3.490   3.882  1.00  1.780          H  
ATOM   2036 1HE2 GLN A 144      21.871  -1.832   6.056  1.00  1.780          H  
ATOM   2037 2HE2 GLN A 144      20.844  -3.179   5.737  1.00  1.780          H  
ATOM   2038  N   LYS A 145      17.773  -3.027  -0.841  1.00  0.960          N  
ATOM   2039  CA  LYS A 145      17.786  -2.844  -2.293  1.00  0.920          C  
ATOM   2040  C   LYS A 145      18.438  -1.530  -2.693  1.00  0.810          C  
ATOM   2041  O   LYS A 145      18.110  -0.468  -2.160  1.00  0.780          O  
ATOM   2042  CB  LYS A 145      16.365  -2.939  -2.858  1.00  1.300          C  
ATOM   2043  CG  LYS A 145      16.265  -2.790  -4.384  1.00  1.300          C  
ATOM   2044  CD  LYS A 145      14.848  -3.064  -4.869  1.00  1.300          C  
ATOM   2045  CE  LYS A 145      14.713  -2.896  -6.378  1.00  1.300          C  
ATOM   2046  NZ  LYS A 145      13.348  -3.285  -6.844  1.00  1.300          N  
ATOM   2047  H   LYS A 145      16.915  -3.271  -0.365  1.00  1.150          H  
ATOM   2048  HA  LYS A 145      18.383  -3.644  -2.733  1.00  1.100          H  
ATOM   2049 1HB  LYS A 145      15.932  -3.901  -2.585  1.00  1.560          H  
ATOM   2050 2HB  LYS A 145      15.747  -2.162  -2.407  1.00  1.560          H  
ATOM   2051 1HG  LYS A 145      16.538  -1.770  -4.668  1.00  1.560          H  
ATOM   2052 2HG  LYS A 145      16.949  -3.469  -4.877  1.00  1.560          H  
ATOM   2053 1HD  LYS A 145      14.566  -4.093  -4.616  1.00  1.560          H  
ATOM   2054 2HD  LYS A 145      14.156  -2.385  -4.372  1.00  1.560          H  
ATOM   2055 1HE  LYS A 145      14.894  -1.854  -6.640  1.00  1.560          H  
ATOM   2056 2HE  LYS A 145      15.453  -3.516  -6.880  1.00  1.560          H  
ATOM   2057 1HZ  LYS A 145      13.266  -3.180  -7.838  1.00  1.560          H  
ATOM   2058 2HZ  LYS A 145      13.192  -4.276  -6.603  1.00  1.560          H  
ATOM   2059 3HZ  LYS A 145      12.649  -2.725  -6.393  1.00  1.560          H  
ATOM   2060  N   VAL A 146      19.362  -1.621  -3.648  1.00  0.790          N  
ATOM   2061  CA  VAL A 146      20.125  -0.505  -4.161  1.00  0.770          C  
ATOM   2062  C   VAL A 146      19.441   0.123  -5.374  1.00  0.800          C  
ATOM   2063  O   VAL A 146      19.254   1.346  -5.451  1.00  0.850          O  
ATOM   2064  CB  VAL A 146      21.533  -1.037  -4.500  1.00  1.090          C  
ATOM   2065  CG1 VAL A 146      22.341  -0.084  -5.123  1.00  1.090          C  
ATOM   2066  CG2 VAL A 146      22.211  -1.427  -3.239  1.00  1.090          C  
ATOM   2067  H   VAL A 146      19.564  -2.532  -4.067  1.00  0.950          H  
ATOM   2068  HA  VAL A 146      20.206   0.233  -3.372  1.00  0.920          H  
ATOM   2069  HB  VAL A 146      21.439  -1.870  -5.163  1.00  1.300          H  
ATOM   2070 1HG1 VAL A 146      23.318  -0.513  -5.336  1.00  1.300          H  
ATOM   2071 2HG1 VAL A 146      21.884   0.244  -6.028  1.00  1.300          H  
ATOM   2072 3HG1 VAL A 146      22.452   0.701  -4.454  1.00  1.300          H  
ATOM   2073 1HG2 VAL A 146      23.193  -1.816  -3.484  1.00  1.300          H  
ATOM   2074 2HG2 VAL A 146      22.311  -0.559  -2.588  1.00  1.300          H  
ATOM   2075 3HG2 VAL A 146      21.621  -2.182  -2.738  1.00  1.300          H  
ATOM   2076  N   ARG A 147      19.112  -0.723  -6.345  1.00  0.800          N  
ATOM   2077  CA  ARG A 147      18.461  -0.266  -7.574  1.00  0.860          C  
ATOM   2078  C   ARG A 147      17.921  -1.429  -8.371  1.00  0.840          C  
ATOM   2079  O   ARG A 147      18.227  -2.585  -8.070  1.00  0.840          O  
ATOM   2080  CB  ARG A 147      19.408   0.516  -8.478  1.00  1.180          C  
ATOM   2081  CG  ARG A 147      20.609  -0.266  -9.019  1.00  1.180          C  
ATOM   2082  CD  ARG A 147      21.501   0.601  -9.825  1.00  1.180          C  
ATOM   2083  NE  ARG A 147      22.047   1.621  -8.976  1.00  1.180          N  
ATOM   2084  CZ  ARG A 147      23.102   1.461  -8.162  1.00  1.180          C  
ATOM   2085  NH1 ARG A 147      23.768   0.331  -8.134  1.00  1.180          N  
ATOM   2086  NH2 ARG A 147      23.423   2.423  -7.358  1.00  1.180          N  
ATOM   2087  H   ARG A 147      19.318  -1.714  -6.191  1.00  0.960          H  
ATOM   2088  HA  ARG A 147      17.630   0.385  -7.302  1.00  1.030          H  
ATOM   2089 1HB  ARG A 147      18.857   0.882  -9.346  1.00  1.420          H  
ATOM   2090 2HB  ARG A 147      19.780   1.385  -7.948  1.00  1.420          H  
ATOM   2091 1HG  ARG A 147      21.174  -0.638  -8.182  1.00  1.420          H  
ATOM   2092 2HG  ARG A 147      20.285  -1.105  -9.635  1.00  1.420          H  
ATOM   2093 1HD  ARG A 147      22.308   0.023 -10.272  1.00  1.420          H  
ATOM   2094 2HD  ARG A 147      20.915   1.079 -10.614  1.00  1.420          H  
ATOM   2095  HE  ARG A 147      21.557   2.507  -8.945  1.00  1.420          H  
ATOM   2096 1HH1 ARG A 147      23.500  -0.411  -8.751  1.00  1.420          H  
ATOM   2097 2HH1 ARG A 147      24.543   0.218  -7.488  1.00  1.420          H  
ATOM   2098 1HH2 ARG A 147      22.881   3.273  -7.364  1.00  1.420          H  
ATOM   2099 2HH2 ARG A 147      24.160   2.282  -6.660  1.00  1.420          H  
ATOM   2100  N   SER A 148      17.104  -1.141  -9.379  1.00  0.870          N  
ATOM   2101  CA  SER A 148      16.677  -2.197 -10.278  1.00  0.890          C  
ATOM   2102  C   SER A 148      17.786  -2.447 -11.289  1.00  0.880          C  
ATOM   2103  O   SER A 148      18.655  -1.596 -11.504  1.00  0.870          O  
ATOM   2104  CB  SER A 148      15.383  -1.819 -10.974  1.00  1.240          C  
ATOM   2105  OG  SER A 148      15.573  -0.741 -11.842  1.00  1.240          O  
ATOM   2106  H   SER A 148      16.835  -0.186  -9.580  1.00  1.040          H  
ATOM   2107  HA  SER A 148      16.516  -3.110  -9.709  1.00  1.070          H  
ATOM   2108 1HB  SER A 148      15.008  -2.677 -11.532  1.00  1.490          H  
ATOM   2109 2HB  SER A 148      14.634  -1.562 -10.229  1.00  1.490          H  
ATOM   2110  HG  SER A 148      14.718  -0.570 -12.248  1.00  1.490          H  
ATOM   2111  N   GLY A 149      17.737  -3.575 -11.960  1.00  0.920          N  
ATOM   2112  CA  GLY A 149      18.731  -3.887 -12.961  1.00  0.960          C  
ATOM   2113  C   GLY A 149      20.014  -4.400 -12.320  1.00  0.950          C  
ATOM   2114  O   GLY A 149      20.084  -4.638 -11.113  1.00  0.930          O  
ATOM   2115  H   GLY A 149      17.005  -4.258 -11.785  1.00  1.100          H  
ATOM   2116 1HA  GLY A 149      18.331  -4.633 -13.640  1.00  1.150          H  
ATOM   2117 2HA  GLY A 149      18.947  -2.997 -13.550  1.00  1.150          H  
ATOM   2118  N   GLN A 150      21.026  -4.574 -13.157  1.00  1.010          N  
ATOM   2119  CA  GLN A 150      22.333  -5.075 -12.759  1.00  1.020          C  
ATOM   2120  C   GLN A 150      23.126  -4.008 -12.031  1.00  1.020          C  
ATOM   2121  O   GLN A 150      22.994  -2.818 -12.335  1.00  1.010          O  
ATOM   2122  CB  GLN A 150      23.102  -5.579 -13.985  1.00  1.420          C  
ATOM   2123  CG  GLN A 150      24.418  -6.267 -13.674  1.00  1.420          C  
ATOM   2124  CD  GLN A 150      25.034  -6.872 -14.889  1.00  1.420          C  
ATOM   2125  OE1 GLN A 150      24.969  -6.314 -15.988  1.00  1.420          O  
ATOM   2126  NE2 GLN A 150      25.647  -8.035 -14.717  1.00  1.420          N  
ATOM   2127  H   GLN A 150      20.874  -4.343 -14.127  1.00  1.210          H  
ATOM   2128  HA  GLN A 150      22.194  -5.894 -12.067  1.00  1.220          H  
ATOM   2129 1HB  GLN A 150      22.480  -6.278 -14.543  1.00  1.710          H  
ATOM   2130 2HB  GLN A 150      23.320  -4.740 -14.640  1.00  1.710          H  
ATOM   2131 1HG  GLN A 150      25.125  -5.534 -13.283  1.00  1.710          H  
ATOM   2132 2HG  GLN A 150      24.255  -7.054 -12.947  1.00  1.710          H  
ATOM   2133 1HE2 GLN A 150      26.079  -8.493 -15.496  1.00  1.710          H  
ATOM   2134 2HE2 GLN A 150      25.682  -8.457 -13.811  1.00  1.710          H  
ATOM   2135  N   CYS A 151      23.916  -4.417 -11.039  1.00  1.060          N  
ATOM   2136  CA  CYS A 151      24.754  -3.465 -10.314  1.00  1.130          C  
ATOM   2137  C   CYS A 151      25.740  -2.799 -11.279  1.00  1.250          C  
ATOM   2138  O   CYS A 151      26.339  -3.469 -12.122  1.00  1.440          O  
ATOM   2139  CB  CYS A 151      25.536  -4.163  -9.192  1.00  1.550          C  
ATOM   2140  SG  CYS A 151      24.513  -4.912  -7.848  1.00  1.550          S  
ATOM   2141  H   CYS A 151      23.942  -5.409 -10.803  1.00  1.270          H  
ATOM   2142  HA  CYS A 151      24.116  -2.693  -9.887  1.00  1.360          H  
ATOM   2143 1HB  CYS A 151      26.148  -4.955  -9.624  1.00  1.860          H  
ATOM   2144 2HB  CYS A 151      26.217  -3.448  -8.735  1.00  1.860          H  
ATOM   2145  N   GLN A 152      25.887  -1.479 -11.165  1.00  1.300          N  
ATOM   2146  CA  GLN A 152      26.761  -0.677 -12.027  1.00  1.510          C  
ATOM   2147  C   GLN A 152      27.963  -0.130 -11.270  1.00  1.540          C  
ATOM   2148  O   GLN A 152      28.088  -0.362 -10.064  1.00  1.330          O  
ATOM   2149  CB  GLN A 152      25.978   0.473 -12.651  1.00  2.030          C  
ATOM   2150  CG  GLN A 152      24.776   0.037 -13.424  1.00  2.030          C  
ATOM   2151  CD  GLN A 152      25.129  -0.858 -14.580  1.00  2.030          C  
ATOM   2152  OE1 GLN A 152      26.015  -0.560 -15.387  1.00  2.030          O  
ATOM   2153  NE2 GLN A 152      24.443  -1.977 -14.651  1.00  2.030          N  
ATOM   2154  H   GLN A 152      25.377  -1.005 -10.437  1.00  1.560          H  
ATOM   2155  HA  GLN A 152      27.138  -1.315 -12.826  1.00  1.810          H  
ATOM   2156 1HB  GLN A 152      25.667   1.174 -11.877  1.00  2.440          H  
ATOM   2157 2HB  GLN A 152      26.611   1.005 -13.335  1.00  2.440          H  
ATOM   2158 1HG  GLN A 152      24.095  -0.502 -12.767  1.00  2.440          H  
ATOM   2159 2HG  GLN A 152      24.285   0.920 -13.826  1.00  2.440          H  
ATOM   2160 1HE2 GLN A 152      24.605  -2.634 -15.383  1.00  2.440          H  
ATOM   2161 2HE2 GLN A 152      23.747  -2.182 -13.928  1.00  2.440          H  
ATOM   2162  N   GLY A 153      28.854   0.588 -11.974  1.00  1.920          N  
ATOM   2163  CA  GLY A 153      30.014   1.179 -11.323  1.00  2.070          C  
ATOM   2164  C   GLY A 153      29.569   2.370 -10.487  1.00  2.010          C  
ATOM   2165  O   GLY A 153      28.467   2.890 -10.655  1.00  2.510          O  
ATOM   2166  H   GLY A 153      28.723   0.746 -12.979  1.00  2.300          H  
ATOM   2167 1HA  GLY A 153      30.503   0.436 -10.693  1.00  2.480          H  
ATOM   2168 2HA  GLY A 153      30.730   1.499 -12.080  1.00  2.480          H  
ATOM   2169  N   ARG A 154      30.445   2.881  -9.633  1.00  1.720          N  
ATOM   2170  CA  ARG A 154      30.029   3.977  -8.761  1.00  1.870          C  
ATOM   2171  C   ARG A 154      29.588   5.250  -9.473  1.00  2.050          C  
ATOM   2172  O   ARG A 154      28.578   5.861  -9.120  1.00  2.590          O  
ATOM   2173  CB  ARG A 154      31.142   4.331  -7.786  1.00  2.560          C  
ATOM   2174  CG  ARG A 154      31.415   3.272  -6.723  1.00  2.560          C  
ATOM   2175  CD  ARG A 154      32.379   3.742  -5.689  1.00  2.560          C  
ATOM   2176  NE  ARG A 154      32.651   2.698  -4.696  1.00  2.560          N  
ATOM   2177  CZ  ARG A 154      33.684   1.819  -4.716  1.00  2.560          C  
ATOM   2178  NH1 ARG A 154      34.582   1.839  -5.689  1.00  2.560          N  
ATOM   2179  NH2 ARG A 154      33.786   0.925  -3.744  1.00  2.560          N  
ATOM   2180  H   ARG A 154      31.362   2.467  -9.544  1.00  2.060          H  
ATOM   2181  HA  ARG A 154      29.183   3.609  -8.194  1.00  2.240          H  
ATOM   2182 1HB  ARG A 154      32.065   4.510  -8.337  1.00  3.070          H  
ATOM   2183 2HB  ARG A 154      30.885   5.260  -7.273  1.00  3.070          H  
ATOM   2184 1HG  ARG A 154      30.490   3.012  -6.222  1.00  3.070          H  
ATOM   2185 2HG  ARG A 154      31.827   2.381  -7.192  1.00  3.070          H  
ATOM   2186 1HD  ARG A 154      33.312   4.050  -6.148  1.00  3.070          H  
ATOM   2187 2HD  ARG A 154      31.939   4.592  -5.165  1.00  3.070          H  
ATOM   2188  HE  ARG A 154      31.979   2.613  -3.917  1.00  3.070          H  
ATOM   2189 1HH1 ARG A 154      34.510   2.514  -6.433  1.00  3.070          H  
ATOM   2190 2HH1 ARG A 154      35.344   1.176  -5.689  1.00  3.070          H  
ATOM   2191 1HH2 ARG A 154      33.092   0.910  -3.001  1.00  3.070          H  
ATOM   2192 2HH2 ARG A 154      34.545   0.261  -3.741  1.00  3.070          H  
ATOM   2193  N   ASP A 155      30.272   5.602 -10.547  1.00  2.180          N  
ATOM   2194  CA  ASP A 155      29.992   6.857 -11.226  1.00  2.740          C  
ATOM   2195  C   ASP A 155      28.809   6.742 -12.167  1.00  2.760          C  
ATOM   2196  O   ASP A 155      28.423   7.709 -12.823  1.00  3.210          O  
ATOM   2197  CB  ASP A 155      31.219   7.299 -12.017  1.00  3.610          C  
ATOM   2198  CG  ASP A 155      32.400   7.675 -11.125  1.00  3.610          C  
ATOM   2199  OD1 ASP A 155      32.202   8.025  -9.985  1.00  3.610          O  
ATOM   2200  OD2 ASP A 155      33.502   7.581 -11.600  1.00  3.610          O  
ATOM   2201  H   ASP A 155      31.051   5.033 -10.838  1.00  2.620          H  
ATOM   2202  HA  ASP A 155      29.763   7.614 -10.476  1.00  3.290          H  
ATOM   2203 1HB  ASP A 155      31.523   6.500 -12.692  1.00  4.330          H  
ATOM   2204 2HB  ASP A 155      30.962   8.163 -12.632  1.00  4.330          H  
ATOM   2205  N   GLN A 156      28.250   5.546 -12.265  1.00  2.500          N  
ATOM   2206  CA  GLN A 156      27.125   5.308 -13.122  1.00  2.620          C  
ATOM   2207  C   GLN A 156      25.834   5.393 -12.336  1.00  2.240          C  
ATOM   2208  O   GLN A 156      24.758   5.313 -12.916  1.00  2.350          O  
ATOM   2209  CB  GLN A 156      27.237   3.929 -13.773  1.00  3.620          C  
ATOM   2210  CG  GLN A 156      28.419   3.771 -14.708  1.00  3.620          C  
ATOM   2211  CD  GLN A 156      28.501   2.375 -15.353  1.00  3.620          C  
ATOM   2212  OE1 GLN A 156      28.741   1.332 -14.705  1.00  3.620          O  
ATOM   2213  NE2 GLN A 156      28.287   2.350 -16.665  1.00  3.620          N  
ATOM   2214  H   GLN A 156      28.571   4.770 -11.679  1.00  3.000          H  
ATOM   2215  HA  GLN A 156      27.105   6.071 -13.903  1.00  3.140          H  
ATOM   2216 1HB  GLN A 156      27.336   3.192 -12.985  1.00  4.340          H  
ATOM   2217 2HB  GLN A 156      26.324   3.706 -14.327  1.00  4.340          H  
ATOM   2218 1HG  GLN A 156      28.337   4.516 -15.498  1.00  4.340          H  
ATOM   2219 2HG  GLN A 156      29.333   3.938 -14.136  1.00  4.340          H  
ATOM   2220 1HE2 GLN A 156      28.313   1.478 -17.162  1.00  4.340          H  
ATOM   2221 2HE2 GLN A 156      28.089   3.199 -17.163  1.00  4.340          H  
ATOM   2222  N   CYS A 157      25.902   5.563 -11.007  1.00  1.980          N  
ATOM   2223  CA  CYS A 157      24.652   5.491 -10.267  1.00  1.850          C  
ATOM   2224  C   CYS A 157      23.695   6.663 -10.522  1.00  1.940          C  
ATOM   2225  O   CYS A 157      22.499   6.508 -10.300  1.00  2.080          O  
ATOM   2226  CB  CYS A 157      24.890   5.404  -8.759  1.00  2.640          C  
ATOM   2227  SG  CYS A 157      25.325   6.944  -7.944  1.00  2.640          S  
ATOM   2228  H   CYS A 157      26.787   5.668 -10.515  1.00  2.380          H  
ATOM   2229  HA  CYS A 157      24.144   4.575 -10.564  1.00  2.220          H  
ATOM   2230 1HB  CYS A 157      23.995   5.012  -8.280  1.00  3.170          H  
ATOM   2231 2HB  CYS A 157      25.693   4.688  -8.572  1.00  3.170          H  
ATOM   2232  N   PRO A 158      24.122   7.883 -10.960  1.00  2.380          N  
ATOM   2233  CA  PRO A 158      23.211   8.964 -11.267  1.00  2.710          C  
ATOM   2234  C   PRO A 158      22.276   8.676 -12.449  1.00  2.330          C  
ATOM   2235  O   PRO A 158      21.306   9.409 -12.644  1.00  2.680          O  
ATOM   2236  CB  PRO A 158      24.146  10.135 -11.611  1.00  4.060          C  
ATOM   2237  CG  PRO A 158      25.458   9.798 -10.961  1.00  4.060          C  
ATOM   2238  CD  PRO A 158      25.567   8.313 -11.087  1.00  4.060          C  
ATOM   2239  HA  PRO A 158      22.622   9.188 -10.364  1.00  3.250          H  
ATOM   2240 1HB  PRO A 158      24.228  10.226 -12.701  1.00  4.880          H  
ATOM   2241 2HB  PRO A 158      23.712  11.082 -11.242  1.00  4.880          H  
ATOM   2242 1HG  PRO A 158      26.288  10.325 -11.465  1.00  4.880          H  
ATOM   2243 2HG  PRO A 158      25.463  10.124  -9.911  1.00  4.880          H  
ATOM   2244 1HD  PRO A 158      25.953   8.095 -12.088  1.00  4.880          H  
ATOM   2245 2HD  PRO A 158      26.228   7.969 -10.305  1.00  4.880          H  
ATOM   2246  N   GLU A 159      22.597   7.670 -13.281  1.00  2.160          N  
ATOM   2247  CA  GLU A 159      21.791   7.409 -14.470  1.00  2.190          C  
ATOM   2248  C   GLU A 159      20.597   6.419 -14.350  1.00  2.180          C  
ATOM   2249  O   GLU A 159      19.465   6.821 -14.624  1.00  2.610          O  
ATOM   2250  CB  GLU A 159      22.727   7.025 -15.626  1.00  3.050          C  
ATOM   2251  CG  GLU A 159      23.580   8.186 -16.135  1.00  3.050          C  
ATOM   2252  CD  GLU A 159      24.546   7.779 -17.221  1.00  3.050          C  
ATOM   2253  OE1 GLU A 159      24.729   6.601 -17.411  1.00  3.050          O  
ATOM   2254  OE2 GLU A 159      25.094   8.646 -17.858  1.00  3.050          O  
ATOM   2255  H   GLU A 159      23.402   7.060 -13.101  1.00  2.590          H  
ATOM   2256  HA  GLU A 159      21.352   8.362 -14.760  1.00  2.630          H  
ATOM   2257 1HB  GLU A 159      23.435   6.282 -15.308  1.00  3.660          H  
ATOM   2258 2HB  GLU A 159      22.154   6.612 -16.454  1.00  3.660          H  
ATOM   2259 1HG  GLU A 159      22.921   8.962 -16.519  1.00  3.660          H  
ATOM   2260 2HG  GLU A 159      24.140   8.610 -15.295  1.00  3.660          H  
ATOM   2261  N   PRO A 160      20.760   5.141 -13.935  1.00  2.210          N  
ATOM   2262  CA  PRO A 160      19.716   4.126 -13.934  1.00  2.490          C  
ATOM   2263  C   PRO A 160      18.766   4.263 -12.759  1.00  1.980          C  
ATOM   2264  O   PRO A 160      18.711   3.378 -11.905  1.00  2.260          O  
ATOM   2265  CB  PRO A 160      20.522   2.834 -13.810  1.00  3.740          C  
ATOM   2266  CG  PRO A 160      21.692   3.240 -12.961  1.00  3.740          C  
ATOM   2267  CD  PRO A 160      22.016   4.656 -13.394  1.00  3.740          C  
ATOM   2268  HA  PRO A 160      19.166   4.167 -14.886  1.00  2.990          H  
ATOM   2269 1HB  PRO A 160      19.910   2.032 -13.366  1.00  4.480          H  
ATOM   2270 2HB  PRO A 160      20.827   2.490 -14.808  1.00  4.480          H  
ATOM   2271 1HG  PRO A 160      21.424   3.192 -11.896  1.00  4.480          H  
ATOM   2272 2HG  PRO A 160      22.534   2.550 -13.106  1.00  4.480          H  
ATOM   2273 1HD  PRO A 160      22.299   5.220 -12.518  1.00  4.480          H  
ATOM   2274 2HD  PRO A 160      22.787   4.612 -14.145  1.00  4.480          H  
ATOM   2275  N   CYS A 161      18.043   5.363 -12.694  1.00  1.570          N  
ATOM   2276  CA  CYS A 161      17.139   5.571 -11.572  1.00  1.320          C  
ATOM   2277  C   CYS A 161      15.969   6.458 -11.978  1.00  1.450          C  
ATOM   2278  O   CYS A 161      15.889   6.920 -13.122  1.00  1.550          O  
ATOM   2279  CB  CYS A 161      17.900   6.182 -10.389  1.00  1.950          C  
ATOM   2280  SG  CYS A 161      17.017   6.108  -8.803  1.00  1.950          S  
ATOM   2281  H   CYS A 161      18.142   6.065 -13.422  1.00  1.880          H  
ATOM   2282  HA  CYS A 161      16.745   4.603 -11.261  1.00  1.580          H  
ATOM   2283 1HB  CYS A 161      18.856   5.670 -10.268  1.00  2.340          H  
ATOM   2284 2HB  CYS A 161      18.117   7.230 -10.604  1.00  2.340          H  
ATOM   2285  N   ARG A 162      15.053   6.675 -11.056  1.00  1.720          N  
ATOM   2286  CA  ARG A 162      13.835   7.440 -11.271  1.00  2.030          C  
ATOM   2287  C   ARG A 162      13.939   8.963 -11.182  1.00  1.990          C  
ATOM   2288  O   ARG A 162      14.858   9.531 -10.594  1.00  2.030          O  
ATOM   2289  CB  ARG A 162      12.811   7.000 -10.268  1.00  2.720          C  
ATOM   2290  CG  ARG A 162      12.326   5.581 -10.402  1.00  2.720          C  
ATOM   2291  CD  ARG A 162      11.357   5.294  -9.331  1.00  2.720          C  
ATOM   2292  NE  ARG A 162      12.030   5.382  -8.045  1.00  2.720          N  
ATOM   2293  CZ  ARG A 162      12.703   4.340  -7.451  1.00  2.720          C  
ATOM   2294  NH1 ARG A 162      12.727   3.150  -8.032  1.00  2.720          N  
ATOM   2295  NH2 ARG A 162      13.344   4.483  -6.304  1.00  2.720          N  
ATOM   2296  H   ARG A 162      15.202   6.245 -10.154  1.00  2.060          H  
ATOM   2297  HA  ARG A 162      13.469   7.190 -12.267  1.00  2.440          H  
ATOM   2298 1HB  ARG A 162      13.236   7.119  -9.278  1.00  3.260          H  
ATOM   2299 2HB  ARG A 162      11.940   7.645 -10.335  1.00  3.260          H  
ATOM   2300 1HG  ARG A 162      11.835   5.446 -11.365  1.00  3.260          H  
ATOM   2301 2HG  ARG A 162      13.169   4.896 -10.320  1.00  3.260          H  
ATOM   2302 1HD  ARG A 162      10.564   6.045  -9.348  1.00  3.260          H  
ATOM   2303 2HD  ARG A 162      10.923   4.307  -9.448  1.00  3.260          H  
ATOM   2304  HE  ARG A 162      12.006   6.315  -7.595  1.00  3.260          H  
ATOM   2305 1HH1 ARG A 162      12.253   2.998  -8.908  1.00  3.260          H  
ATOM   2306 2HH1 ARG A 162      13.222   2.391  -7.590  1.00  3.260          H  
ATOM   2307 1HH2 ARG A 162      13.381   5.382  -5.820  1.00  3.260          H  
ATOM   2308 2HH2 ARG A 162      13.839   3.705  -5.898  1.00  3.260          H  
ATOM   2309  N   PHE A 163      12.918   9.603 -11.753  1.00  2.250          N  
ATOM   2310  CA  PHE A 163      12.680  11.048 -11.788  1.00  2.460          C  
ATOM   2311  C   PHE A 163      12.490  11.671 -10.404  1.00  2.200          C  
ATOM   2312  O   PHE A 163      12.594  12.888 -10.235  1.00  2.740          O  
ATOM   2313  CB  PHE A 163      11.436  11.314 -12.634  1.00  3.360          C  
ATOM   2314  CG  PHE A 163      10.169  10.872 -11.953  1.00  3.360          C  
ATOM   2315  CD1 PHE A 163       9.441  11.758 -11.177  1.00  3.360          C  
ATOM   2316  CD2 PHE A 163       9.718   9.558 -12.060  1.00  3.360          C  
ATOM   2317  CE1 PHE A 163       8.297  11.352 -10.534  1.00  3.360          C  
ATOM   2318  CE2 PHE A 163       8.581   9.156 -11.409  1.00  3.360          C  
ATOM   2319  CZ  PHE A 163       7.870  10.053 -10.646  1.00  3.360          C  
ATOM   2320  H   PHE A 163      12.237   9.026 -12.223  1.00  2.700          H  
ATOM   2321  HA  PHE A 163      13.542  11.521 -12.261  1.00  2.950          H  
ATOM   2322 1HB  PHE A 163      11.357  12.380 -12.845  1.00  4.030          H  
ATOM   2323 2HB  PHE A 163      11.515  10.794 -13.585  1.00  4.030          H  
ATOM   2324  HD1 PHE A 163       9.788  12.792 -11.078  1.00  4.030          H  
ATOM   2325  HD2 PHE A 163      10.266   8.841 -12.662  1.00  4.030          H  
ATOM   2326  HE1 PHE A 163       7.734  12.063  -9.929  1.00  4.030          H  
ATOM   2327  HE2 PHE A 163       8.239   8.125 -11.497  1.00  4.030          H  
ATOM   2328  HZ  PHE A 163       6.966   9.732 -10.132  1.00  4.030          H  
ATOM   2329  N   ASN A 164      12.153  10.836  -9.434  1.00  2.080          N  
ATOM   2330  CA  ASN A 164      11.900  11.222  -8.065  1.00  2.140          C  
ATOM   2331  C   ASN A 164      12.985  10.671  -7.161  1.00  1.670          C  
ATOM   2332  O   ASN A 164      12.724  10.380  -5.982  1.00  1.810          O  
ATOM   2333  CB  ASN A 164      10.546  10.709  -7.614  1.00  2.970          C  
ATOM   2334  CG  ASN A 164      10.448   9.171  -7.602  1.00  2.970          C  
ATOM   2335  OD1 ASN A 164      11.396   8.449  -7.963  1.00  2.970          O  
ATOM   2336  ND2 ASN A 164       9.298   8.680  -7.196  1.00  2.970          N  
ATOM   2337  H   ASN A 164      12.096   9.853  -9.657  1.00  2.500          H  
ATOM   2338  HA  ASN A 164      11.922  12.310  -7.992  1.00  2.570          H  
ATOM   2339 1HB  ASN A 164      10.342  11.073  -6.609  1.00  3.570          H  
ATOM   2340 2HB  ASN A 164       9.782  11.107  -8.251  1.00  3.570          H  
ATOM   2341 1HD2 ASN A 164       9.152   7.693  -7.160  1.00  3.570          H  
ATOM   2342 2HD2 ASN A 164       8.562   9.299  -6.917  1.00  3.570          H  
ATOM   2343  N   ALA A 165      14.206  10.531  -7.683  1.00  1.420          N  
ATOM   2344  CA  ALA A 165      15.206   9.922  -6.855  1.00  1.180          C  
ATOM   2345  C   ALA A 165      16.602  10.522  -6.922  1.00  1.110          C  
ATOM   2346  O   ALA A 165      16.976  11.228  -7.859  1.00  1.230          O  
ATOM   2347  CB  ALA A 165      15.231   8.492  -7.241  1.00  1.750          C  
ATOM   2348  H   ALA A 165      14.415  10.741  -8.663  1.00  1.700          H  
ATOM   2349  HA  ALA A 165      14.881  10.018  -5.837  1.00  1.420          H  
ATOM   2350 1HB  ALA A 165      15.899   7.965  -6.604  1.00  2.100          H  
ATOM   2351 2HB  ALA A 165      14.235   8.074  -7.150  1.00  2.100          H  
ATOM   2352 3HB  ALA A 165      15.551   8.435  -8.269  1.00  2.100          H  
ATOM   2353  N   VAL A 166      17.343  10.271  -5.843  1.00  1.040          N  
ATOM   2354  CA  VAL A 166      18.710  10.716  -5.629  1.00  1.050          C  
ATOM   2355  C   VAL A 166      19.639   9.564  -5.294  1.00  0.910          C  
ATOM   2356  O   VAL A 166      19.313   8.727  -4.440  1.00  0.800          O  
ATOM   2357  CB  VAL A 166      18.769  11.739  -4.468  1.00  1.470          C  
ATOM   2358  CG1 VAL A 166      20.225  12.181  -4.207  1.00  1.470          C  
ATOM   2359  CG2 VAL A 166      17.904  12.938  -4.812  1.00  1.470          C  
ATOM   2360  H   VAL A 166      16.927   9.692  -5.131  1.00  1.250          H  
ATOM   2361  HA  VAL A 166      19.062  11.195  -6.544  1.00  1.260          H  
ATOM   2362  HB  VAL A 166      18.401  11.274  -3.554  1.00  1.760          H  
ATOM   2363 1HG1 VAL A 166      20.236  12.892  -3.396  1.00  1.760          H  
ATOM   2364 2HG1 VAL A 166      20.851  11.334  -3.930  1.00  1.760          H  
ATOM   2365 3HG1 VAL A 166      20.629  12.649  -5.100  1.00  1.760          H  
ATOM   2366 1HG2 VAL A 166      17.944  13.655  -4.007  1.00  1.760          H  
ATOM   2367 2HG2 VAL A 166      18.277  13.401  -5.723  1.00  1.760          H  
ATOM   2368 3HG2 VAL A 166      16.877  12.633  -4.964  1.00  1.760          H  
ATOM   2369  N   CYS A 167      20.790   9.525  -5.980  1.00  1.010          N  
ATOM   2370  CA  CYS A 167      21.802   8.516  -5.708  1.00  1.000          C  
ATOM   2371  C   CYS A 167      22.679   8.908  -4.521  1.00  1.070          C  
ATOM   2372  O   CYS A 167      23.330   9.952  -4.537  1.00  1.290          O  
ATOM   2373  CB  CYS A 167      22.719   8.250  -6.893  1.00  1.400          C  
ATOM   2374  SG  CYS A 167      23.959   7.039  -6.438  1.00  1.400          S  
ATOM   2375  H   CYS A 167      20.964  10.229  -6.681  1.00  1.210          H  
ATOM   2376  HA  CYS A 167      21.293   7.588  -5.478  1.00  1.200          H  
ATOM   2377 1HB  CYS A 167      22.147   7.870  -7.743  1.00  1.680          H  
ATOM   2378 2HB  CYS A 167      23.220   9.166  -7.192  1.00  1.680          H  
ATOM   2379  N   LEU A 168      22.650   8.076  -3.498  1.00  0.930          N  
ATOM   2380  CA  LEU A 168      23.354   8.238  -2.231  1.00  1.020          C  
ATOM   2381  C   LEU A 168      24.319   7.091  -2.025  1.00  1.100          C  
ATOM   2382  O   LEU A 168      23.950   5.963  -2.319  1.00  1.210          O  
ATOM   2383  CB  LEU A 168      22.323   8.105  -1.114  1.00  1.390          C  
ATOM   2384  CG  LEU A 168      21.116   8.983  -1.192  1.00  1.390          C  
ATOM   2385  CD1 LEU A 168      20.156   8.593  -0.129  1.00  1.390          C  
ATOM   2386  CD2 LEU A 168      21.509  10.342  -1.013  1.00  1.390          C  
ATOM   2387  H   LEU A 168      22.076   7.249  -3.636  1.00  1.120          H  
ATOM   2388  HA  LEU A 168      23.898   9.187  -2.221  1.00  1.220          H  
ATOM   2389 1HB  LEU A 168      21.985   7.069  -1.078  1.00  1.670          H  
ATOM   2390 2HB  LEU A 168      22.804   8.330  -0.189  1.00  1.670          H  
ATOM   2391  HG  LEU A 168      20.626   8.866  -2.162  1.00  1.670          H  
ATOM   2392 1HD1 LEU A 168      19.275   9.234  -0.176  1.00  1.670          H  
ATOM   2393 2HD1 LEU A 168      19.853   7.555  -0.268  1.00  1.670          H  
ATOM   2394 3HD1 LEU A 168      20.633   8.702   0.837  1.00  1.670          H  
ATOM   2395 1HD2 LEU A 168      20.642  10.946  -1.069  1.00  1.670          H  
ATOM   2396 2HD2 LEU A 168      21.979  10.462  -0.044  1.00  1.670          H  
ATOM   2397 3HD2 LEU A 168      22.191  10.621  -1.790  1.00  1.670          H  
ATOM   2398  N   SER A 169      25.494   7.274  -1.431  1.00  1.220          N  
ATOM   2399  CA  SER A 169      26.259   6.058  -1.150  1.00  1.380          C  
ATOM   2400  C   SER A 169      26.436   5.845   0.323  1.00  1.330          C  
ATOM   2401  O   SER A 169      26.505   6.806   1.100  1.00  1.810          O  
ATOM   2402  CB  SER A 169      27.622   6.093  -1.831  1.00  1.870          C  
ATOM   2403  OG  SER A 169      28.430   7.114  -1.317  1.00  1.870          O  
ATOM   2404  H   SER A 169      25.879   8.184  -1.213  1.00  1.460          H  
ATOM   2405  HA  SER A 169      25.717   5.186  -1.493  1.00  1.660          H  
ATOM   2406 1HB  SER A 169      28.119   5.129  -1.703  1.00  2.240          H  
ATOM   2407 2HB  SER A 169      27.480   6.247  -2.896  1.00  2.240          H  
ATOM   2408  HG  SER A 169      29.232   7.109  -1.849  1.00  2.240          H  
ATOM   2409  N   ARG A 170      26.512   4.568   0.700  1.00  1.250          N  
ATOM   2410  CA  ARG A 170      26.763   4.163   2.077  1.00  1.290          C  
ATOM   2411  C   ARG A 170      27.864   3.114   2.094  1.00  1.270          C  
ATOM   2412  O   ARG A 170      27.791   2.119   1.380  1.00  1.370          O  
ATOM   2413  CB  ARG A 170      25.497   3.591   2.711  1.00  1.790          C  
ATOM   2414  CG  ARG A 170      25.623   3.201   4.178  1.00  1.790          C  
ATOM   2415  CD  ARG A 170      24.329   2.770   4.770  1.00  1.790          C  
ATOM   2416  NE  ARG A 170      24.484   2.373   6.186  1.00  1.790          N  
ATOM   2417  CZ  ARG A 170      23.498   1.872   6.972  1.00  1.790          C  
ATOM   2418  NH1 ARG A 170      22.280   1.696   6.495  1.00  1.790          N  
ATOM   2419  NH2 ARG A 170      23.761   1.553   8.234  1.00  1.790          N  
ATOM   2420  H   ARG A 170      26.340   3.859  -0.024  1.00  1.500          H  
ATOM   2421  HA  ARG A 170      27.088   5.031   2.649  1.00  1.550          H  
ATOM   2422 1HB  ARG A 170      24.680   4.283   2.609  1.00  2.150          H  
ATOM   2423 2HB  ARG A 170      25.216   2.691   2.168  1.00  2.150          H  
ATOM   2424 1HG  ARG A 170      26.292   2.360   4.253  1.00  2.150          H  
ATOM   2425 2HG  ARG A 170      26.013   4.040   4.756  1.00  2.150          H  
ATOM   2426 1HD  ARG A 170      23.617   3.595   4.718  1.00  2.150          H  
ATOM   2427 2HD  ARG A 170      23.945   1.916   4.210  1.00  2.150          H  
ATOM   2428  HE  ARG A 170      25.399   2.483   6.607  1.00  2.150          H  
ATOM   2429 1HH1 ARG A 170      22.067   1.928   5.536  1.00  2.150          H  
ATOM   2430 2HH1 ARG A 170      21.553   1.318   7.086  1.00  2.150          H  
ATOM   2431 1HH2 ARG A 170      24.690   1.684   8.611  1.00  2.150          H  
ATOM   2432 2HH2 ARG A 170      23.032   1.173   8.822  1.00  2.150          H  
ATOM   2433  N   ARG A 171      28.911   3.352   2.878  1.00  1.570          N  
ATOM   2434  CA  ARG A 171      30.057   2.438   2.954  1.00  1.890          C  
ATOM   2435  C   ARG A 171      30.633   2.151   1.564  1.00  1.790          C  
ATOM   2436  O   ARG A 171      31.046   1.029   1.275  1.00  2.070          O  
ATOM   2437  CB  ARG A 171      29.675   1.105   3.596  1.00  2.520          C  
ATOM   2438  CG  ARG A 171      29.161   1.168   5.017  1.00  2.520          C  
ATOM   2439  CD  ARG A 171      28.871  -0.193   5.537  1.00  2.520          C  
ATOM   2440  NE  ARG A 171      28.285  -0.149   6.871  1.00  2.520          N  
ATOM   2441  CZ  ARG A 171      27.892  -1.227   7.590  1.00  2.520          C  
ATOM   2442  NH1 ARG A 171      28.036  -2.447   7.106  1.00  2.520          N  
ATOM   2443  NH2 ARG A 171      27.358  -1.053   8.788  1.00  2.520          N  
ATOM   2444  H   ARG A 171      28.916   4.194   3.438  1.00  1.880          H  
ATOM   2445  HA  ARG A 171      30.832   2.906   3.560  1.00  2.270          H  
ATOM   2446 1HB  ARG A 171      28.920   0.603   2.998  1.00  3.020          H  
ATOM   2447 2HB  ARG A 171      30.551   0.457   3.607  1.00  3.020          H  
ATOM   2448 1HG  ARG A 171      29.920   1.620   5.652  1.00  3.020          H  
ATOM   2449 2HG  ARG A 171      28.265   1.752   5.066  1.00  3.020          H  
ATOM   2450 1HD  ARG A 171      28.168  -0.690   4.867  1.00  3.020          H  
ATOM   2451 2HD  ARG A 171      29.799  -0.762   5.586  1.00  3.020          H  
ATOM   2452  HE  ARG A 171      28.143   0.764   7.280  1.00  3.020          H  
ATOM   2453 1HH1 ARG A 171      28.440  -2.588   6.192  1.00  3.020          H  
ATOM   2454 2HH1 ARG A 171      27.739  -3.246   7.649  1.00  3.020          H  
ATOM   2455 1HH2 ARG A 171      27.245  -0.121   9.158  1.00  3.020          H  
ATOM   2456 2HH2 ARG A 171      27.063  -1.851   9.333  1.00  3.020          H  
ATOM   2457  N   GLY A 172      30.654   3.164   0.701  1.00  1.890          N  
ATOM   2458  CA  GLY A 172      31.193   3.026  -0.643  1.00  1.900          C  
ATOM   2459  C   GLY A 172      30.226   2.434  -1.674  1.00  1.810          C  
ATOM   2460  O   GLY A 172      30.600   2.301  -2.840  1.00  2.060          O  
ATOM   2461  H   GLY A 172      30.313   4.070   0.995  1.00  2.270          H  
ATOM   2462 1HA  GLY A 172      31.521   4.005  -0.989  1.00  2.280          H  
ATOM   2463 2HA  GLY A 172      32.086   2.403  -0.599  1.00  2.280          H  
ATOM   2464  N   ARG A 173      28.998   2.076  -1.278  1.00  1.630          N  
ATOM   2465  CA  ARG A 173      28.021   1.485  -2.200  1.00  1.700          C  
ATOM   2466  C   ARG A 173      26.827   2.400  -2.523  1.00  1.600          C  
ATOM   2467  O   ARG A 173      25.935   2.551  -1.683  1.00  1.740          O  
ATOM   2468  CB  ARG A 173      27.486   0.179  -1.615  1.00  2.350          C  
ATOM   2469  CG  ARG A 173      26.360  -0.561  -2.424  1.00  2.350          C  
ATOM   2470  CD  ARG A 173      26.835  -1.121  -3.711  1.00  2.350          C  
ATOM   2471  NE  ARG A 173      27.861  -2.145  -3.516  1.00  2.350          N  
ATOM   2472  CZ  ARG A 173      28.664  -2.635  -4.484  1.00  2.350          C  
ATOM   2473  NH1 ARG A 173      28.553  -2.209  -5.730  1.00  2.350          N  
ATOM   2474  NH2 ARG A 173      29.571  -3.549  -4.176  1.00  2.350          N  
ATOM   2475  H   ARG A 173      28.750   2.155  -0.287  1.00  1.960          H  
ATOM   2476  HA  ARG A 173      28.550   1.213  -3.106  1.00  2.040          H  
ATOM   2477 1HB  ARG A 173      28.315  -0.514  -1.493  1.00  2.820          H  
ATOM   2478 2HB  ARG A 173      27.090   0.376  -0.614  1.00  2.820          H  
ATOM   2479 1HG  ARG A 173      25.991  -1.391  -1.822  1.00  2.820          H  
ATOM   2480 2HG  ARG A 173      25.529   0.119  -2.636  1.00  2.820          H  
ATOM   2481 1HD  ARG A 173      25.985  -1.584  -4.223  1.00  2.820          H  
ATOM   2482 2HD  ARG A 173      27.240  -0.326  -4.330  1.00  2.820          H  
ATOM   2483  HE  ARG A 173      27.986  -2.514  -2.576  1.00  2.820          H  
ATOM   2484 1HH1 ARG A 173      27.864  -1.513  -5.976  1.00  2.820          H  
ATOM   2485 2HH1 ARG A 173      29.159  -2.580  -6.453  1.00  2.820          H  
ATOM   2486 1HH2 ARG A 173      29.659  -3.873  -3.220  1.00  2.820          H  
ATOM   2487 2HH2 ARG A 173      30.181  -3.923  -4.891  1.00  2.820          H  
ATOM   2488  N   PRO A 174      26.802   3.059  -3.700  1.00  1.450          N  
ATOM   2489  CA  PRO A 174      25.736   3.924  -4.182  1.00  1.350          C  
ATOM   2490  C   PRO A 174      24.415   3.175  -4.304  1.00  1.360          C  
ATOM   2491  O   PRO A 174      24.406   2.054  -4.806  1.00  1.730          O  
ATOM   2492  CB  PRO A 174      26.277   4.362  -5.533  1.00  2.030          C  
ATOM   2493  CG  PRO A 174      27.736   4.243  -5.427  1.00  2.030          C  
ATOM   2494  CD  PRO A 174      27.966   3.036  -4.587  1.00  2.030          C  
ATOM   2495  HA  PRO A 174      25.627   4.795  -3.561  1.00  1.620          H  
ATOM   2496 1HB  PRO A 174      25.835   3.787  -6.348  1.00  2.430          H  
ATOM   2497 2HB  PRO A 174      26.014   5.384  -5.675  1.00  2.430          H  
ATOM   2498 1HG  PRO A 174      28.150   4.174  -6.411  1.00  2.430          H  
ATOM   2499 2HG  PRO A 174      28.149   5.154  -4.981  1.00  2.430          H  
ATOM   2500 1HD  PRO A 174      27.996   2.119  -5.200  1.00  2.430          H  
ATOM   2501 2HD  PRO A 174      28.874   3.216  -4.054  1.00  2.430          H  
ATOM   2502  N   ARG A 175      23.321   3.843  -3.935  1.00  1.100          N  
ATOM   2503  CA  ARG A 175      21.927   3.379  -3.995  1.00  1.080          C  
ATOM   2504  C   ARG A 175      21.018   4.533  -4.349  1.00  0.940          C  
ATOM   2505  O   ARG A 175      21.394   5.680  -4.152  1.00  0.920          O  
ATOM   2506  CB  ARG A 175      21.507   2.767  -2.673  1.00  1.520          C  
ATOM   2507  CG  ARG A 175      21.494   3.721  -1.496  1.00  1.520          C  
ATOM   2508  CD  ARG A 175      21.222   3.019  -0.253  1.00  1.520          C  
ATOM   2509  NE  ARG A 175      22.328   2.153   0.150  1.00  1.520          N  
ATOM   2510  CZ  ARG A 175      22.240   1.234   1.138  1.00  1.520          C  
ATOM   2511  NH1 ARG A 175      21.101   1.085   1.779  1.00  1.520          N  
ATOM   2512  NH2 ARG A 175      23.292   0.499   1.466  1.00  1.520          N  
ATOM   2513  H   ARG A 175      23.473   4.756  -3.521  1.00  1.320          H  
ATOM   2514  HA  ARG A 175      21.818   2.656  -4.790  1.00  1.300          H  
ATOM   2515 1HB  ARG A 175      20.498   2.378  -2.769  1.00  1.820          H  
ATOM   2516 2HB  ARG A 175      22.164   1.935  -2.431  1.00  1.820          H  
ATOM   2517 1HG  ARG A 175      22.468   4.199  -1.400  1.00  1.820          H  
ATOM   2518 2HG  ARG A 175      20.728   4.483  -1.639  1.00  1.820          H  
ATOM   2519 1HD  ARG A 175      21.055   3.753   0.537  1.00  1.820          H  
ATOM   2520 2HD  ARG A 175      20.333   2.407  -0.389  1.00  1.820          H  
ATOM   2521  HE  ARG A 175      23.228   2.271  -0.333  1.00  1.820          H  
ATOM   2522 1HH1 ARG A 175      20.299   1.643   1.533  1.00  1.820          H  
ATOM   2523 2HH1 ARG A 175      21.021   0.403   2.543  1.00  1.820          H  
ATOM   2524 1HH2 ARG A 175      24.166   0.628   0.984  1.00  1.820          H  
ATOM   2525 2HH2 ARG A 175      23.227  -0.191   2.213  1.00  1.820          H  
ATOM   2526  N   CYS A 176      19.795   4.272  -4.802  1.00  0.920          N  
ATOM   2527  CA  CYS A 176      18.970   5.431  -5.177  1.00  0.890          C  
ATOM   2528  C   CYS A 176      17.503   5.343  -4.705  1.00  0.940          C  
ATOM   2529  O   CYS A 176      16.833   4.329  -4.927  1.00  1.360          O  
ATOM   2530  CB  CYS A 176      19.094   5.571  -6.700  1.00  1.260          C  
ATOM   2531  SG  CYS A 176      18.276   6.942  -7.435  1.00  1.260          S  
ATOM   2532  H   CYS A 176      19.485   3.298  -4.941  1.00  1.100          H  
ATOM   2533  HA  CYS A 176      19.398   6.314  -4.722  1.00  1.070          H  
ATOM   2534 1HB  CYS A 176      20.153   5.652  -6.951  1.00  1.510          H  
ATOM   2535 2HB  CYS A 176      18.727   4.660  -7.171  1.00  1.510          H  
ATOM   2536  N   SER A 177      17.020   6.411  -4.010  1.00  0.950          N  
ATOM   2537  CA  SER A 177      15.638   6.375  -3.455  1.00  1.230          C  
ATOM   2538  C   SER A 177      14.584   7.309  -4.153  1.00  1.330          C  
ATOM   2539  O   SER A 177      13.962   6.815  -5.094  1.00  2.050          O  
ATOM   2540  CB  SER A 177      15.684   6.474  -1.930  1.00  1.610          C  
ATOM   2541  OG  SER A 177      14.389   6.453  -1.391  1.00  1.610          O  
ATOM   2542  H   SER A 177      17.645   7.214  -3.889  1.00  1.140          H  
ATOM   2543  HA  SER A 177      15.272   5.361  -3.622  1.00  1.480          H  
ATOM   2544 1HB  SER A 177      16.222   5.602  -1.560  1.00  1.930          H  
ATOM   2545 2HB  SER A 177      16.242   7.320  -1.584  1.00  1.930          H  
ATOM   2546  HG  SER A 177      14.478   6.546  -0.416  1.00  1.930          H  
ATOM   2547  N   CYS A 178      14.268   8.597  -3.788  1.00  1.370          N  
ATOM   2548  CA  CYS A 178      14.614   9.477  -2.667  1.00  1.250          C  
ATOM   2549  C   CYS A 178      13.505   9.417  -1.624  1.00  1.380          C  
ATOM   2550  O   CYS A 178      12.357   9.101  -1.948  1.00  1.730          O  
ATOM   2551  CB  CYS A 178      14.792  10.927  -3.125  1.00  1.800          C  
ATOM   2552  SG  CYS A 178      15.087  12.129  -1.775  1.00  1.800          S  
ATOM   2553  H   CYS A 178      13.580   9.001  -4.422  1.00  1.640          H  
ATOM   2554  HA  CYS A 178      15.544   9.155  -2.221  1.00  1.500          H  
ATOM   2555 1HB  CYS A 178      15.627  10.990  -3.807  1.00  2.160          H  
ATOM   2556 2HB  CYS A 178      13.902  11.246  -3.670  1.00  2.160          H  
ATOM   2557  N   ASP A 179      13.830   9.698  -0.379  1.00  1.740          N  
ATOM   2558  CA  ASP A 179      12.821   9.705   0.660  1.00  2.330          C  
ATOM   2559  C   ASP A 179      11.982  10.972   0.548  1.00  2.250          C  
ATOM   2560  O   ASP A 179      12.182  11.779  -0.356  1.00  2.490          O  
ATOM   2561  CB  ASP A 179      13.488   9.577   2.017  1.00  3.030          C  
ATOM   2562  CG  ASP A 179      14.071   8.175   2.243  1.00  3.030          C  
ATOM   2563  OD1 ASP A 179      13.654   7.236   1.589  1.00  3.030          O  
ATOM   2564  OD2 ASP A 179      14.941   8.060   3.051  1.00  3.030          O  
ATOM   2565  H   ASP A 179      14.787   9.942  -0.149  1.00  2.090          H  
ATOM   2566  HA  ASP A 179      12.163   8.846   0.515  1.00  2.800          H  
ATOM   2567 1HB  ASP A 179      14.304  10.301   2.072  1.00  3.630          H  
ATOM   2568 2HB  ASP A 179      12.785   9.808   2.815  1.00  3.630          H  
ATOM   2569  N   ARG A 180      11.001  11.144   1.423  1.00  2.460          N  
ATOM   2570  CA  ARG A 180      10.114  12.289   1.277  1.00  2.770          C  
ATOM   2571  C   ARG A 180      10.868  13.614   1.196  1.00  2.790          C  
ATOM   2572  O   ARG A 180      11.785  13.876   1.973  1.00  3.530          O  
ATOM   2573  CB  ARG A 180       9.103  12.317   2.407  1.00  3.750          C  
ATOM   2574  CG  ARG A 180       9.645  12.536   3.814  1.00  3.750          C  
ATOM   2575  CD  ARG A 180       8.554  12.348   4.797  1.00  3.750          C  
ATOM   2576  NE  ARG A 180       7.563  13.407   4.653  1.00  3.750          N  
ATOM   2577  CZ  ARG A 180       6.315  13.426   5.125  1.00  3.750          C  
ATOM   2578  NH1 ARG A 180       5.798  12.422   5.814  1.00  3.750          N  
ATOM   2579  NH2 ARG A 180       5.623  14.507   4.860  1.00  3.750          N  
ATOM   2580  H   ARG A 180      10.856  10.471   2.161  1.00  2.950          H  
ATOM   2581  HA  ARG A 180       9.562  12.162   0.346  1.00  3.320          H  
ATOM   2582 1HB  ARG A 180       8.387  13.116   2.215  1.00  4.500          H  
ATOM   2583 2HB  ARG A 180       8.547  11.382   2.415  1.00  4.500          H  
ATOM   2584 1HG  ARG A 180      10.454  11.839   4.031  1.00  4.500          H  
ATOM   2585 2HG  ARG A 180      10.012  13.563   3.912  1.00  4.500          H  
ATOM   2586 1HD  ARG A 180       8.071  11.389   4.626  1.00  4.500          H  
ATOM   2587 2HD  ARG A 180       8.959  12.384   5.807  1.00  4.500          H  
ATOM   2588  HE  ARG A 180       7.850  14.262   4.146  1.00  4.500          H  
ATOM   2589 1HH1 ARG A 180       6.348  11.598   6.000  1.00  4.500          H  
ATOM   2590 2HH1 ARG A 180       4.846  12.473   6.149  1.00  4.500          H  
ATOM   2591 1HH2 ARG A 180       6.101  15.244   4.308  1.00  4.500          H  
ATOM   2592 2HH2 ARG A 180       4.669  14.610   5.170  1.00  4.500          H  
ATOM   2593  N   VAL A 181      10.413  14.454   0.262  1.00  2.580          N  
ATOM   2594  CA  VAL A 181      10.978  15.767  -0.043  1.00  3.010          C  
ATOM   2595  C   VAL A 181      10.921  16.769   1.095  1.00  2.750          C  
ATOM   2596  O   VAL A 181      11.848  17.566   1.247  1.00  2.770          O  
ATOM   2597  CB  VAL A 181      10.290  16.346  -1.298  1.00  4.040          C  
ATOM   2598  CG1 VAL A 181      10.705  17.806  -1.536  1.00  4.040          C  
ATOM   2599  CG2 VAL A 181      10.684  15.484  -2.499  1.00  4.040          C  
ATOM   2600  H   VAL A 181       9.642  14.126  -0.299  1.00  3.100          H  
ATOM   2601  HA  VAL A 181      12.031  15.613  -0.288  1.00  3.610          H  
ATOM   2602  HB  VAL A 181       9.209  16.326  -1.165  1.00  4.850          H  
ATOM   2603 1HG1 VAL A 181      10.210  18.177  -2.432  1.00  4.850          H  
ATOM   2604 2HG1 VAL A 181      10.419  18.435  -0.696  1.00  4.850          H  
ATOM   2605 3HG1 VAL A 181      11.786  17.858  -1.671  1.00  4.850          H  
ATOM   2606 1HG2 VAL A 181      10.203  15.865  -3.399  1.00  4.850          H  
ATOM   2607 2HG2 VAL A 181      11.768  15.514  -2.624  1.00  4.850          H  
ATOM   2608 3HG2 VAL A 181      10.375  14.454  -2.333  1.00  4.850          H  
ATOM   2609  N   THR A 182       9.798  16.798   1.797  1.00  2.880          N  
ATOM   2610  CA  THR A 182       9.556  17.713   2.902  1.00  2.920          C  
ATOM   2611  C   THR A 182       8.744  16.978   3.956  1.00  2.720          C  
ATOM   2612  O   THR A 182       8.000  16.037   3.617  1.00  2.880          O  
ATOM   2613  CB  THR A 182       8.835  18.981   2.414  1.00  4.070          C  
ATOM   2614  OG1 THR A 182       8.728  19.917   3.494  1.00  4.070          O  
ATOM   2615  CG2 THR A 182       7.451  18.632   1.887  1.00  4.070          C  
ATOM   2616  H   THR A 182       9.086  16.125   1.568  1.00  3.460          H  
ATOM   2617  HA  THR A 182      10.510  18.000   3.347  1.00  3.500          H  
ATOM   2618  HB  THR A 182       9.417  19.434   1.611  1.00  4.890          H  
ATOM   2619  HG1 THR A 182       8.290  20.716   3.183  1.00  4.890          H  
ATOM   2620 1HG2 THR A 182       6.964  19.539   1.535  1.00  4.890          H  
ATOM   2621 2HG2 THR A 182       7.546  17.928   1.059  1.00  4.890          H  
ATOM   2622 3HG2 THR A 182       6.847  18.186   2.673  1.00  4.890          H  
ATOM   2623  N   CYS A 183       8.868  17.409   5.214  1.00  2.570          N  
ATOM   2624  CA  CYS A 183       8.188  16.759   6.325  1.00  2.450          C  
ATOM   2625  C   CYS A 183       7.894  17.708   7.483  1.00  2.520          C  
ATOM   2626  O   CYS A 183       8.017  18.924   7.359  1.00  2.770          O  
ATOM   2627  CB  CYS A 183       9.024  15.583   6.826  1.00  3.480          C  
ATOM   2628  SG  CYS A 183      10.575  16.035   7.558  1.00  3.480          S  
ATOM   2629  H   CYS A 183       9.458  18.212   5.395  1.00  3.080          H  
ATOM   2630  HA  CYS A 183       7.244  16.370   5.962  1.00  2.940          H  
ATOM   2631 1HB  CYS A 183       8.455  15.004   7.549  1.00  4.170          H  
ATOM   2632 2HB  CYS A 183       9.246  14.934   5.993  1.00  4.170          H  
ATOM   2633  N   ASP A 184       7.342  17.135   8.552  1.00  2.530          N  
ATOM   2634  CA  ASP A 184       6.905  17.843   9.752  1.00  2.730          C  
ATOM   2635  C   ASP A 184       8.036  18.588  10.471  1.00  2.530          C  
ATOM   2636  O   ASP A 184       9.044  17.992  10.859  1.00  2.320          O  
ATOM   2637  CB  ASP A 184       6.248  16.880  10.742  1.00  3.740          C  
ATOM   2638  CG  ASP A 184       5.566  17.628  11.872  1.00  3.740          C  
ATOM   2639  OD1 ASP A 184       5.725  18.838  11.888  1.00  3.740          O  
ATOM   2640  OD2 ASP A 184       4.912  17.028  12.687  1.00  3.740          O  
ATOM   2641  H   ASP A 184       7.255  16.131   8.555  1.00  3.040          H  
ATOM   2642  HA  ASP A 184       6.159  18.579   9.449  1.00  3.280          H  
ATOM   2643 1HB  ASP A 184       5.509  16.269  10.227  1.00  4.490          H  
ATOM   2644 2HB  ASP A 184       7.006  16.212  11.160  1.00  4.490          H  
ATOM   2645  N   GLY A 185       7.848  19.898  10.654  1.00  2.910          N  
ATOM   2646  CA  GLY A 185       8.822  20.775  11.300  1.00  3.080          C  
ATOM   2647  C   GLY A 185       8.801  20.673  12.834  1.00  3.060          C  
ATOM   2648  O   GLY A 185       9.592  21.334  13.510  1.00  3.380          O  
ATOM   2649  H   GLY A 185       6.971  20.287  10.329  1.00  3.490          H  
ATOM   2650 1HA  GLY A 185       9.819  20.528  10.940  1.00  3.700          H  
ATOM   2651 2HA  GLY A 185       8.628  21.802  11.001  1.00  3.700          H  
ATOM   2652  N   ALA A 186       7.896  19.864  13.385  1.00  3.010          N  
ATOM   2653  CA  ALA A 186       7.814  19.660  14.830  1.00  3.150          C  
ATOM   2654  C   ALA A 186       9.133  19.100  15.318  1.00  3.010          C  
ATOM   2655  O   ALA A 186       9.780  18.328  14.614  1.00  3.330          O  
ATOM   2656  CB  ALA A 186       6.699  18.695  15.190  1.00  4.350          C  
ATOM   2657  H   ALA A 186       7.225  19.386  12.771  1.00  3.610          H  
ATOM   2658  HA  ALA A 186       7.641  20.624  15.307  1.00  3.780          H  
ATOM   2659 1HB  ALA A 186       6.667  18.561  16.267  1.00  5.220          H  
ATOM   2660 2HB  ALA A 186       5.745  19.091  14.837  1.00  5.220          H  
ATOM   2661 3HB  ALA A 186       6.887  17.735  14.708  1.00  5.220          H  
ATOM   2662  N   TYR A 187       9.541  19.464  16.524  1.00  2.790          N  
ATOM   2663  CA  TYR A 187      10.815  18.959  17.009  1.00  2.660          C  
ATOM   2664  C   TYR A 187      10.724  17.628  17.722  1.00  2.530          C  
ATOM   2665  O   TYR A 187      10.082  17.497  18.770  1.00  2.720          O  
ATOM   2666  CB  TYR A 187      11.447  19.981  17.952  1.00  3.780          C  
ATOM   2667  CG  TYR A 187      11.904  21.234  17.261  1.00  3.780          C  
ATOM   2668  CD1 TYR A 187      11.033  22.305  17.104  1.00  3.780          C  
ATOM   2669  CD2 TYR A 187      13.196  21.318  16.781  1.00  3.780          C  
ATOM   2670  CE1 TYR A 187      11.461  23.450  16.463  1.00  3.780          C  
ATOM   2671  CE2 TYR A 187      13.618  22.462  16.144  1.00  3.780          C  
ATOM   2672  CZ  TYR A 187      12.763  23.521  15.981  1.00  3.780          C  
ATOM   2673  OH  TYR A 187      13.199  24.653  15.329  1.00  3.780          O  
ATOM   2674  H   TYR A 187       8.990  20.099  17.083  1.00  3.350          H  
ATOM   2675  HA  TYR A 187      11.474  18.821  16.149  1.00  3.190          H  
ATOM   2676 1HB  TYR A 187      10.730  20.258  18.727  1.00  4.530          H  
ATOM   2677 2HB  TYR A 187      12.308  19.530  18.450  1.00  4.530          H  
ATOM   2678  HD1 TYR A 187      10.014  22.247  17.480  1.00  4.530          H  
ATOM   2679  HD2 TYR A 187      13.888  20.479  16.899  1.00  4.530          H  
ATOM   2680  HE1 TYR A 187      10.780  24.289  16.332  1.00  4.530          H  
ATOM   2681  HE2 TYR A 187      14.637  22.524  15.759  1.00  4.530          H  
ATOM   2682  HH  TYR A 187      14.077  24.487  14.963  1.00  4.530          H  
ATOM   2683  N   ARG A 188      11.435  16.654  17.164  1.00  2.300          N  
ATOM   2684  CA  ARG A 188      11.563  15.308  17.684  1.00  2.260          C  
ATOM   2685  C   ARG A 188      13.006  14.906  17.388  1.00  2.020          C  
ATOM   2686  O   ARG A 188      13.219  13.999  16.587  1.00  1.930          O  
ATOM   2687  CB  ARG A 188      10.637  14.345  16.947  1.00  3.180          C  
ATOM   2688  CG  ARG A 188       9.143  14.623  17.065  1.00  3.180          C  
ATOM   2689  CD  ARG A 188       8.606  14.388  18.413  1.00  3.180          C  
ATOM   2690  NE  ARG A 188       7.169  14.595  18.434  1.00  3.180          N  
ATOM   2691  CZ  ARG A 188       6.534  15.778  18.627  1.00  3.180          C  
ATOM   2692  NH1 ARG A 188       7.196  16.909  18.816  1.00  3.180          N  
ATOM   2693  NH2 ARG A 188       5.209  15.793  18.621  1.00  3.180          N  
ATOM   2694  H   ARG A 188      11.924  16.856  16.288  1.00  2.760          H  
ATOM   2695  HA  ARG A 188      11.374  15.285  18.755  1.00  2.710          H  
ATOM   2696 1HB  ARG A 188      10.880  14.368  15.881  1.00  3.820          H  
ATOM   2697 2HB  ARG A 188      10.818  13.328  17.298  1.00  3.820          H  
ATOM   2698 1HG  ARG A 188       8.943  15.656  16.791  1.00  3.820          H  
ATOM   2699 2HG  ARG A 188       8.610  13.972  16.375  1.00  3.820          H  
ATOM   2700 1HD  ARG A 188       8.807  13.360  18.710  1.00  3.820          H  
ATOM   2701 2HD  ARG A 188       9.061  15.065  19.128  1.00  3.820          H  
ATOM   2702  HE  ARG A 188       6.591  13.777  18.298  1.00  3.820          H  
ATOM   2703 1HH1 ARG A 188       8.231  16.945  18.822  1.00  3.820          H  
ATOM   2704 2HH1 ARG A 188       6.687  17.766  18.961  1.00  3.820          H  
ATOM   2705 1HH2 ARG A 188       4.695  14.934  18.476  1.00  3.820          H  
ATOM   2706 2HH2 ARG A 188       4.711  16.659  18.761  1.00  3.820          H  
ATOM   2707  N   PRO A 189      14.008  15.515  18.049  1.00  1.970          N  
ATOM   2708  CA  PRO A 189      15.413  15.443  17.683  1.00  1.770          C  
ATOM   2709  C   PRO A 189      15.952  14.031  17.617  1.00  1.670          C  
ATOM   2710  O   PRO A 189      15.585  13.180  18.438  1.00  1.780          O  
ATOM   2711  CB  PRO A 189      16.098  16.203  18.820  1.00  2.660          C  
ATOM   2712  CG  PRO A 189      15.035  17.122  19.373  1.00  2.660          C  
ATOM   2713  CD  PRO A 189      13.758  16.310  19.282  1.00  2.660          C  
ATOM   2714  HA  PRO A 189      15.557  15.954  16.728  1.00  2.120          H  
ATOM   2715 1HB  PRO A 189      16.472  15.494  19.548  1.00  3.190          H  
ATOM   2716 2HB  PRO A 189      16.971  16.745  18.419  1.00  3.190          H  
ATOM   2717 1HG  PRO A 189      15.286  17.410  20.407  1.00  3.190          H  
ATOM   2718 2HG  PRO A 189      14.993  18.051  18.783  1.00  3.190          H  
ATOM   2719 1HD  PRO A 189      13.659  15.639  20.147  1.00  3.190          H  
ATOM   2720 2HD  PRO A 189      12.930  16.998  19.214  1.00  3.190          H  
ATOM   2721  N   VAL A 190      16.821  13.804  16.637  1.00  1.480          N  
ATOM   2722  CA  VAL A 190      17.490  12.530  16.423  1.00  1.390          C  
ATOM   2723  C   VAL A 190      18.981  12.726  16.162  1.00  1.260          C  
ATOM   2724  O   VAL A 190      19.400  13.743  15.589  1.00  1.230          O  
ATOM   2725  CB  VAL A 190      16.843  11.783  15.250  1.00  1.980          C  
ATOM   2726  CG1 VAL A 190      15.382  11.493  15.567  1.00  1.980          C  
ATOM   2727  CG2 VAL A 190      16.969  12.621  13.980  1.00  1.980          C  
ATOM   2728  H   VAL A 190      17.036  14.590  16.021  1.00  1.780          H  
ATOM   2729  HA  VAL A 190      17.387  11.922  17.313  1.00  1.670          H  
ATOM   2730  HB  VAL A 190      17.342  10.820  15.116  1.00  2.380          H  
ATOM   2731 1HG1 VAL A 190      14.933  10.951  14.758  1.00  2.380          H  
ATOM   2732 2HG1 VAL A 190      15.315  10.900  16.469  1.00  2.380          H  
ATOM   2733 3HG1 VAL A 190      14.844  12.411  15.703  1.00  2.380          H  
ATOM   2734 1HG2 VAL A 190      16.519  12.095  13.168  1.00  2.380          H  
ATOM   2735 2HG2 VAL A 190      16.467  13.573  14.121  1.00  2.380          H  
ATOM   2736 3HG2 VAL A 190      18.013  12.794  13.754  1.00  2.380          H  
ATOM   2737  N   CYS A 191      19.768  11.702  16.473  1.00  1.270          N  
ATOM   2738  CA  CYS A 191      21.202  11.742  16.254  1.00  1.220          C  
ATOM   2739  C   CYS A 191      21.644  10.831  15.122  1.00  1.160          C  
ATOM   2740  O   CYS A 191      21.330   9.625  15.117  1.00  1.240          O  
ATOM   2741  CB  CYS A 191      21.943  11.348  17.529  1.00  1.730          C  
ATOM   2742  SG  CYS A 191      23.744  11.399  17.398  1.00  1.730          S  
ATOM   2743  H   CYS A 191      19.365  10.875  16.907  1.00  1.520          H  
ATOM   2744  HA  CYS A 191      21.476  12.768  15.992  1.00  1.460          H  
ATOM   2745 1HB  CYS A 191      21.641  12.004  18.343  1.00  2.070          H  
ATOM   2746 2HB  CYS A 191      21.654  10.336  17.803  1.00  2.070          H  
ATOM   2747  N   ALA A 192      22.371  11.401  14.159  1.00  1.080          N  
ATOM   2748  CA  ALA A 192      22.950  10.680  13.036  1.00  1.090          C  
ATOM   2749  C   ALA A 192      24.245   9.976  13.433  1.00  1.200          C  
ATOM   2750  O   ALA A 192      24.943  10.386  14.355  1.00  1.250          O  
ATOM   2751  CB  ALA A 192      23.231  11.621  11.892  1.00  1.520          C  
ATOM   2752  H   ALA A 192      22.537  12.418  14.197  1.00  1.300          H  
ATOM   2753  HA  ALA A 192      22.237   9.927  12.712  1.00  1.310          H  
ATOM   2754 1HB  ALA A 192      23.640  11.058  11.059  1.00  1.830          H  
ATOM   2755 2HB  ALA A 192      22.309  12.092  11.599  1.00  1.830          H  
ATOM   2756 3HB  ALA A 192      23.943  12.377  12.210  1.00  1.830          H  
ATOM   2757  N   GLN A 193      24.629   8.966  12.665  1.00  1.280          N  
ATOM   2758  CA  GLN A 193      25.896   8.262  12.899  1.00  1.470          C  
ATOM   2759  C   GLN A 193      27.081   9.204  12.766  1.00  1.510          C  
ATOM   2760  O   GLN A 193      28.085   9.056  13.463  1.00  1.670          O  
ATOM   2761  CB  GLN A 193      26.043   7.065  11.973  1.00  1.980          C  
ATOM   2762  CG  GLN A 193      27.288   6.212  12.240  1.00  1.980          C  
ATOM   2763  CD  GLN A 193      27.299   5.577  13.634  1.00  1.980          C  
ATOM   2764  OE1 GLN A 193      26.324   4.968  14.076  1.00  1.980          O  
ATOM   2765  NE2 GLN A 193      28.421   5.720  14.329  1.00  1.980          N  
ATOM   2766  H   GLN A 193      24.024   8.659  11.904  1.00  1.540          H  
ATOM   2767  HA  GLN A 193      25.906   7.885  13.912  1.00  1.760          H  
ATOM   2768 1HB  GLN A 193      25.165   6.426  12.083  1.00  2.380          H  
ATOM   2769 2HB  GLN A 193      26.079   7.412  10.941  1.00  2.380          H  
ATOM   2770 1HG  GLN A 193      27.301   5.405  11.509  1.00  2.380          H  
ATOM   2771 2HG  GLN A 193      28.184   6.822  12.129  1.00  2.380          H  
ATOM   2772 1HE2 GLN A 193      28.500   5.327  15.246  1.00  2.380          H  
ATOM   2773 2HE2 GLN A 193      29.191   6.232  13.935  1.00  2.380          H  
ATOM   2774  N   ASP A 194      26.943  10.216  11.921  1.00  1.420          N  
ATOM   2775  CA  ASP A 194      27.977  11.203  11.670  1.00  1.490          C  
ATOM   2776  C   ASP A 194      28.104  12.221  12.816  1.00  1.510          C  
ATOM   2777  O   ASP A 194      28.909  13.156  12.744  1.00  1.650          O  
ATOM   2778  CB  ASP A 194      27.652  11.981  10.402  1.00  2.060          C  
ATOM   2779  CG  ASP A 194      27.705  11.193   9.124  1.00  2.060          C  
ATOM   2780  OD1 ASP A 194      28.285  10.140   9.070  1.00  2.060          O  
ATOM   2781  OD2 ASP A 194      27.135  11.674   8.171  1.00  2.060          O  
ATOM   2782  H   ASP A 194      26.114  10.257  11.343  1.00  1.700          H  
ATOM   2783  HA  ASP A 194      28.931  10.684  11.553  1.00  1.790          H  
ATOM   2784 1HB  ASP A 194      26.657  12.418  10.496  1.00  2.470          H  
ATOM   2785 2HB  ASP A 194      28.360  12.796  10.302  1.00  2.470          H  
ATOM   2786  N   GLY A 195      27.260  12.113  13.847  1.00  1.400          N  
ATOM   2787  CA  GLY A 195      27.313  13.024  14.983  1.00  1.420          C  
ATOM   2788  C   GLY A 195      26.516  14.295  14.763  1.00  1.360          C  
ATOM   2789  O   GLY A 195      26.595  15.236  15.557  1.00  1.470          O  
ATOM   2790  H   GLY A 195      26.580  11.349  13.897  1.00  1.680          H  
ATOM   2791 1HA  GLY A 195      26.919  12.505  15.858  1.00  1.700          H  
ATOM   2792 2HA  GLY A 195      28.349  13.272  15.201  1.00  1.700          H  
ATOM   2793  N   ARG A 196      25.770  14.334  13.677  1.00  1.350          N  
ATOM   2794  CA  ARG A 196      24.969  15.493  13.349  1.00  1.350          C  
ATOM   2795  C   ARG A 196      23.565  15.336  13.923  1.00  1.190          C  
ATOM   2796  O   ARG A 196      22.979  14.251  13.903  1.00  1.110          O  
ATOM   2797  CB  ARG A 196      24.919  15.694  11.845  1.00  1.890          C  
ATOM   2798  CG  ARG A 196      26.105  16.494  11.247  1.00  1.890          C  
ATOM   2799  CD  ARG A 196      27.418  15.752  11.299  1.00  1.890          C  
ATOM   2800  NE  ARG A 196      28.454  16.452  10.547  1.00  1.890          N  
ATOM   2801  CZ  ARG A 196      29.759  16.084  10.429  1.00  1.890          C  
ATOM   2802  NH1 ARG A 196      30.242  14.993  11.013  1.00  1.890          N  
ATOM   2803  NH2 ARG A 196      30.574  16.842   9.703  1.00  1.890          N  
ATOM   2804  H   ARG A 196      25.782  13.526  13.080  1.00  1.620          H  
ATOM   2805  HA  ARG A 196      25.427  16.374  13.798  1.00  1.620          H  
ATOM   2806 1HB  ARG A 196      24.902  14.722  11.353  1.00  2.270          H  
ATOM   2807 2HB  ARG A 196      23.999  16.214  11.576  1.00  2.270          H  
ATOM   2808 1HG  ARG A 196      25.893  16.730  10.204  1.00  2.270          H  
ATOM   2809 2HG  ARG A 196      26.229  17.419  11.807  1.00  2.270          H  
ATOM   2810 1HD  ARG A 196      27.756  15.661  12.329  1.00  2.270          H  
ATOM   2811 2HD  ARG A 196      27.287  14.776  10.872  1.00  2.270          H  
ATOM   2812  HE  ARG A 196      28.172  17.297  10.071  1.00  2.270          H  
ATOM   2813 1HH1 ARG A 196      29.647  14.371  11.588  1.00  2.270          H  
ATOM   2814 2HH1 ARG A 196      31.216  14.757  10.903  1.00  2.270          H  
ATOM   2815 1HH2 ARG A 196      30.223  17.676   9.251  1.00  2.270          H  
ATOM   2816 2HH2 ARG A 196      31.545  16.587   9.601  1.00  2.270          H  
ATOM   2817  N   THR A 197      23.010  16.438  14.414  1.00  1.220          N  
ATOM   2818  CA  THR A 197      21.672  16.407  14.986  1.00  1.170          C  
ATOM   2819  C   THR A 197      20.653  16.998  14.041  1.00  1.180          C  
ATOM   2820  O   THR A 197      20.844  18.075  13.472  1.00  1.290          O  
ATOM   2821  CB  THR A 197      21.623  17.121  16.361  1.00  1.660          C  
ATOM   2822  OG1 THR A 197      22.505  16.436  17.259  1.00  1.660          O  
ATOM   2823  CG2 THR A 197      20.197  17.098  16.948  1.00  1.660          C  
ATOM   2824  H   THR A 197      23.524  17.308  14.394  1.00  1.460          H  
ATOM   2825  HA  THR A 197      21.394  15.365  15.157  1.00  1.400          H  
ATOM   2826  HB  THR A 197      21.955  18.151  16.253  1.00  1.990          H  
ATOM   2827  HG1 THR A 197      23.410  16.567  16.936  1.00  1.990          H  
ATOM   2828 1HG2 THR A 197      20.199  17.586  17.918  1.00  1.990          H  
ATOM   2829 2HG2 THR A 197      19.505  17.626  16.291  1.00  1.990          H  
ATOM   2830 3HG2 THR A 197      19.866  16.068  17.055  1.00  1.990          H  
ATOM   2831  N   TYR A 198      19.572  16.260  13.886  1.00  1.150          N  
ATOM   2832  CA  TYR A 198      18.454  16.633  13.042  1.00  1.230          C  
ATOM   2833  C   TYR A 198      17.222  16.763  13.918  1.00  1.390          C  
ATOM   2834  O   TYR A 198      17.122  16.114  14.954  1.00  1.410          O  
ATOM   2835  CB  TYR A 198      18.272  15.611  11.917  1.00  1.690          C  
ATOM   2836  CG  TYR A 198      19.451  15.574  10.974  1.00  1.690          C  
ATOM   2837  CD1 TYR A 198      20.525  14.713  11.211  1.00  1.690          C  
ATOM   2838  CD2 TYR A 198      19.474  16.417   9.877  1.00  1.690          C  
ATOM   2839  CE1 TYR A 198      21.601  14.714  10.346  1.00  1.690          C  
ATOM   2840  CE2 TYR A 198      20.552  16.404   9.029  1.00  1.690          C  
ATOM   2841  CZ  TYR A 198      21.607  15.560   9.259  1.00  1.690          C  
ATOM   2842  OH  TYR A 198      22.678  15.563   8.400  1.00  1.690          O  
ATOM   2843  H   TYR A 198      19.544  15.384  14.416  1.00  1.380          H  
ATOM   2844  HA  TYR A 198      18.651  17.610  12.600  1.00  1.480          H  
ATOM   2845 1HB  TYR A 198      18.147  14.625  12.335  1.00  2.030          H  
ATOM   2846 2HB  TYR A 198      17.379  15.836  11.345  1.00  2.030          H  
ATOM   2847  HD1 TYR A 198      20.521  14.049  12.078  1.00  2.030          H  
ATOM   2848  HD2 TYR A 198      18.643  17.095   9.684  1.00  2.030          H  
ATOM   2849  HE1 TYR A 198      22.442  14.058  10.517  1.00  2.030          H  
ATOM   2850  HE2 TYR A 198      20.572  17.069   8.176  1.00  2.030          H  
ATOM   2851  HH  TYR A 198      23.340  14.938   8.704  1.00  2.030          H  
ATOM   2852  N   ASP A 199      16.242  17.546  13.480  1.00  1.560          N  
ATOM   2853  CA  ASP A 199      15.019  17.756  14.259  1.00  1.780          C  
ATOM   2854  C   ASP A 199      14.031  16.585  14.177  1.00  1.850          C  
ATOM   2855  O   ASP A 199      12.991  16.587  14.833  1.00  2.020          O  
ATOM   2856  CB  ASP A 199      14.351  19.037  13.770  1.00  2.400          C  
ATOM   2857  CG  ASP A 199      15.173  20.277  14.085  1.00  2.400          C  
ATOM   2858  OD1 ASP A 199      15.977  20.242  14.988  1.00  2.400          O  
ATOM   2859  OD2 ASP A 199      15.007  21.248  13.399  1.00  2.400          O  
ATOM   2860  H   ASP A 199      16.384  18.083  12.633  1.00  1.870          H  
ATOM   2861  HA  ASP A 199      15.300  17.894  15.304  1.00  2.140          H  
ATOM   2862 1HB  ASP A 199      14.197  18.989  12.694  1.00  2.880          H  
ATOM   2863 2HB  ASP A 199      13.365  19.145  14.233  1.00  2.880          H  
ATOM   2864  N   SER A 200      14.341  15.610  13.334  1.00  1.750          N  
ATOM   2865  CA  SER A 200      13.548  14.393  13.144  1.00  1.860          C  
ATOM   2866  C   SER A 200      14.237  13.458  12.192  1.00  1.690          C  
ATOM   2867  O   SER A 200      15.034  13.894  11.348  1.00  1.550          O  
ATOM   2868  CB  SER A 200      12.147  14.625  12.616  1.00  2.560          C  
ATOM   2869  OG  SER A 200      11.496  13.392  12.396  1.00  2.560          O  
ATOM   2870  H   SER A 200      15.219  15.695  12.848  1.00  2.100          H  
ATOM   2871  HA  SER A 200      13.463  13.885  14.108  1.00  2.230          H  
ATOM   2872 1HB  SER A 200      11.569  15.228  13.312  1.00  3.070          H  
ATOM   2873 2HB  SER A 200      12.185  15.142  11.693  1.00  3.070          H  
ATOM   2874  HG  SER A 200      10.584  13.625  12.165  1.00  3.070          H  
ATOM   2875  N   ASP A 201      13.855  12.186  12.238  1.00  1.760          N  
ATOM   2876  CA  ASP A 201      14.359  11.203  11.279  1.00  1.650          C  
ATOM   2877  C   ASP A 201      14.073  11.650   9.858  1.00  1.610          C  
ATOM   2878  O   ASP A 201      14.886  11.429   8.956  1.00  1.450          O  
ATOM   2879  CB  ASP A 201      13.728   9.830  11.536  1.00  2.350          C  
ATOM   2880  CG  ASP A 201      14.323   9.073  12.756  1.00  2.350          C  
ATOM   2881  OD1 ASP A 201      15.460   9.321  13.102  1.00  2.350          O  
ATOM   2882  OD2 ASP A 201      13.636   8.289  13.347  1.00  2.350          O  
ATOM   2883  H   ASP A 201      13.199  11.918  12.964  1.00  2.110          H  
ATOM   2884  HA  ASP A 201      15.436  11.120  11.390  1.00  1.980          H  
ATOM   2885 1HB  ASP A 201      12.657   9.955  11.695  1.00  2.820          H  
ATOM   2886 2HB  ASP A 201      13.848   9.210  10.646  1.00  2.820          H  
ATOM   2887  N   CYS A 202      12.943  12.326   9.650  1.00  1.780          N  
ATOM   2888  CA  CYS A 202      12.623  12.765   8.309  1.00  1.790          C  
ATOM   2889  C   CYS A 202      13.516  13.919   7.834  1.00  1.620          C  
ATOM   2890  O   CYS A 202      13.632  14.144   6.627  1.00  1.580          O  
ATOM   2891  CB  CYS A 202      11.166  13.181   8.209  1.00  2.500          C  
ATOM   2892  SG  CYS A 202      10.759  14.703   9.078  1.00  2.500          S  
ATOM   2893  H   CYS A 202      12.296  12.504  10.421  1.00  2.140          H  
ATOM   2894  HA  CYS A 202      12.764  11.920   7.637  1.00  2.150          H  
ATOM   2895 1HB  CYS A 202      10.911  13.303   7.157  1.00  3.000          H  
ATOM   2896 2HB  CYS A 202      10.537  12.386   8.602  1.00  3.000          H  
ATOM   2897  N   TRP A 203      14.134  14.678   8.751  1.00  1.570          N  
ATOM   2898  CA  TRP A 203      14.978  15.777   8.325  1.00  1.490          C  
ATOM   2899  C   TRP A 203      16.336  15.209   7.959  1.00  1.240          C  
ATOM   2900  O   TRP A 203      17.013  15.721   7.065  1.00  1.210          O  
ATOM   2901  CB  TRP A 203      15.034  16.880   9.381  1.00  2.120          C  
ATOM   2902  CG  TRP A 203      13.721  17.590   9.475  1.00  2.120          C  
ATOM   2903  CD1 TRP A 203      12.854  17.544  10.499  1.00  2.120          C  
ATOM   2904  CD2 TRP A 203      13.092  18.407   8.474  1.00  2.120          C  
ATOM   2905  NE1 TRP A 203      11.738  18.240  10.207  1.00  2.120          N  
ATOM   2906  CE2 TRP A 203      11.859  18.781   8.980  1.00  2.120          C  
ATOM   2907  CE3 TRP A 203      13.457  18.825   7.210  1.00  2.120          C  
ATOM   2908  CZ2 TRP A 203      10.977  19.552   8.260  1.00  2.120          C  
ATOM   2909  CZ3 TRP A 203      12.576  19.603   6.500  1.00  2.120          C  
ATOM   2910  CH2 TRP A 203      11.371  19.953   7.008  1.00  2.120          C  
ATOM   2911  H   TRP A 203      14.061  14.486   9.745  1.00  1.880          H  
ATOM   2912  HA  TRP A 203      14.541  16.212   7.429  1.00  1.790          H  
ATOM   2913 1HB  TRP A 203      15.247  16.441  10.353  1.00  2.540          H  
ATOM   2914 2HB  TRP A 203      15.812  17.595   9.145  1.00  2.540          H  
ATOM   2915  HD1 TRP A 203      13.012  17.016  11.401  1.00  2.540          H  
ATOM   2916  HE1 TRP A 203      10.887  18.319  10.802  1.00  2.540          H  
ATOM   2917  HE3 TRP A 203      14.420  18.547   6.786  1.00  2.540          H  
ATOM   2918  HZ2 TRP A 203       9.998  19.837   8.642  1.00  2.540          H  
ATOM   2919  HZ3 TRP A 203      12.868  19.933   5.520  1.00  2.540          H  
ATOM   2920  HH2 TRP A 203      10.699  20.565   6.408  1.00  2.540          H  
ATOM   2921  N   ARG A 204      16.728  14.125   8.645  1.00  1.140          N  
ATOM   2922  CA  ARG A 204      17.965  13.437   8.298  1.00  0.980          C  
ATOM   2923  C   ARG A 204      17.807  12.887   6.882  1.00  0.980          C  
ATOM   2924  O   ARG A 204      18.731  12.974   6.071  1.00  0.950          O  
ATOM   2925  CB  ARG A 204      18.301  12.310   9.261  1.00  1.440          C  
ATOM   2926  CG  ARG A 204      19.668  11.603   8.993  1.00  1.440          C  
ATOM   2927  CD  ARG A 204      19.990  10.565  10.030  1.00  1.440          C  
ATOM   2928  NE  ARG A 204      18.988   9.518  10.037  1.00  1.440          N  
ATOM   2929  CZ  ARG A 204      18.052   9.336  10.989  1.00  1.440          C  
ATOM   2930  NH1 ARG A 204      17.986  10.098  12.037  1.00  1.440          N  
ATOM   2931  NH2 ARG A 204      17.158   8.384  10.887  1.00  1.440          N  
ATOM   2932  H   ARG A 204      16.147  13.813   9.430  1.00  1.370          H  
ATOM   2933  HA  ARG A 204      18.785  14.147   8.298  1.00  1.180          H  
ATOM   2934 1HB  ARG A 204      18.307  12.693  10.277  1.00  1.720          H  
ATOM   2935 2HB  ARG A 204      17.516  11.560   9.202  1.00  1.720          H  
ATOM   2936 1HG  ARG A 204      19.637  11.100   8.024  1.00  1.720          H  
ATOM   2937 2HG  ARG A 204      20.464  12.340   8.985  1.00  1.720          H  
ATOM   2938 1HD  ARG A 204      20.936  10.098   9.797  1.00  1.720          H  
ATOM   2939 2HD  ARG A 204      20.056  11.018  11.010  1.00  1.720          H  
ATOM   2940  HE  ARG A 204      18.979   8.885   9.242  1.00  1.720          H  
ATOM   2941 1HH1 ARG A 204      18.636  10.849  12.171  1.00  1.720          H  
ATOM   2942 2HH1 ARG A 204      17.223   9.907  12.713  1.00  1.720          H  
ATOM   2943 1HH2 ARG A 204      17.146   7.758  10.097  1.00  1.720          H  
ATOM   2944 2HH2 ARG A 204      16.463   8.326  11.644  1.00  1.720          H  
ATOM   2945  N   GLN A 205      16.624  12.313   6.592  1.00  1.090          N  
ATOM   2946  CA  GLN A 205      16.323  11.770   5.273  1.00  1.120          C  
ATOM   2947  C   GLN A 205      16.323  12.883   4.208  1.00  1.110          C  
ATOM   2948  O   GLN A 205      16.894  12.731   3.121  1.00  1.110          O  
ATOM   2949  CB  GLN A 205      14.969  11.065   5.305  1.00  1.560          C  
ATOM   2950  CG  GLN A 205      14.939   9.770   6.117  1.00  1.560          C  
ATOM   2951  CD  GLN A 205      13.522   9.222   6.300  1.00  1.560          C  
ATOM   2952  OE1 GLN A 205      12.535   9.903   5.981  1.00  1.560          O  
ATOM   2953  NE2 GLN A 205      13.414   8.003   6.825  1.00  1.560          N  
ATOM   2954  H   GLN A 205      15.922  12.235   7.339  1.00  1.310          H  
ATOM   2955  HA  GLN A 205      17.087  11.037   5.022  1.00  1.340          H  
ATOM   2956 1HB  GLN A 205      14.220  11.742   5.698  1.00  1.870          H  
ATOM   2957 2HB  GLN A 205      14.682  10.819   4.302  1.00  1.870          H  
ATOM   2958 1HG  GLN A 205      15.515   9.020   5.565  1.00  1.870          H  
ATOM   2959 2HG  GLN A 205      15.387   9.933   7.088  1.00  1.870          H  
ATOM   2960 1HE2 GLN A 205      12.511   7.597   6.969  1.00  1.870          H  
ATOM   2961 2HE2 GLN A 205      14.235   7.486   7.072  1.00  1.870          H  
ATOM   2962  N   GLN A 206      15.737  14.046   4.522  1.00  1.190          N  
ATOM   2963  CA  GLN A 206      15.777  15.122   3.548  1.00  1.250          C  
ATOM   2964  C   GLN A 206      17.231  15.483   3.261  1.00  1.190          C  
ATOM   2965  O   GLN A 206      17.618  15.683   2.101  1.00  1.240          O  
ATOM   2966  CB  GLN A 206      15.067  16.384   4.042  1.00  1.730          C  
ATOM   2967  CG  GLN A 206      15.012  17.470   2.978  1.00  1.730          C  
ATOM   2968  CD  GLN A 206      14.472  18.771   3.466  1.00  1.730          C  
ATOM   2969  OE1 GLN A 206      15.116  19.413   4.307  1.00  1.730          O  
ATOM   2970  NE2 GLN A 206      13.301  19.159   2.979  1.00  1.730          N  
ATOM   2971  H   GLN A 206      15.208  14.152   5.392  1.00  1.430          H  
ATOM   2972  HA  GLN A 206      15.310  14.781   2.624  1.00  1.500          H  
ATOM   2973 1HB  GLN A 206      14.047  16.139   4.346  1.00  2.070          H  
ATOM   2974 2HB  GLN A 206      15.586  16.778   4.917  1.00  2.070          H  
ATOM   2975 1HG  GLN A 206      16.002  17.647   2.599  1.00  2.070          H  
ATOM   2976 2HG  GLN A 206      14.365  17.123   2.168  1.00  2.070          H  
ATOM   2977 1HE2 GLN A 206      12.871  20.006   3.279  1.00  2.070          H  
ATOM   2978 2HE2 GLN A 206      12.807  18.576   2.301  1.00  2.070          H  
ATOM   2979  N   ALA A 207      18.033  15.594   4.333  1.00  1.140          N  
ATOM   2980  CA  ALA A 207      19.427  15.956   4.211  1.00  1.160          C  
ATOM   2981  C   ALA A 207      20.234  14.961   3.400  1.00  1.200          C  
ATOM   2982  O   ALA A 207      21.047  15.392   2.578  1.00  1.330          O  
ATOM   2983  CB  ALA A 207      20.050  16.086   5.584  1.00  1.620          C  
ATOM   2984  H   ALA A 207      17.647  15.454   5.270  1.00  1.370          H  
ATOM   2985  HA  ALA A 207      19.476  16.921   3.719  1.00  1.390          H  
ATOM   2986 1HB  ALA A 207      21.084  16.399   5.490  1.00  1.940          H  
ATOM   2987 2HB  ALA A 207      19.487  16.826   6.146  1.00  1.940          H  
ATOM   2988 3HB  ALA A 207      20.009  15.133   6.098  1.00  1.940          H  
ATOM   2989  N   GLU A 208      20.010  13.640   3.548  1.00  1.170          N  
ATOM   2990  CA  GLU A 208      20.845  12.750   2.747  1.00  1.270          C  
ATOM   2991  C   GLU A 208      20.568  12.958   1.265  1.00  1.190          C  
ATOM   2992  O   GLU A 208      21.490  12.939   0.441  1.00  1.230          O  
ATOM   2993  CB  GLU A 208      20.671  11.275   3.152  1.00  1.740          C  
ATOM   2994  CG  GLU A 208      19.391  10.617   2.870  1.00  1.740          C  
ATOM   2995  CD  GLU A 208      19.406   9.180   3.314  1.00  1.740          C  
ATOM   2996  OE1 GLU A 208      20.396   8.747   3.879  1.00  1.740          O  
ATOM   2997  OE2 GLU A 208      18.457   8.505   3.069  1.00  1.740          O  
ATOM   2998  H   GLU A 208      19.363  13.295   4.267  1.00  1.400          H  
ATOM   2999  HA  GLU A 208      21.889  13.008   2.924  1.00  1.520          H  
ATOM   3000 1HB  GLU A 208      21.381  10.688   2.642  1.00  2.090          H  
ATOM   3001 2HB  GLU A 208      20.859  11.172   4.213  1.00  2.090          H  
ATOM   3002 1HG  GLU A 208      18.649  11.128   3.418  1.00  2.090          H  
ATOM   3003 2HG  GLU A 208      19.145  10.677   1.819  1.00  2.090          H  
ATOM   3004  N   CYS A 209      19.322  13.279   0.893  1.00  1.140          N  
ATOM   3005  CA  CYS A 209      19.101  13.548  -0.522  1.00  1.180          C  
ATOM   3006  C   CYS A 209      19.749  14.867  -0.935  1.00  1.250          C  
ATOM   3007  O   CYS A 209      20.430  14.932  -1.958  1.00  1.380          O  
ATOM   3008  CB  CYS A 209      17.628  13.499  -0.895  1.00  1.640          C  
ATOM   3009  SG  CYS A 209      16.908  11.802  -0.920  1.00  1.640          S  
ATOM   3010  H   CYS A 209      18.553  13.254   1.580  1.00  1.370          H  
ATOM   3011  HA  CYS A 209      19.569  12.766  -1.092  1.00  1.420          H  
ATOM   3012 1HB  CYS A 209      17.066  14.087  -0.161  1.00  1.960          H  
ATOM   3013 2HB  CYS A 209      17.478  13.961  -1.854  1.00  1.960          H  
ATOM   3014  N   ARG A 210      19.630  15.904  -0.104  1.00  1.250          N  
ATOM   3015  CA  ARG A 210      20.208  17.209  -0.435  1.00  1.390          C  
ATOM   3016  C   ARG A 210      21.725  17.148  -0.609  1.00  1.430          C  
ATOM   3017  O   ARG A 210      22.287  17.807  -1.486  1.00  1.530          O  
ATOM   3018  CB  ARG A 210      19.857  18.238   0.629  1.00  1.890          C  
ATOM   3019  CG  ARG A 210      18.392  18.677   0.625  1.00  1.890          C  
ATOM   3020  CD  ARG A 210      18.041  19.538   1.791  1.00  1.890          C  
ATOM   3021  NE  ARG A 210      18.748  20.814   1.779  1.00  1.890          N  
ATOM   3022  CZ  ARG A 210      18.757  21.704   2.800  1.00  1.890          C  
ATOM   3023  NH1 ARG A 210      18.090  21.456   3.912  1.00  1.890          N  
ATOM   3024  NH2 ARG A 210      19.441  22.832   2.679  1.00  1.890          N  
ATOM   3025  H   ARG A 210      19.069  15.794   0.749  1.00  1.500          H  
ATOM   3026  HA  ARG A 210      19.771  17.539  -1.375  1.00  1.670          H  
ATOM   3027 1HB  ARG A 210      20.078  17.823   1.605  1.00  2.270          H  
ATOM   3028 2HB  ARG A 210      20.482  19.118   0.500  1.00  2.270          H  
ATOM   3029 1HG  ARG A 210      18.189  19.240  -0.284  1.00  2.270          H  
ATOM   3030 2HG  ARG A 210      17.754  17.797   0.649  1.00  2.270          H  
ATOM   3031 1HD  ARG A 210      16.973  19.746   1.765  1.00  2.270          H  
ATOM   3032 2HD  ARG A 210      18.285  19.009   2.712  1.00  2.270          H  
ATOM   3033  HE  ARG A 210      19.271  21.055   0.945  1.00  2.270          H  
ATOM   3034 1HH1 ARG A 210      17.555  20.598   4.012  1.00  2.270          H  
ATOM   3035 2HH1 ARG A 210      18.099  22.124   4.669  1.00  2.270          H  
ATOM   3036 1HH2 ARG A 210      19.951  23.025   1.829  1.00  2.270          H  
ATOM   3037 2HH2 ARG A 210      19.451  23.502   3.434  1.00  2.270          H  
ATOM   3038  N   GLN A 211      22.383  16.337   0.215  1.00  1.370          N  
ATOM   3039  CA  GLN A 211      23.831  16.167   0.185  1.00  1.450          C  
ATOM   3040  C   GLN A 211      24.305  15.091  -0.787  1.00  1.390          C  
ATOM   3041  O   GLN A 211      25.512  14.869  -0.911  1.00  1.480          O  
ATOM   3042  CB  GLN A 211      24.342  15.775   1.578  1.00  2.000          C  
ATOM   3043  CG  GLN A 211      24.175  16.829   2.648  1.00  2.000          C  
ATOM   3044  CD  GLN A 211      24.635  16.344   4.030  1.00  2.000          C  
ATOM   3045  OE1 GLN A 211      25.557  15.507   4.179  1.00  2.000          O  
ATOM   3046  NE2 GLN A 211      23.987  16.878   5.060  1.00  2.000          N  
ATOM   3047  H   GLN A 211      21.846  15.854   0.944  1.00  1.640          H  
ATOM   3048  HA  GLN A 211      24.276  17.115  -0.114  1.00  1.740          H  
ATOM   3049 1HB  GLN A 211      23.803  14.880   1.911  1.00  2.400          H  
ATOM   3050 2HB  GLN A 211      25.395  15.514   1.518  1.00  2.400          H  
ATOM   3051 1HG  GLN A 211      24.762  17.701   2.374  1.00  2.400          H  
ATOM   3052 2HG  GLN A 211      23.117  17.095   2.712  1.00  2.400          H  
ATOM   3053 1HE2 GLN A 211      24.222  16.621   6.000  1.00  2.400          H  
ATOM   3054 2HE2 GLN A 211      23.259  17.545   4.899  1.00  2.400          H  
ATOM   3055  N   GLN A 212      23.374  14.371  -1.420  1.00  1.270          N  
ATOM   3056  CA  GLN A 212      23.682  13.237  -2.288  1.00  1.190          C  
ATOM   3057  C   GLN A 212      24.633  12.265  -1.565  1.00  1.150          C  
ATOM   3058  O   GLN A 212      25.594  11.755  -2.146  1.00  1.200          O  
ATOM   3059  CB  GLN A 212      24.282  13.724  -3.614  1.00  1.700          C  
ATOM   3060  CG  GLN A 212      23.350  14.675  -4.380  1.00  1.700          C  
ATOM   3061  CD  GLN A 212      23.876  15.073  -5.751  1.00  1.700          C  
ATOM   3062  OE1 GLN A 212      24.202  14.221  -6.585  1.00  1.700          O  
ATOM   3063  NE2 GLN A 212      23.963  16.373  -5.999  1.00  1.700          N  
ATOM   3064  H   GLN A 212      22.392  14.647  -1.340  1.00  1.520          H  
ATOM   3065  HA  GLN A 212      22.753  12.714  -2.504  1.00  1.430          H  
ATOM   3066 1HB  GLN A 212      25.228  14.230  -3.434  1.00  2.040          H  
ATOM   3067 2HB  GLN A 212      24.481  12.862  -4.255  1.00  2.040          H  
ATOM   3068 1HG  GLN A 212      22.392  14.193  -4.509  1.00  2.040          H  
ATOM   3069 2HG  GLN A 212      23.221  15.585  -3.787  1.00  2.040          H  
ATOM   3070 1HE2 GLN A 212      24.301  16.691  -6.887  1.00  2.040          H  
ATOM   3071 2HE2 GLN A 212      23.689  17.037  -5.302  1.00  2.040          H  
ATOM   3072  N   ARG A 213      24.368  12.017  -0.280  1.00  1.130          N  
ATOM   3073  CA  ARG A 213      25.228  11.169   0.545  1.00  1.140          C  
ATOM   3074  C   ARG A 213      24.390  10.413   1.549  1.00  1.030          C  
ATOM   3075  O   ARG A 213      23.632  11.048   2.253  1.00  1.030          O  
ATOM   3076  CB  ARG A 213      26.183  12.074   1.303  1.00  1.590          C  
ATOM   3077  CG  ARG A 213      27.230  11.410   2.118  1.00  1.590          C  
ATOM   3078  CD  ARG A 213      28.125  12.423   2.728  1.00  1.590          C  
ATOM   3079  NE  ARG A 213      27.430  13.193   3.769  1.00  1.590          N  
ATOM   3080  CZ  ARG A 213      27.341  12.810   5.058  1.00  1.590          C  
ATOM   3081  NH1 ARG A 213      27.876  11.690   5.485  1.00  1.590          N  
ATOM   3082  NH2 ARG A 213      26.699  13.563   5.915  1.00  1.590          N  
ATOM   3083  H   ARG A 213      23.518  12.442   0.113  1.00  1.360          H  
ATOM   3084  HA  ARG A 213      25.767  10.467  -0.091  1.00  1.370          H  
ATOM   3085 1HB  ARG A 213      26.673  12.750   0.602  1.00  1.910          H  
ATOM   3086 2HB  ARG A 213      25.596  12.692   1.983  1.00  1.910          H  
ATOM   3087 1HG  ARG A 213      26.760  10.834   2.918  1.00  1.910          H  
ATOM   3088 2HG  ARG A 213      27.824  10.746   1.488  1.00  1.910          H  
ATOM   3089 1HD  ARG A 213      28.998  11.945   3.164  1.00  1.910          H  
ATOM   3090 2HD  ARG A 213      28.451  13.123   1.956  1.00  1.910          H  
ATOM   3091  HE  ARG A 213      26.954  14.081   3.527  1.00  1.910          H  
ATOM   3092 1HH1 ARG A 213      28.373  11.078   4.866  1.00  1.910          H  
ATOM   3093 2HH1 ARG A 213      27.755  11.444   6.482  1.00  1.910          H  
ATOM   3094 1HH2 ARG A 213      26.257  14.429   5.582  1.00  1.910          H  
ATOM   3095 2HH2 ARG A 213      26.643  13.233   6.892  1.00  1.910          H  
ATOM   3096  N   ALA A 214      24.519   9.092   1.690  1.00  1.030          N  
ATOM   3097  CA  ALA A 214      23.636   8.454   2.662  1.00  0.980          C  
ATOM   3098  C   ALA A 214      24.035   8.858   4.066  1.00  0.990          C  
ATOM   3099  O   ALA A 214      25.227   8.875   4.385  1.00  1.090          O  
ATOM   3100  CB  ALA A 214      23.664   6.948   2.526  1.00  1.390          C  
ATOM   3101  H   ALA A 214      25.209   8.523   1.189  1.00  1.240          H  
ATOM   3102  HA  ALA A 214      22.620   8.797   2.482  1.00  1.180          H  
ATOM   3103 1HB  ALA A 214      22.980   6.514   3.256  1.00  1.670          H  
ATOM   3104 2HB  ALA A 214      23.361   6.657   1.523  1.00  1.670          H  
ATOM   3105 3HB  ALA A 214      24.665   6.606   2.720  1.00  1.670          H  
ATOM   3106  N   ILE A 215      23.055   9.094   4.940  1.00  0.930          N  
ATOM   3107  CA  ILE A 215      23.379   9.416   6.327  1.00  0.950          C  
ATOM   3108  C   ILE A 215      22.738   8.398   7.290  1.00  0.990          C  
ATOM   3109  O   ILE A 215      21.535   8.483   7.538  1.00  0.970          O  
ATOM   3110  CB  ILE A 215      22.870  10.822   6.684  1.00  1.320          C  
ATOM   3111  CG1 ILE A 215      23.474  11.862   5.696  1.00  1.320          C  
ATOM   3112  CG2 ILE A 215      23.295  11.143   8.128  1.00  1.320          C  
ATOM   3113  CD1 ILE A 215      22.889  13.256   5.793  1.00  1.320          C  
ATOM   3114  H   ILE A 215      22.075   9.060   4.614  1.00  1.120          H  
ATOM   3115  HA  ILE A 215      24.456   9.438   6.442  1.00  1.140          H  
ATOM   3116  HB  ILE A 215      21.786  10.855   6.592  1.00  1.590          H  
ATOM   3117 1HG1 ILE A 215      24.538  11.910   5.859  1.00  1.590          H  
ATOM   3118 2HG1 ILE A 215      23.307  11.521   4.685  1.00  1.590          H  
ATOM   3119 1HG2 ILE A 215      22.945  12.122   8.417  1.00  1.590          H  
ATOM   3120 2HG2 ILE A 215      22.881  10.412   8.802  1.00  1.590          H  
ATOM   3121 3HG2 ILE A 215      24.389  11.111   8.201  1.00  1.590          H  
ATOM   3122 1HD1 ILE A 215      23.361  13.896   5.051  1.00  1.590          H  
ATOM   3123 2HD1 ILE A 215      21.823  13.208   5.600  1.00  1.590          H  
ATOM   3124 3HD1 ILE A 215      23.057  13.666   6.765  1.00  1.590          H  
ATOM   3125  N   PRO A 216      23.491   7.420   7.822  1.00  1.090          N  
ATOM   3126  CA  PRO A 216      23.030   6.404   8.757  1.00  1.200          C  
ATOM   3127  C   PRO A 216      22.597   7.056  10.068  1.00  1.210          C  
ATOM   3128  O   PRO A 216      23.137   8.104  10.432  1.00  1.190          O  
ATOM   3129  CB  PRO A 216      24.268   5.520   8.948  1.00  1.800          C  
ATOM   3130  CG  PRO A 216      25.148   5.810   7.751  1.00  1.800          C  
ATOM   3131  CD  PRO A 216      24.897   7.257   7.421  1.00  1.800          C  
ATOM   3132  HA  PRO A 216      22.200   5.839   8.304  1.00  1.440          H  
ATOM   3133 1HB  PRO A 216      24.737   5.734   9.895  1.00  2.160          H  
ATOM   3134 2HB  PRO A 216      23.959   4.469   8.993  1.00  2.160          H  
ATOM   3135 1HG  PRO A 216      26.203   5.615   7.996  1.00  2.160          H  
ATOM   3136 2HG  PRO A 216      24.888   5.150   6.918  1.00  2.160          H  
ATOM   3137 1HD  PRO A 216      25.556   7.930   8.007  1.00  2.160          H  
ATOM   3138 2HD  PRO A 216      25.037   7.363   6.344  1.00  2.160          H  
ATOM   3139  N   SER A 217      21.637   6.456  10.763  1.00  1.320          N  
ATOM   3140  CA  SER A 217      21.175   6.922  12.072  1.00  1.400          C  
ATOM   3141  C   SER A 217      22.067   6.416  13.201  1.00  1.570          C  
ATOM   3142  O   SER A 217      22.796   5.440  13.013  1.00  1.770          O  
ATOM   3143  CB  SER A 217      19.767   6.422  12.311  1.00  1.930          C  
ATOM   3144  OG  SER A 217      19.744   5.029  12.443  1.00  1.930          O  
ATOM   3145  H   SER A 217      21.215   5.612  10.397  1.00  1.580          H  
ATOM   3146  HA  SER A 217      21.175   8.009  12.079  1.00  1.680          H  
ATOM   3147 1HB  SER A 217      19.354   6.890  13.205  1.00  2.310          H  
ATOM   3148 2HB  SER A 217      19.155   6.701  11.478  1.00  2.310          H  
ATOM   3149  HG  SER A 217      18.828   4.790  12.616  1.00  2.310          H  
ATOM   3150  N   LYS A 218      21.983   7.037  14.388  1.00  1.590          N  
ATOM   3151  CA  LYS A 218      22.683   6.503  15.555  1.00  1.780          C  
ATOM   3152  C   LYS A 218      21.660   6.173  16.656  1.00  1.900          C  
ATOM   3153  O   LYS A 218      21.643   5.059  17.189  1.00  2.120          O  
ATOM   3154  CB  LYS A 218      23.707   7.487  16.104  1.00  2.420          C  
ATOM   3155  CG  LYS A 218      24.623   6.896  17.135  1.00  2.420          C  
ATOM   3156  CD  LYS A 218      25.639   7.917  17.603  1.00  2.420          C  
ATOM   3157  CE  LYS A 218      26.581   7.328  18.630  1.00  2.420          C  
ATOM   3158  NZ  LYS A 218      27.578   8.323  19.092  1.00  2.420          N  
ATOM   3159  H   LYS A 218      21.434   7.886  14.502  1.00  1.910          H  
ATOM   3160  HA  LYS A 218      23.193   5.581  15.275  1.00  2.140          H  
ATOM   3161 1HB  LYS A 218      24.288   7.875  15.321  1.00  2.900          H  
ATOM   3162 2HB  LYS A 218      23.194   8.330  16.566  1.00  2.900          H  
ATOM   3163 1HG  LYS A 218      24.053   6.503  17.963  1.00  2.900          H  
ATOM   3164 2HG  LYS A 218      25.159   6.068  16.668  1.00  2.900          H  
ATOM   3165 1HD  LYS A 218      26.210   8.290  16.744  1.00  2.900          H  
ATOM   3166 2HD  LYS A 218      25.116   8.759  18.056  1.00  2.900          H  
ATOM   3167 1HE  LYS A 218      26.004   6.981  19.487  1.00  2.900          H  
ATOM   3168 2HE  LYS A 218      27.106   6.479  18.189  1.00  2.900          H  
ATOM   3169 1HZ  LYS A 218      28.190   7.900  19.776  1.00  2.900          H  
ATOM   3170 2HZ  LYS A 218      28.124   8.646  18.302  1.00  2.900          H  
ATOM   3171 3HZ  LYS A 218      27.093   9.105  19.511  1.00  2.900          H  
ATOM   3172  N   HIS A 219      20.830   7.163  17.015  1.00  1.780          N  
ATOM   3173  CA  HIS A 219      19.816   7.007  18.069  1.00  1.930          C  
ATOM   3174  C   HIS A 219      18.764   8.119  18.052  1.00  1.820          C  
ATOM   3175  O   HIS A 219      18.883   9.096  17.312  1.00  1.630          O  
ATOM   3176  CB  HIS A 219      20.454   6.924  19.473  1.00  2.640          C  
ATOM   3177  CG  HIS A 219      21.252   8.129  19.909  1.00  2.640          C  
ATOM   3178  ND1 HIS A 219      20.670   9.285  20.387  1.00  2.640          N  
ATOM   3179  CD2 HIS A 219      22.582   8.325  19.974  1.00  2.640          C  
ATOM   3180  CE1 HIS A 219      21.607  10.144  20.701  1.00  2.640          C  
ATOM   3181  NE2 HIS A 219      22.787   9.582  20.466  1.00  2.640          N  
ATOM   3182  H   HIS A 219      20.911   8.054  16.521  1.00  2.140          H  
ATOM   3183  HA  HIS A 219      19.286   6.070  17.908  1.00  2.320          H  
ATOM   3184 1HB  HIS A 219      19.667   6.779  20.211  1.00  3.170          H  
ATOM   3185 2HB  HIS A 219      21.104   6.054  19.529  1.00  3.170          H  
ATOM   3186  HD1 HIS A 219      19.713   9.408  20.713  1.00  3.170          H  
ATOM   3187  HD2 HIS A 219      23.424   7.703  19.734  1.00  3.170          H  
ATOM   3188  HE1 HIS A 219      21.335  11.123  21.086  1.00  3.170          H  
ATOM   3189  N   GLN A 220      17.728   7.979  18.878  1.00  2.020          N  
ATOM   3190  CA  GLN A 220      16.741   9.049  19.019  1.00  2.040          C  
ATOM   3191  C   GLN A 220      17.296  10.038  20.047  1.00  1.880          C  
ATOM   3192  O   GLN A 220      17.986   9.621  20.983  1.00  1.780          O  
ATOM   3193  CB  GLN A 220      15.397   8.478  19.488  1.00  2.850          C  
ATOM   3194  CG  GLN A 220      14.731   7.448  18.541  1.00  2.850          C  
ATOM   3195  CD  GLN A 220      14.221   8.037  17.213  1.00  2.850          C  
ATOM   3196  OE1 GLN A 220      13.465   9.012  17.242  1.00  2.850          O  
ATOM   3197  NE2 GLN A 220      14.604   7.442  16.084  1.00  2.850          N  
ATOM   3198  H   GLN A 220      17.645   7.143  19.441  1.00  2.420          H  
ATOM   3199  HA  GLN A 220      16.615   9.562  18.065  1.00  2.450          H  
ATOM   3200 1HB  GLN A 220      15.531   8.003  20.459  1.00  3.420          H  
ATOM   3201 2HB  GLN A 220      14.693   9.300  19.626  1.00  3.420          H  
ATOM   3202 1HG  GLN A 220      15.460   6.676  18.303  1.00  3.420          H  
ATOM   3203 2HG  GLN A 220      13.882   7.005  19.059  1.00  3.420          H  
ATOM   3204 1HE2 GLN A 220      14.277   7.789  15.156  1.00  3.420          H  
ATOM   3205 2HE2 GLN A 220      15.208   6.653  16.113  1.00  3.420          H  
ATOM   3206  N   GLY A 221      16.975  11.321  19.912  1.00  2.020          N  
ATOM   3207  CA  GLY A 221      17.440  12.357  20.822  1.00  1.940          C  
ATOM   3208  C   GLY A 221      18.694  13.011  20.220  1.00  1.740          C  
ATOM   3209  O   GLY A 221      19.304  12.424  19.332  1.00  1.610          O  
ATOM   3210  H   GLY A 221      16.378  11.640  19.144  1.00  2.420          H  
ATOM   3211 1HA  GLY A 221      16.629  13.069  20.932  1.00  2.330          H  
ATOM   3212 2HA  GLY A 221      17.658  11.930  21.799  1.00  2.330          H  
ATOM   3213  N   PRO A 222      19.091  14.225  20.656  1.00  1.740          N  
ATOM   3214  CA  PRO A 222      20.243  14.992  20.181  1.00  1.630          C  
ATOM   3215  C   PRO A 222      21.566  14.286  20.416  1.00  1.620          C  
ATOM   3216  O   PRO A 222      21.695  13.549  21.393  1.00  1.820          O  
ATOM   3217  CB  PRO A 222      20.196  16.263  21.040  1.00  2.440          C  
ATOM   3218  CG  PRO A 222      18.787  16.350  21.552  1.00  2.440          C  
ATOM   3219  CD  PRO A 222      18.357  14.912  21.750  1.00  2.440          C  
ATOM   3220  HA  PRO A 222      20.113  15.212  19.114  1.00  1.960          H  
ATOM   3221 1HB  PRO A 222      20.948  16.191  21.845  1.00  2.930          H  
ATOM   3222 2HB  PRO A 222      20.480  17.132  20.429  1.00  2.930          H  
ATOM   3223 1HG  PRO A 222      18.764  16.927  22.490  1.00  2.930          H  
ATOM   3224 2HG  PRO A 222      18.160  16.895  20.838  1.00  2.930          H  
ATOM   3225 1HD  PRO A 222      18.697  14.530  22.728  1.00  2.930          H  
ATOM   3226 2HD  PRO A 222      17.281  14.892  21.654  1.00  2.930          H  
ATOM   3227  N   CYS A 223      22.551  14.555  19.562  1.00  1.570          N  
ATOM   3228  CA  CYS A 223      23.896  14.002  19.716  1.00  1.660          C  
ATOM   3229  C   CYS A 223      24.653  14.756  20.797  1.00  1.630          C  
ATOM   3230  O   CYS A 223      24.498  15.971  20.927  1.00  1.880          O  
ATOM   3231  CB  CYS A 223      24.725  14.154  18.440  1.00  2.290          C  
ATOM   3232  SG  CYS A 223      24.093  13.348  16.964  1.00  2.290          S  
ATOM   3233  H   CYS A 223      22.372  15.175  18.770  1.00  1.880          H  
ATOM   3234  HA  CYS A 223      23.818  12.951  20.000  1.00  1.990          H  
ATOM   3235 1HB  CYS A 223      24.840  15.212  18.213  1.00  2.750          H  
ATOM   3236 2HB  CYS A 223      25.730  13.771  18.621  1.00  2.750          H  
ATOM   3237  N   ASP A 224      25.488  14.060  21.565  1.00  2.120          N  
ATOM   3238  CA  ASP A 224      26.325  14.758  22.537  1.00  2.350          C  
ATOM   3239  C   ASP A 224      27.197  15.761  21.797  1.00  2.310          C  
ATOM   3240  O   ASP A 224      27.735  15.448  20.731  1.00  2.800          O  
ATOM   3241  CB  ASP A 224      27.248  13.794  23.291  1.00  3.200          C  
ATOM   3242  CG  ASP A 224      26.555  12.890  24.310  1.00  3.200          C  
ATOM   3243  OD1 ASP A 224      25.412  13.110  24.621  1.00  3.200          O  
ATOM   3244  OD2 ASP A 224      27.194  11.976  24.765  1.00  3.200          O  
ATOM   3245  H   ASP A 224      25.548  13.057  21.466  1.00  2.540          H  
ATOM   3246  HA  ASP A 224      25.688  15.293  23.242  1.00  2.820          H  
ATOM   3247 1HB  ASP A 224      27.770  13.165  22.572  1.00  3.840          H  
ATOM   3248 2HB  ASP A 224      28.013  14.379  23.811  1.00  3.840          H  
ATOM   3249  N   GLN A 225      27.380  16.944  22.373  1.00  2.720          N  
ATOM   3250  CA  GLN A 225      28.223  17.955  21.750  1.00  3.540          C  
ATOM   3251  C   GLN A 225      29.698  17.586  21.839  1.00  3.910          C  
ATOM   3252  O   GLN A 225      30.190  17.218  22.907  1.00  4.130          O  
ATOM   3253  CB  GLN A 225      27.985  19.316  22.407  1.00  4.630          C  
ATOM   3254  CG  GLN A 225      28.715  20.474  21.750  1.00  4.630          C  
ATOM   3255  CD  GLN A 225      28.353  21.791  22.376  1.00  4.630          C  
ATOM   3256  OE1 GLN A 225      27.690  21.829  23.416  1.00  4.630          O  
ATOM   3257  NE2 GLN A 225      28.772  22.885  21.753  1.00  4.630          N  
ATOM   3258  H   GLN A 225      26.911  17.146  23.244  1.00  3.260          H  
ATOM   3259  HA  GLN A 225      27.955  18.024  20.697  1.00  4.250          H  
ATOM   3260 1HB  GLN A 225      26.919  19.539  22.399  1.00  5.550          H  
ATOM   3261 2HB  GLN A 225      28.305  19.273  23.447  1.00  5.550          H  
ATOM   3262 1HG  GLN A 225      29.788  20.335  21.873  1.00  5.550          H  
ATOM   3263 2HG  GLN A 225      28.461  20.510  20.692  1.00  5.550          H  
ATOM   3264 1HE2 GLN A 225      28.554  23.788  22.127  1.00  5.550          H  
ATOM   3265 2HE2 GLN A 225      29.309  22.809  20.911  1.00  5.550          H  
ATOM   3266  N   ALA A 226      30.400  17.697  20.715  1.00  4.470          N  
ATOM   3267  CA  ALA A 226      31.826  17.422  20.663  1.00  5.140          C  
ATOM   3268  C   ALA A 226      32.599  18.438  21.510  1.00  5.030          C  
ATOM   3269  O   ALA A 226      32.204  19.602  21.549  1.00  4.950          O  
ATOM   3270  CB  ALA A 226      32.323  17.482  19.231  1.00  6.930          C  
ATOM   3271  H   ALA A 226      29.919  17.975  19.872  1.00  5.360          H  
ATOM   3272  HA  ALA A 226      31.972  16.419  21.038  1.00  6.170          H  
ATOM   3273 1HB  ALA A 226      33.388  17.251  19.204  1.00  8.310          H  
ATOM   3274 2HB  ALA A 226      31.777  16.758  18.629  1.00  8.310          H  
ATOM   3275 3HB  ALA A 226      32.163  18.484  18.831  1.00  8.310          H  
ATOM   3276  N   PRO A 227      33.706  18.055  22.174  1.00  5.460          N  
ATOM   3277  CA  PRO A 227      34.595  18.955  22.886  1.00  5.740          C  
ATOM   3278  C   PRO A 227      35.132  20.010  21.930  1.00  6.010          C  
ATOM   3279  O   PRO A 227      35.477  19.693  20.791  1.00  6.540          O  
ATOM   3280  CB  PRO A 227      35.720  18.021  23.347  1.00  8.610          C  
ATOM   3281  CG  PRO A 227      35.076  16.659  23.436  1.00  8.610          C  
ATOM   3282  CD  PRO A 227      34.064  16.626  22.306  1.00  8.610          C  
ATOM   3283  HA  PRO A 227      34.063  19.414  23.730  1.00  6.890          H  
ATOM   3284 1HB  PRO A 227      36.553  18.054  22.629  1.00 10.330          H  
ATOM   3285 2HB  PRO A 227      36.117  18.370  24.312  1.00 10.330          H  
ATOM   3286 1HG  PRO A 227      35.844  15.874  23.340  1.00 10.330          H  
ATOM   3287 2HG  PRO A 227      34.608  16.527  24.421  1.00 10.330          H  
ATOM   3288 1HD  PRO A 227      34.502  16.241  21.372  1.00 10.330          H  
ATOM   3289 2HD  PRO A 227      33.218  16.023  22.671  1.00 10.330          H  
ATOM   3290  N   SER A 228      35.285  21.235  22.420  1.00  6.020          N  
ATOM   3291  CA  SER A 228      35.809  22.321  21.605  1.00  6.700          C  
ATOM   3292  C   SER A 228      36.373  23.439  22.465  1.00  7.590          C  
ATOM   3293  O   SER A 228      35.874  23.656  23.573  1.00  7.660          O  
ATOM   3294  CB  SER A 228      34.723  22.946  20.750  1.00  9.110          C  
ATOM   3295  OG  SER A 228      35.246  24.029  19.985  1.00  9.110          O  
ATOM   3296  H   SER A 228      34.996  21.431  23.368  1.00  7.220          H  
ATOM   3297  HA  SER A 228      36.556  21.898  20.949  1.00  8.040          H  
ATOM   3298 1HB  SER A 228      34.310  22.189  20.083  1.00 10.930          H  
ATOM   3299 2HB  SER A 228      33.914  23.303  21.386  1.00 10.930          H  
ATOM   3300  HG  SER A 228      35.441  24.788  20.618  1.00 10.930          H  
ATOM   3301  N   PRO A 229      37.448  24.113  22.028  1.00  8.500          N  
ATOM   3302  CA  PRO A 229      37.941  25.342  22.598  1.00  9.540          C  
ATOM   3303  C   PRO A 229      36.813  26.345  22.475  1.00  9.780          C  
ATOM   3304  O   PRO A 229      35.981  26.216  21.562  1.00  9.540          O  
ATOM   3305  CB  PRO A 229      39.133  25.700  21.703  1.00 14.310          C  
ATOM   3306  CG  PRO A 229      39.577  24.383  21.108  1.00 14.310          C  
ATOM   3307  CD  PRO A 229      38.304  23.574  20.940  1.00 14.310          C  
ATOM   3308  HA  PRO A 229      38.231  25.183  23.648  1.00 11.450          H  
ATOM   3309 1HB  PRO A 229      38.818  26.431  20.941  1.00 17.170          H  
ATOM   3310 2HB  PRO A 229      39.919  26.186  22.303  1.00 17.170          H  
ATOM   3311 1HG  PRO A 229      40.094  24.559  20.152  1.00 17.170          H  
ATOM   3312 2HG  PRO A 229      40.306  23.894  21.774  1.00 17.170          H  
ATOM   3313 1HD  PRO A 229      37.845  23.749  19.950  1.00 17.170          H  
ATOM   3314 2HD  PRO A 229      38.568  22.521  21.112  1.00 17.170          H  
ATOM   3315  N   CYS A 230      36.764  27.300  23.394  1.00 10.430          N  
ATOM   3316  CA  CYS A 230      35.744  28.333  23.389  1.00 10.950          C  
ATOM   3317  C   CYS A 230      36.153  29.476  24.308  1.00 12.210          C  
ATOM   3318  O   CYS A 230      37.186  29.387  24.971  1.00 12.830          O  
ATOM   3319  OXT CYS A 230      35.322  30.338  24.593  1.00 16.420          O  
ATOM   3320  CB  CYS A 230      34.404  27.765  23.854  1.00 14.470          C  
ATOM   3321  SG  CYS A 230      33.055  28.952  23.789  1.00 14.470          S  
ATOM   3322  H   CYS A 230      37.469  27.327  24.120  1.00 12.520          H  
ATOM   3323  HA  CYS A 230      35.636  28.716  22.374  1.00 13.140          H  
ATOM   3324 1HB  CYS A 230      34.132  26.904  23.240  1.00 17.360          H  
ATOM   3325 2HB  CYS A 230      34.500  27.418  24.881  1.00 17.360          H  
ATOM   3326  HG  CYS A 230      33.766  29.941  24.364  1.00 17.360          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 -1084.5 114.982 845.037 -61.826 16.6394 50.2819 383.912 -438.009 -2.07713 -16.3162 -356.716 -72.6609 -68.314 -58.8133 -49.5756 -26.6967 -10.4155 5.56644 12.3183 127.342 145.734 -62.0047 36.7531 1.23781 9.86729 142.361 -415.893
ARG:NtermProteinFull_1 -6.0174 0.42535 4.34068 -0.65116 0.10945 0.45845 1.83346 -2.06628 -0.00215 -0.00544 -2.81765 1.39441 0 0 -0.93515 0 0 0.01835 0.05694 2.23678 0 0 0 -1.2888 0 0.20785 -2.70233
GLY_2 -2.70598 0.44916 2.77262 -0.0003 0 0 0.93567 -1.40099 -0.00915 -0.10529 -0.94365 -0.19266 0 0 -0.91426 0 0 0.03527 0 0 0 -1.48887 0 0.83697 0.13521 0.73815 -1.85808
PRO_3 -3.58458 0.42607 3.56836 -0.11956 0.00069 0.08822 1.72272 -1.50337 -0.00811 -0.07715 -1.96923 0.24773 0 0 0 0 0 -0.05177 0.02263 0.17251 0 -1.09801 0 -2.4119 -0.26434 0.67273 -4.16636
CYS_4 -1.43188 0.09851 1.85636 -0.04678 0 0.01725 0.69382 -0.84721 -0 -0 -0.16343 -0.39474 0 0 0 0 0 -0.06391 0.00691 0.37158 0 0.29441 0 3.6196 -0.15285 0.21355 4.07117
GLY_5 -1.14845 0.13482 1.26758 -6e-05 0 0 0.06978 -0.62271 -0 -0 0.28484 -0.38281 0 0 0 0 0 -0.10771 0 0 0 0.2646 0 0.83697 0.22836 0.15839 0.98361
SER_6 -3.29891 0.34459 3.57609 -0.02498 0 0.06025 1.37056 -1.51987 -0.00599 -0.11563 -0.58582 -0.54721 0 0 0 0 0 0.02549 0.00143 0.78288 0 0.26246 0.60022 -0.77834 0.82372 0.17382 1.14475
ARG_7 -3.8516 0.45098 4.17664 -0.47793 0.08502 0.30279 1.86472 -1.85249 -0 -0 -1.99651 -0.17274 0 0 0 0 0 -0.10281 0.0395 1.73029 0 -0.12801 0 -1.2888 0.71737 0.23251 -0.27106
ASP_8 -5.84063 0.54791 7.83198 -0.23528 0.10731 0.76146 2.78782 -3.29748 -0.00811 -0.07715 -3.53883 -1.29156 0 0 -0.53161 0 0 -0.05345 0.00722 0 2.08767 -0.43101 0 -2.3716 -0.21012 0.85323 -2.90223
PRO_9 -7.44614 1.06069 4.98204 -0.07074 0 0.04379 2.31207 -2.12852 -0 -0 -1.93349 0.61975 0 0 0 0 0 -0.22279 0.01306 0.25072 0 -0.64185 0 -2.4119 -0.00113 1.09262 -4.48183
CYS:disulfide_10 -5.51122 0.61945 3.71655 -0.04812 0.01794 0.02363 1.59473 -2.06535 -0 -0 -1.12514 -0.4055 0 0 -0.53161 0 -0.55303 0.09931 0.24459 0.43005 0 0.18232 0 3.6196 0.09641 0.59344 0.99805
SER_11 -3.13854 0.63487 3.51639 -0.03414 0.00216 0.02505 1.29993 -1.60409 -0.00601 -0.11568 -1.41159 -0.12395 0 0 0 0 0 0.04249 0.00019 0.72465 0 -0.25971 1.80226 -0.77834 -0.30637 0.28334 0.55289
ASN_12 -3.45598 0.17713 4.03624 -0.18897 0.03401 0.30616 2.25554 -2.01392 -0.00889 -0.1056 -2.42083 -0.60391 0 0 -0.91426 0 0 0.00666 0.02046 0 3.26358 0.05628 0 -0.93687 -0.00311 0.22794 -0.26836
VAL_13 -5.72393 0.6045 1.62438 -0.28202 0.18083 0.06032 0.9473 -1.71939 -0.00866 -0.02804 -0.16317 0.19751 0 0 0 0 0 -0.06912 0.01559 0.07151 0 -0.33611 0 1.9342 0.07969 0.16795 -2.44666
THR_14 -1.96045 0.11776 1.29884 -0.17606 0.09016 0.06446 0.29342 -0.81277 -0 -0 0.11216 -0.32431 0 0 0 0 0 -0.03904 0.00714 0.11714 0 -0.07684 2.32742 -1.0874 -0.18003 0.14043 -0.08798
CYS:disulfide_15 -4.60273 0.60141 1.83024 -0.0353 0 0.01429 0.15676 -1.18622 -0.00866 -0.02804 -0.65766 -0.18556 0 0 0 0 -0.71881 0.00888 0.0635 0.21988 0 -0.1407 0 3.6196 0.16056 0.12368 -0.76486
SER_16 -2.77939 0.24324 2.98687 -0.02194 0 0.0529 1.46145 -1.45587 -0 -0 -1.35946 -0.40208 0 0 0 0 0 -0.01285 0.01594 0.06387 0 -0.5673 0.60805 -0.77834 0.06613 0.16434 -1.71445
PHE_17 -2.75954 0.19521 1.85944 -0.624 0.0573 0.3622 0.99038 -0.98745 -0 -0 0.10874 -0.3026 0 0 0 0 0 -0.0382 0.01702 0 1.83647 0.03232 0 1.0402 -0.01722 0.32394 2.0942
GLY_18 -1.77082 0.17745 1.89841 -7e-05 0 0 0.61398 -0.91721 -0.02548 -0.19476 -0.31 -0.37084 0 0 0 0 0 -0.15435 0 0 0 -1.52633 0 0.83697 -0.29342 0.27384 -1.76263
SER_19 -5.7804 0.45797 4.62714 -0.03469 0 0.06014 1.70883 -2.23576 -0.01219 -0.06082 -2.1998 -0.12836 0 0 0 0 0 0.00811 0.00543 0.18717 0 -0.40968 1.777 -0.77834 -0.62587 0.19316 -3.24097
THR_20 -4.58148 0.25227 4.0347 -0.22599 0.1791 0.09362 2.48362 -2.09207 -0 -0 -2.10413 -1.29696 0 0 0 0 0 0.28904 0.00096 0.94353 0 -0.08498 2.28839 -1.0874 -0.38843 0.21007 -1.08617
CYS:disulfide_21 -5.82589 0.98505 1.65534 -0.068 0.00092 0.05147 0.34541 -1.41452 -0.00277 -0.00946 0.11462 -0.39585 0 0 0 0 -0.55303 0.08832 0.06583 0.41411 0 0.10206 0 3.6196 -0.20997 0.38788 -0.64888
ALA_22 -3.7142 0.19574 2.91327 -0.02621 0.00161 0 2.42153 -1.81257 -0 -0 -1.85404 -0.40654 0 0 0 0 0 -0.04871 0 0 0 0.62972 0 1.8394 0.2341 0.35996 0.73306
ARG_23 -5.98826 0.25077 5.07848 -0.48314 0.0527 0.2337 1.57311 -2.31811 -0.01264 -0.16789 -2.28733 0.65756 0 0 -0.8633 0 0 -0.02748 0.07625 2.04849 0 -0.12812 0 -1.2888 0.20073 0.26731 -3.12595
SER_24 -4.47283 0.47452 5.76002 -0.0301 0 0.05065 2.76826 -2.55127 -0.02196 -0.17348 -3.19269 -1.07312 0 0 -0.81428 -0.21479 0 -0.02702 0.00013 1.24826 0 -0.08908 0.63252 -0.77834 -0.44353 0.4329 -2.51524
ALA_25 -1.17499 0.10334 1.5243 -0.02505 0.00042 0 0.5814 -0.75693 -0 -0 0.62173 -0.40598 0 0 0 0 0 -0.12383 0 0 0 -0.17029 0 1.8394 -0.58516 0.34704 1.77539
ASP_26 -4.00844 0.51514 6.64069 -0.19956 0.03515 0.66317 3.11422 -2.72376 -0 -0 -4.73546 -1.78657 0 0 -2.40041 -0.21479 0 0.09765 0.0179 0 4.50991 -0.16016 0 -2.3716 -0.55158 0.33829 -3.2202
GLY_27 -2.7201 0.10762 3.44733 -5e-05 0 0 1.91561 -1.63451 -0 -0 -1.74712 -0.39749 0 0 -0.8633 0 0 -0.13769 0 0 0 -1.40428 0 0.83697 -0.66772 0.41531 -2.8494
LEU_28 -4.34784 0.27334 4.45575 -0.50157 0.25338 0.12586 1.93891 -1.96471 -0.00948 -0.08438 -2.47079 0.16008 0 0 -1.69094 0 0 -0.00015 0.01908 0.36595 0 -0.25423 0 0.18072 -0.35087 0.33146 -3.57044
THR_29 -3.9748 0.26774 4.13728 -0.18405 0.10051 0.06567 2.26857 -1.92617 -0.03048 -0.26547 -3.45979 -0.94201 0 0 -0.83034 0 0 -0.01297 6e-05 0.96238 0 -0.80623 2.28994 -1.0874 0.09926 0.46822 -2.86008
ALA_30 -4.53641 0.93323 0.23548 -0.02107 0 0 0.9271 -1.16887 -0 -0 -1.33015 -0.40573 0 0 0 0 0 0.00818 0 0 0 -0.54496 0 1.8394 0.06524 0.41539 -3.58318
SER_31 -3.49553 0.08455 3.20705 -0.02514 0 0.06076 2.18001 -1.77645 -0 -0 -1.97666 -0.21945 0 0 0 0 0 0.07938 0.00103 0.04043 0 -0.54435 0.60015 -0.77834 -0.12874 0.23084 -2.46045
CYS:disulfide_32 -4.79941 0.5694 1.95829 -0.04915 0.00306 0.02033 0.20034 -1.35148 -0 -0 -0.17465 -0.27919 0 0 0 0 -0.71881 -0.0171 0.09084 0.66892 0 0.11785 0 3.6196 -0.22989 0.20064 -0.17042
LEU_33 -4.36453 0.35192 3.78484 -0.46601 0.18225 0.09031 2.48123 -1.97954 -0.01329 -0.13393 -2.64325 0.08263 0 0 0 0 0 0.01139 0.0823 0.62561 0 -0.16471 0 0.18072 -0.14811 0.23534 -1.80483
CYS:disulfide_34 -4.17024 0.66549 2.16513 -0.04828 0.00278 0.02005 0.93316 -1.20331 -0.01116 -0.10349 -0.84118 -0.32482 0 0 0 0 -0.53304 -0.07648 0.0027 0.86993 0 0.03259 0 3.6196 0.13704 0.86208 1.99856
PRO_35 -2.85174 0.57739 1.96523 -0.18421 0.08006 0.13157 0.7979 -0.79923 -0.00385 -0.02289 -0.19536 0.00494 0 0 0 0 0 0.01598 0.02352 0.17039 0 -0.81866 0 -2.4119 0.4971 0.8121 -2.21165
ALA_36 -3.93667 0.31651 0.87239 -0.02449 3e-05 0 0.77869 -1.15532 -0.0228 -0.25005 -0.93367 -0.25607 0 0 0 0 0 -0.04882 0 0 0 0.00081 0 1.8394 -0.17014 0.27216 -2.71805
THR_37 -3.40931 0.25243 2.00652 -0.18166 0.09612 0.06815 1.09262 -1.3406 -0.02855 -0.23492 0.93141 -0.26427 0 0 0 0 0 -0.01736 0.06837 0.0725 0 0.09111 2.31146 -1.0874 -0.39559 0.2996 0.33062
CYS:disulfide_38 -3.28744 0.27631 2.31096 -0.04639 0.00381 0.01911 0.72875 -1.3956 -0.0345 -0.26458 -0.11883 -0.34752 0 0 0 0 0.23335 0.1749 0.48749 0.42585 0 0.07981 0 3.6196 0.01821 0.28914 3.17242
ARG_39 -2.27351 0.25025 1.80674 -0.77996 0.08362 0.5167 0.84061 -1.01096 -0.00723 -0.05829 0.6052 0.37306 0 0 0 0 0 -0.06147 0.03484 1.49346 0 -0.18078 0 -1.2888 -0.24536 0.30728 0.40538
GLY_40 -1.32963 0.12218 1.64575 -7e-05 0 0 0.29329 -0.79015 -0 -0 0.03906 -0.36962 0 0 0 0 0 -0.05306 0 0 0 0.45809 0 0.83697 -0.09678 0.31052 1.06655
ALA_41 -4.05591 0.90814 2.54831 -0.02206 0 0 0.87613 -1.67838 -0.03741 -0.27418 -0.37628 -0.18783 0 0 0 0 0 -0.03746 0 0 0 -0.12973 0 1.8394 -0.29296 0.71759 -0.20264
PRO_42 -3.4453 0.75025 2.39568 -0.08044 0.00102 0.05045 0.72285 -0.82414 -0 -0 -0.01882 0.58305 0 0 0 0 0 0.00606 0.00492 0.47483 0 -0.14208 0 -2.4119 -0.6455 2.95859 0.37952
GLU_43 -2.65712 0.78024 1.13809 -0.27302 0.08692 0.50495 0.0636 -0.70376 -0.03468 -0.2319 0.40991 -0.41861 0 0 0 0 0 0.01502 0.10419 0 2.97166 0.21135 0 -2.7348 1.11908 2.89885 3.24994
GLY_44 -2.1467 0.33031 2.38399 -0.00044 0 0 1.14866 -1.19088 -0.02743 -0.10984 -1.04258 -0.18578 0 0 0 0 0 -0.04762 0 0 0 -0.92388 0 0.83697 1.63358 0.76587 1.42422
THR_45 -5.02035 0.3824 2.45701 -0.1544 0.06622 0.05589 1.28693 -1.83452 -0 -0 -2.20591 -0.26551 0 0 0 0 0 -0.03897 0.00483 0.1102 0 0.12475 2.32671 -1.0874 0.21738 0.48111 -3.09362
VAL_46 -8.60013 0.67649 4.29836 -0.31254 0.2052 0.06824 3.2988 -3.10832 -0.00643 -0.01963 -2.59963 -0.60604 0 0 0 0 0 -0.0239 0.00332 0.27641 0 -0.35033 0 1.9342 -0.29037 0.37615 -4.78017
CYS:disulfide_47 -7.31143 0.49861 4.92398 -0.06572 0.0014 0.04818 3.41457 -2.68985 -0 -0 -3.97271 -0.43348 0 0 0 0 -0.62442 -0.0398 1e-05 0.44118 0 0.09133 0 3.6196 -0.07465 0.16725 -2.00596
GLY_48 -4.46915 0.46726 3.55733 -0.00035 0 0 1.9962 -2.04745 -0.00643 -0.01963 -1.73175 -0.20917 0 0 0 0 0 -0.12576 0 0 0 -0.50416 0 0.83697 0.30146 0.48191 -1.47272
SER_49 -4.00713 0.28938 4.81528 -0.02856 0.00084 0.04501 2.67707 -2.05919 -0 -0 -1.41188 -0.9647 0 0 -1.25888 0 0 -0.09628 0.09024 0.15032 0 -0.34349 0.8136 -0.77834 -0.10656 0.70726 -1.46602
ASP_50 -3.34545 0.47271 4.16773 -0.1221 0.00717 0.37506 2.19121 -1.94332 -0 -0 -2.09741 -0.62278 0 0 0 -1.39172 0 0.13932 0.00545 0 2.63235 -0.26717 0 -2.3716 -0.43325 0.49434 -2.10947
GLY_51 -2.92867 0.17816 2.54622 -5e-05 0 0 1.21779 -1.32306 -0.0093 -0.10749 -1.67352 -0.4327 0 0 -0.28193 0 0 -0.1781 0 0 0 -1.4515 0 0.83697 -0.68015 0.46603 -3.82131
ALA_52 -3.90469 0.38936 3.00218 -0.02473 4e-05 0 1.37902 -1.86896 -0 -0 -0.57073 -0.27477 0 0 0 0 0 0.00665 0 0 0 0.09826 0 1.8394 -0.49825 0.37201 -0.05521
ASP_53 -3.45941 0.12133 3.28154 -0.11929 0.00927 0.35477 1.47404 -1.58779 -0.00978 -0.11673 -3.10234 -0.25657 0 0 -0.75372 0 0 -0.0166 0.00303 0 3.23476 -0.49055 0 -2.3716 -0.11607 0.26722 -3.65449
TYR_54 -9.47178 1.129 4.49051 -0.55888 0.02364 0.25321 3.53021 -2.9841 -0 -0 -3.10628 -0.18389 0 0 0 -0.44708 0 -0.01408 0.08661 0 1.95949 -0.28363 0.02265 1.2797 0.12814 1.14552 -3.00103
PRO_55 -3.54237 0.49982 1.86365 -0.0759 0 0.04661 0.4416 -0.85795 -0 -0 0.21735 0.57702 0 0 0 0 0 -0.18698 0.04188 0.40269 0 -0.63254 0 -2.4119 0.14817 1.26627 -2.20259
GLY_56 -4.96654 0.61153 4.50955 -0.00185 0 0 1.9637 -2.48503 -0 -0 -1.80156 -0.37501 0 0 0 0 0 -0.11746 0 0 0 -1.38816 0 0.83697 0.13271 0.33413 -2.74703
GLU_57 -6.3305 0.55943 6.48452 -0.23911 0.03264 0.33799 2.74216 -2.91382 -0.06014 -0.41754 -3.51705 -0.60304 0 0 0 -0.76203 0 -0.05514 0.13607 0 3.00565 -0.29418 0 -2.7348 -0.09127 0.24773 -4.47243
CYS:disulfide_58 -6.97024 0.67179 4.68712 -0.04466 0.00011 0.02221 1.76355 -2.6391 -0 -0 -1.3453 -0.34759 0 0 0 0 0.23335 0.10336 0.11236 0.52366 0 0.33625 0 3.6196 -0.46281 0.69992 0.96356
GLN_59 -7.02037 0.36703 6.3772 -0.6042 0.37148 1.03457 2.15881 -3.02553 -0.01374 -0.1161 -1.34902 -2.19794 0 0 0 0 0 0.17911 0.00634 0 4.2134 -0.12002 0 -0.18838 -0.2326 0.7559 0.59594
LEU_60 -9.90829 0.89926 4.21151 -0.6326 0.41673 0.23435 2.72105 -3.28216 -0.01374 -0.1161 -1.9185 -0.12896 0 0 0 0 0 -0.0048 0.04918 1.25337 0 -0.1879 0 0.18072 -0.02723 0.45579 -5.79832
LEU_61 -6.71657 0.44443 4.52255 -0.48676 0.20198 0.11764 2.80778 -2.83902 -0 -0 -2.21859 0.24017 0 0 0 0 0 0.05412 0.12724 0.36442 0 -0.27023 0 0.18072 -0.08558 0.35541 -3.20028
ARG_62 -7.04745 0.47876 6.62783 -0.43417 0.07593 0.21929 3.14919 -3.24244 -0.03117 -0.30764 -3.13097 0.27004 0 0 0 0 0 0.25958 0.58568 2.07392 0 -0.09218 0 -1.2888 -0.36572 0.46923 -1.73107
ARG_63 -7.57795 0.41231 7.34876 -0.88402 0.20828 0.70951 3.49777 -3.41112 -0 -0 -3.95021 0.11313 0 0 0 -0.71078 0 -0.0315 0.47068 2.78737 0 -0.04498 0 -1.2888 -0.36429 0.61724 -2.09862
ALA_64 -5.38159 0.61358 4.06086 -0.02142 0 0 2.52147 -2.76491 -0 -0 -1.64866 -0.35097 0 0 0 0 0 0.07414 0 0 0 -0.22906 0 1.8394 -0.32354 0.42672 -1.18398
CYS:disulfide_65 -5.37207 0.24425 4.10983 -0.06296 5e-05 0.05779 1.71324 -2.1854 -0 -0 -0.71564 -0.35339 0 0 0 0 -0.53304 0.01986 0.34783 0.66332 0 0.24228 0 3.6196 0.54429 0.35797 2.69781
ALA_66 -3.71451 0.26333 2.858 -0.02362 0 0 1.70281 -1.76268 -0 -0 -1.63627 -0.32129 0 0 -0.47875 0 0 0.00941 0 0 0 -0.10282 0 1.8394 0.59585 0.51012 -0.26102
ARG_67 -3.6007 0.28737 3.64086 -0.98043 0.2379 0.78193 1.38319 -1.66493 -0.0159 -0.10775 -1.41376 -0.09523 0 0 -0.47875 0 0 0.04335 0.01074 1.93193 0 -0.27935 0 -1.2888 0.44051 0.84029 -0.32753
GLN_68 -6.64118 0.86946 6.8754 -0.39574 0.06142 0.3571 3.75249 -3.26352 -0 -0 -3.39532 -0.54199 0 0 0 -1.65542 0 -0.00748 0.17705 0 3.20514 0.04012 0 -0.18838 1.15716 1.0978 1.50412
GLU_69 -2.90701 0.10749 3.03497 -0.57462 0.26478 1.54975 1.06452 -1.4528 -0.0159 -0.10775 -0.28189 -3.05072 0 0 0 0 0 -0.08505 0.03908 0 3.13372 -0.20441 0 -2.7348 0.45278 0.73899 -1.02887
ASN_70 -4.15143 0.46265 3.48542 -0.19704 0.04449 0.31598 1.14187 -1.82322 -0 -0 -1.18299 -0.4817 0 0 -0.61612 0 0 0.02778 0.00268 0 2.00966 -0.50524 0 -0.93687 -0.5482 0.28203 -2.67024
VAL_71 -7.75296 1.10153 2.46773 -0.29388 0.22672 0.06557 2.26538 -2.46914 -0 -0 -0.70416 -0.12377 0 0 0 0 0 -0.07572 0.01273 0.06151 0 -0.37763 0 1.9342 -0.61442 0.35981 -3.91652
PHE_72 -5.84493 0.6106 3.82365 -0.60038 0.02756 0.34203 2.49433 -2.41626 -0 -0 -1.72273 0.1971 0 0 -0.64277 0 0 0.08024 0.11157 0 2.0245 -0.31974 0 1.0402 -0.3652 0.38526 -0.77495
LYS_73 -5.69797 0.37973 5.5753 -0.3817 0.06927 0.17295 2.10737 -2.31186 -0 -0 -4.34524 0.16797 0 0 0 -1.2639 0 0.122 0.27304 1.89842 0 -0.0012 0 -1.5107 -0.29355 0.36853 -4.67152
LYS_74 -5.6305 0.28487 4.41616 -0.49461 0.18643 0.30175 1.52292 -1.79315 -0.02586 -0.15718 -1.58459 0.01704 0 0 0 0 0 -0.02296 0.21455 1.78816 0 -0.13413 0 -1.5107 0.11523 0.34331 -2.16327
PHE_75 -10.7822 1.77047 3.67596 -0.89537 0.0863 0.43555 2.74593 -2.76413 -0.0381 -0.21696 -2.6243 -0.18305 0 0 0 0 0 0.0122 0.00368 0 1.48584 -0.45963 0 1.0402 0.24576 0.62655 -5.83528
ASP_76 -5.01937 0.53123 5.49549 -0.10356 0.01931 0.29588 2.78387 -2.44524 -0.03597 -0.32296 -4.89253 -0.03935 0 0 0 -0.50187 0 -0.00144 0.0047 0 2.13789 0.17021 0 -2.3716 -0.04636 0.64059 -3.70107
GLY_77 -3.72393 0.4367 3.96605 -0.00037 0 0 1.61893 -2.08802 -0.02202 -0.17651 -1.36314 -0.18866 0 0 0 0 0 -0.00677 0 0 0 -1.5169 0 0.83697 -0.25966 0.67767 -1.80965
PRO_78 -3.97903 0.44013 2.85775 -0.13733 1e-05 0.09639 0.72791 -1.30932 -0.03608 -0.32955 -1.74169 0.23312 0 0 0 0 0 0.11394 0.01163 0.4056 0 -1.11711 0 -2.4119 -0.18679 0.98408 -5.37823
CYS:disulfide_79 -6.37955 0.48642 4.43193 -0.05521 0.03705 0.02623 1.46866 -2.08928 -0.01963 -0.20473 -2.03525 -0.46218 0 0 -0.75372 0 -0.62442 0.02671 0.03056 0.24611 0 -0.01794 0 3.6196 0.85483 0.85394 -0.55985
ASP_80 -3.50785 0.82488 4.38828 -0.09501 0.01228 0.27689 1.08353 -1.73236 -0.01298 -0.12862 -1.47616 0.07287 0 0 0 0 0 0.19454 0.09412 0 1.76759 -0.30217 0 -2.3716 1.30051 1.51349 1.90223
PRO_81 -3.16637 0.69045 2.17337 -0.12112 0 0.08881 1.4609 -1.10399 -0.00049 -0.00139 -2.66013 0.27218 0 0 0 0 0 0.92097 0.04347 0.19222 0 -1.21617 0 -2.4119 0.59194 1.70929 -2.53795
CYS:disulfide_82 -4.96296 0.59573 2.00789 -0.05499 0.02684 0.02485 0.8135 -1.42439 -0 -0 0.36168 -0.46054 0 0 0 0 -0.6111 0.19076 0.0161 0.2567 0 0.34471 0 3.6196 0.71698 1.06582 2.5272
GLN_83 -1.99858 0.31442 2.22152 -0.59627 0.06566 0.6507 0.99827 -1.04348 -0 -0 -0.55871 -0.66973 0 0 0 0 0 -0.03489 0.00993 0 2.38271 -0.0809 0 -0.18838 0.99769 1.04152 3.51148
GLY_84 -1.35874 0.15647 1.68095 -8e-05 0 0 0.78752 -0.82743 -0.00275 -0.04061 -0.83112 -0.33102 0 0 0 0 0 -0.1621 0 0 0 0.61386 0 0.83697 0.8339 0.74692 2.10274
ALA_85 -3.82715 0.36888 0.23137 -0.02361 0 0 0.60423 -0.94834 -0.00049 -0.00139 -0.21457 -0.21384 0 0 0 0 0 0.10924 0 0 0 -0.03419 0 1.8394 0.25803 0.20065 -1.65179
LEU_86 -4.28629 0.65718 3.06594 -0.50702 0.25571 0.14695 1.46752 -1.62326 -0 -0 -1.24522 -0.0238 0 0 0 0 0 0.04796 0.04244 0.95261 0 -0.01256 0 0.18072 0.23069 0.76469 0.11427
PRO_87 -3.58192 0.72652 1.23475 -0.20008 0.01457 0.14645 0.29967 -0.56671 -0 -0 -0.36152 0.00359 0 0 0 0 0 0.58313 0.00474 0.30309 0 -0.72395 0 -2.4119 0.2946 1.11756 -3.1174
ASP_88 -3.48456 0.53806 5.1438 -0.1854 0.02879 0.56846 2.58888 -2.04419 -0 -0 -3.62265 -1.14846 0 0 -0.98371 -0.36926 0 -0.05818 0.00552 0 3.06017 -0.21598 0 -2.3716 -0.31366 1.48999 -1.37398
PRO_89 -2.02055 0.39497 1.96354 -0.06972 0 0.04308 0.71125 -0.79006 -0 -0 0.13076 0.57565 0 0 0 0 0 -0.26022 0.04157 0.22964 0 -0.93651 0 -2.4119 0.14747 1.28405 -0.96699
SER_90 -3.17052 0.32391 4.46404 -0.04206 0.00568 0.05821 2.08037 -1.85783 -0 -0 -3.60058 -0.16407 0 0 -1.40122 -0.36926 0 -0.06005 0.00319 0.25326 0 -0.26711 1.75558 -0.77834 0.21604 0.48552 -2.06523
ARG_91 -7.07628 0.46533 6.35882 -0.92436 0.21547 0.688 1.88686 -2.74003 -0 -0 -1.85989 -0.03162 0 0 -0.41751 0 0 -0.00408 0.03756 1.8029 0 -0.21026 0 -1.2888 -0.2402 0.57358 -2.76448
SER_92 -4.11454 0.30726 4.85421 -0.02907 0 0.06825 2.87763 -2.2015 -0.01079 -0.07825 -3.04007 -0.42675 0 0 -0.60202 0 0 0.00617 0.0135 0.33633 0 -0.25017 0.95671 -0.77834 -0.25403 0.62194 -1.74353
CYS:disulfide_93 -5.08972 0.78555 1.53846 -0.06109 0.00657 0.04293 0.48662 -1.18774 -0 -0 -0.14159 -0.45597 0 0 0 0 -0.6111 -0.06782 0.30685 0.33202 0 0.0582 0 3.6196 0.17474 0.4728 0.20931
ARG_94 -9.30834 1.19022 6.68102 -0.63401 0.07774 0.41152 2.85843 -3.37484 -0.0172 -0.09833 -3.98102 0.53826 0 0 0 -0.57511 0 -0.01855 0.17587 2.25289 0 0.02743 0 -1.2888 0.28063 0.49524 -4.30696
VAL_95 -6.05931 0.692 1.44618 -0.28353 0.20567 0.0647 1.24044 -1.66377 -0.0227 -0.14864 -0.88309 -0.21958 0 0 0 0 0 -0.04572 0.01841 0.20479 0 -0.68286 0 1.9342 -0.23644 0.67902 -3.76024
ASN_96 -6.66123 0.86469 6.0128 -0.31641 0.09452 0.56243 4.59262 -3.11997 -0.00689 -0.02052 -4.47095 -0.76384 0 0 -0.76246 -0.92496 0 0.02824 0.01488 0 1.80393 -0.56379 0 -0.93687 -0.33364 1.10627 -3.80114
PRO_97 -3.86377 0.63731 2.02314 -0.09869 0.00266 0.0619 0.9654 -0.91251 -0.01535 -0.14944 0.45216 0.68555 0 0 0 0 0 -0.10356 0.01518 0.52789 0 -0.45687 0 -2.4119 -0.24072 0.97315 -1.90848
ARG_98 -3.7258 0.33632 3.1123 -0.63476 0.10645 0.42372 1.75028 -1.50362 -0 -0 -0.62102 0.5403 0 0 -0.76246 -0.92496 0 -0.01068 0.13756 1.56587 0 -0.09155 0 -1.2888 -0.34164 0.38519 -1.5473
THR_99 -3.66612 0.38538 4.15057 -0.10747 0.05498 0.06253 1.61481 -1.86646 -0.02662 -0.12089 -0.53668 -1.16346 0 0 0 0 0 -0.05361 0.00056 0.08528 0 -0.70506 2.27046 -1.0874 -0.1708 0.67808 -0.20193
ARG_100 -3.82886 0.33013 3.6986 -0.46713 0.06801 0.29056 1.82589 -1.74391 -0.02568 -0.24668 -1.40117 -0.19248 0 0 -0.41026 0 0 -0.07426 0.00791 1.63284 0 -0.18892 0 -1.2888 0.11385 0.61378 -1.28659
ARG_101 -6.23316 0.57302 6.41215 -0.90651 0.26333 0.62965 2.98522 -2.77686 -0.02662 -0.12089 -3.26399 0.02823 0 0 -0.69219 0 0 -0.00455 0.09864 1.77223 0 -0.22014 0 -1.2888 0.06955 1.06342 -1.63826
PRO_102 -6.49192 1.31743 2.23025 -0.20155 0.02687 0.15063 0.59553 -1.02938 -0 -0 -1.02293 -0.06455 0 0 0 0 0 0.04012 0.04568 0.48853 0 -0.87075 0 -2.4119 -0.21937 1.31508 -6.10223
GLU_103 -4.91704 0.195 5.53448 -0.28979 0.05357 0.36309 3.01516 -2.42379 -0.0003 -0.00168 -3.53753 -0.29878 0 0 0 -0.57511 0 0.02077 0.0237 0 3.1981 -0.08697 0 -2.7348 -0.15687 0.48576 -2.13304
MET_104 -8.76086 1.59922 2.43866 -0.33065 0.08901 0.16931 0.80383 -1.47212 -0 -0 -0.7268 -0.44318 0 0 0 0 0 -0.04048 0.01056 2.95852 0 0.22042 0 0.60916 0.38615 0.24306 -2.2462
LEU_105 -7.098 0.49905 4.13928 -0.71003 0.3809 0.26789 1.84479 -2.53591 -0.00774 -0.06972 -2.28488 0.11013 0 0 0 0 0 0.00471 0.02578 1.89197 0 0.28299 0 0.18072 0.39772 0.43339 -2.24696
LEU_106 -3.63908 0.16375 2.42962 -0.60265 0.20493 0.17256 0.61879 -1.24448 -0 -0 -0.05186 0.20975 0 0 0 0 0 -0.05951 0.01559 0.59892 0 -0.28502 0 0.18072 0.09229 0.34273 -0.85295
ARG_107 -4.95045 0.47875 3.5548 -0.85998 0.24608 0.64115 0.95199 -1.67994 -0.00659 -0.02414 -0.6758 0.41047 0 0 0 0 0 0.44105 0.02946 2.74063 0 -0.12641 0 -1.2888 -0.25135 0.91058 0.5415
PRO_108 -3.96359 0.48111 3.0729 -0.14167 0.00083 0.10375 0.72917 -1.14016 -2e-05 -0.00053 -0.84364 0.16205 0 0 0 0 0 -0.01628 0.0228 0.2442 0 -1.0241 0 -2.4119 -0.67134 1.14936 -4.24707
GLU_109 -1.83526 0.05934 2.0263 -0.21672 0.03298 0.30985 0.26969 -0.87903 -0.00659 -0.02414 -0.19418 -0.61259 0 0 0 0 0 -0.03595 0.00044 0 3.08803 -0.28843 0 -2.7348 -0.56544 0.36768 -1.23882
SER_110 -2.38437 0.12029 1.97704 -0.02739 0 0.06477 0.15179 -0.92961 -0 -0 0.08945 -0.33283 0 0 0 0 0 0.06738 0.00024 0.03366 0 -0.54716 0.60039 -0.77834 -0.28974 0.12293 -2.06149
CYS:disulfide_111 -3.69434 0.674 1.81374 -0.03452 0 0.01394 0.29369 -0.96015 -0 -0 -0.16296 -0.20533 0 0 0 0 0.40175 0.36576 0.25128 0.21809 0 -0.12721 0 3.6196 1.76074 0.67819 4.90627
PRO_112 -1.85795 0.53133 1.62725 -0.13308 0.00087 0.09816 0.66657 -0.68697 -0.00905 -0.09561 -1.25307 0.20724 0 0 0 0 0 0.01979 0.02534 0.18633 0 -1.18873 0 -2.4119 1.6273 1.00889 -1.6373
ALA_113 -1.34336 0.11223 1.35628 -0.02991 0.00885 0 0.24063 -0.67686 -4e-05 -0.00015 0.07579 -0.51402 0 0 0 0 0 0.02483 0 0 0 -0.04156 0 1.8394 0.00585 0.88133 1.9393
ARG_114 -3.84505 0.50651 3.30811 -1.73646 0.61394 2.00132 0.76795 -1.61627 -0.0003 -0.00413 -0.67225 -2.22158 0 0 0 0 0 -0.07584 0.14155 3.36204 0 -0.18249 0 -1.2888 0.00743 0.671 -0.26333
GLN_115 -2.81755 0.35401 2.54841 -0.29619 0.05013 0.28379 0.59562 -1.21018 -0.00094 -0.01325 -0.26492 -0.90828 0 0 0 0 0 -0.07781 0.02794 0 2.82232 -0.29115 0 -0.18838 -0.103 0.33523 0.84582
ALA_116 -3.56333 0.5352 2.93666 -0.02922 0.01497 0 1.1191 -1.75658 -0 -0 -0.66819 -0.49504 0 0 0 0 0 0.84111 0 0 0 -0.08083 0 1.8394 0.34465 0.76593 1.80384
PRO_117 -5.16253 1.08055 2.72154 -0.18074 0.00028 0.12597 1.17375 -1.64507 -0 -0 -2.2855 0.13454 0 0 0 0 0 -0.03099 0.00599 0.92016 0 -1.09654 0 -2.4119 -0.20268 1.07339 -5.77977
VAL_118 -8.55755 0.80113 4.91454 -0.30776 0.2281 0.06627 3.22071 -3.43825 -0.0091 -0.02821 -3.03752 -0.67325 0 0 0 0 0 0.00393 0.01425 0.38728 0 -0.26945 0 1.9342 -0.5632 0.54118 -4.77271
CYS:disulfide_119 -7.4865 0.43091 5.21312 -0.06521 0.00164 0.04746 3.23626 -2.78198 -0 -0 -3.74409 -0.42664 0 0 0 0 -0.68993 0.04013 0.00497 0.43668 0 0.09343 0 3.6196 -0.01298 0.21357 -1.86955
GLY_120 -4.8699 0.39719 3.93574 -0.00035 0 0 2.01998 -2.28466 -0.0091 -0.02821 -1.80059 -0.20336 0 0 0 0 0 -0.10389 0 0 0 -0.34809 0 0.83697 0.23222 0.35988 -1.86617
ASP_121 -4.89974 0.46661 6.5703 -0.21669 0.03908 0.7186 1.77053 -2.74376 -0.02313 -0.14642 -2.01538 -3.14898 0 0 -0.53516 0 0 0.12004 0.31007 0 3.69522 -0.36518 0 -2.3716 -0.34578 0.50265 -2.61873
ASP_122 -4.58509 0.37454 6.94038 -0.23272 0.12428 0.78386 3.0579 -3.01206 -0.00361 -0.05251 -4.14233 -3.6091 0 0 -0.53899 -1.4511 0 -0.02786 0.38161 0 2.54635 -0.29978 0 -2.3716 -0.76785 0.51908 -6.36661
GLY_123 -3.11616 0.19847 2.99032 -6e-05 0 0 0.89075 -1.60323 -0.01205 -0.13624 -0.83904 -0.4083 0 0 0 0 0 -0.18131 0 0 0 -1.42188 0 0.83697 -0.92635 0.36919 -3.35891
VAL_124 -5.96828 0.4682 4.44611 -0.27338 0.18305 0.0535 1.88149 -2.61964 -0.00174 -0.00777 -1.95642 0.04377 0 0 -0.53899 0 0 0.04193 0.00399 0.14728 0 -0.48978 0 1.9342 -0.78298 0.20425 -3.23121
THR_125 -5.11268 0.41493 2.5112 -0.1667 0.07394 0.05888 1.1466 -1.73243 -0.02152 -0.2717 -0.97689 -0.22919 0 0 -0.76766 0 0 -0.05195 0.00094 0.08603 0 -0.00504 2.34286 -1.0874 -0.19506 0.41088 -3.57196
TYR_126 -10.8186 1.16535 4.97822 -0.59128 0.02251 0.31022 4.01832 -3.45912 -0 -0 -4.07531 -0.13585 0 0 0 -1.17643 0 0.04708 0.02343 0 2.00223 -0.38284 0.10085 1.2797 -0.11833 0.63599 -6.17382
GLU_127 -3.95898 0.19377 3.2314 -0.44684 0.19908 1.39265 1.67 -1.74138 -0.0206 -0.1397 -2.00984 -3.11771 0 0 0 0 0 -0.08039 0.04964 0 3.82851 -0.26805 0 -2.7348 -0.48961 0.77895 -3.6639
ASN_128 -7.06788 0.55767 5.81005 -0.16121 0.01182 0.22061 2.67944 -3.05247 -0.03192 -0.24438 -1.97306 -0.89264 0 0 -0.86395 0 0 0.02843 0.01156 0 1.72855 -0.17778 0 -0.93687 -0.29408 0.7538 -3.89432
ASP_129 -4.15595 0.38128 5.45579 -0.11222 0.00056 0.33828 2.7801 -2.50059 -0.00287 -0.01804 -4.93242 -0.72903 0 0 -0.86395 -0.82606 0 0.0835 0.02115 0 2.71545 -0.26122 0 -2.3716 -0.11381 0.44579 -4.66585
CYS:disulfide_130 -4.69045 0.48293 3.59324 -0.06698 0 0.04279 1.57349 -1.93571 -0 -0 -1.64158 -0.5412 0 0 0 0 0.40175 -0.0257 0.00017 0.53038 0 0.29453 0 3.6196 -0.3206 0.2555 1.57216
VAL_131 -8.77375 1.28674 5.05195 -0.31322 0.326 0.07126 3.15933 -3.17329 -0 -0 -0.91938 -0.17959 0 0 0 0 0 0.03811 0.01959 0.16579 0 -0.40441 0 1.9342 -0.15075 0.36481 -1.49661
MET_132 -9.59265 0.84193 4.57161 -0.44967 0.20975 0.1398 2.20232 -2.84468 -0 -0 -1.6448 -0.17426 0 0 0 0 0 0.11904 0.20442 2.00186 0 0.01344 0 0.60916 0.04453 0.54952 -3.19866
GLY_133 -3.24332 0.22527 4.11681 -5e-05 0 0 2.09352 -2.10746 -0 -0 -2.35674 -0.40135 0 0 0 0 0 -0.06056 0 0 0 0.25591 0 0.83697 0.56978 0.43399 0.36277
ARG_134 -8.63517 0.42195 7.62816 -0.92366 0.14357 0.59214 3.62138 -3.59721 -2e-05 -0.00053 -2.95987 0.10752 0 0 0 0 0 0.04381 0.08716 2.55171 0 -0.13418 0 -1.2888 0.34192 0.33583 -1.66427
SER_135 -5.76495 0.3186 6.17747 -0.02608 0 0.06076 3.14436 -3.01734 -0.00187 -0.04474 -3.51967 -0.65211 0 0 0 -0.50671 0 0.08598 0.00998 0.59676 0 0.36045 0.6198 -0.77834 -0.00742 0.29188 -2.65318
GLY_136 -5.21537 0.54086 5.62978 -5e-05 0 0 3.25945 -3.00892 -0 -0 -3.27589 -0.41809 0 0 0 0 0 -0.07081 0 0 0 0.25333 0 0.83697 0.71572 0.13645 -0.61657
ALA_137 -5.13436 0.36868 3.66949 -0.02235 0 0 2.32488 -2.38773 -0 -0 -1.69538 -0.36606 0 0 -0.60202 0 0 0.02045 0 0 0 -0.299 0 1.8394 0.30041 0.18213 -1.80147
ALA_138 -3.46442 0.16087 3.02778 -0.02177 0 0 1.47322 -1.79146 -0 -0 -0.85228 -0.33992 0 0 0 0 0 -0.01989 0 0 0 -0.13648 0 1.8394 -0.37616 0.25174 -0.24937
ARG_139 -5.70278 0.24238 5.88724 -0.436 0.04828 0.22308 2.59894 -2.62724 -0 -0 -2.2864 0.35852 0 0 0 -0.78139 0 -0.03629 0.08066 2.01487 0 -0.14727 0 -1.2888 -0.27605 0.3419 -1.78634
GLY_140 -3.82433 0.4325 3.54364 -6e-05 0 0 1.75834 -1.92157 -0.04451 -0.27838 -1.81869 -0.37328 0 0 0 0 0 -0.11563 0 0 0 -1.49862 0 0.83697 -0.17654 0.46947 -3.01069
LEU_141 -5.08182 0.3955 3.83337 -0.46946 0.22406 0.08635 1.39059 -1.99101 -0.02876 -0.19733 -1.17868 0.06034 0 0 0 0 0 0.12375 0.02092 0.67607 0 0.03701 0 0.18072 -0.00906 0.39214 -1.53532
LEU_142 -5.12431 0.66534 1.24447 -0.48515 0.3484 0.11428 0.10765 -1.23816 -0 -7e-05 0.04981 0.0574 0 0 0 0 0 -0.00731 0.02526 1.86915 0 -0.35834 0 0.18072 -0.10802 0.52841 -2.13046
LEU_143 -5.68462 0.56416 1.75386 -0.4378 0.17478 0.08995 0.63328 -1.43544 -0.00051 -0.00135 -0.52414 0.12573 0 0 0 0 0 0.10982 0.25831 1.59038 0 -0.27741 0 0.18072 -0.27031 0.55429 -2.5963
GLN_144 -4.39454 0.31727 5.84553 -0.29834 0.06882 0.30034 2.09258 -2.41203 -0 -0 -2.61135 -0.76053 0 0 -0.53516 -0.83339 0 -0.04421 0.26273 0 3.3243 0.09125 0 -0.18838 0.22877 0.29327 0.74692
LYS_145 -4.97777 0.19463 4.70952 -0.3675 0.04284 0.16658 1.43954 -1.96004 -0.00051 -0.00135 -2.98019 0.15988 0 0 0 -0.82606 0 -0.09388 0.14606 1.58941 0 -0.00899 0 -1.5107 0.11841 0.23561 -3.92453
VAL_146 -8.18182 1.4055 3.68282 -0.30011 0.24888 0.0602 2.44793 -2.63841 -0.01691 -0.09779 -1.77854 -0.10781 0 0 0 0 0 0.00823 0.02193 0.14713 0 -0.4818 0 1.9342 -0.14088 0.67881 -3.10842
ARG_147 -8.4331 0.58494 7.92072 -1.11977 0.31897 0.92926 3.06903 -3.4332 -0.03331 -0.22515 -2.74319 0.13381 0 0 -0.16752 0 0 0.07812 0.02662 2.34987 0 -0.03965 0 -1.2888 0.28044 1.02966 -0.76226
SER_148 -2.54969 0.13353 2.25489 -0.02844 0 0.06661 0.76378 -1.08856 -0.0218 -0.1868 -0.42632 -0.49696 0 0 0 0 0 -0.00181 0.00268 0.23874 0 -0.35957 0.60021 -0.77834 -0.099 0.55746 -1.41939
GLY_149 -3.36255 0.21595 3.80354 -0.0003 0 0 1.48133 -1.92349 -0.02235 -0.19826 -1.22797 -0.1908 0 0 0 0 0 -0.03002 0 0 0 -1.50941 0 0.83697 -0.29666 0.1596 -2.2644
GLN_150 -3.75187 0.29934 3.32325 -0.29968 0.03013 0.14631 1.04483 -1.54973 -0.03108 -0.27207 -1.27798 0.06363 0 0 -0.52094 0 0 -0.01114 0.01664 0 3.35473 0.01399 0 -0.18838 -0.22218 0.13002 0.29782
CYS:disulfide_151 -4.98186 0.20353 3.42775 -0.04228 7e-05 0.01544 0.9915 -1.73499 -0 -0 -0.42742 -0.24882 0 0 -0.76766 0 -0.68993 -0.02188 0.03619 0.49202 0 0.10338 0 3.6196 -0.52686 0.18469 -0.36751
GLN_152 -4.20655 0.19895 3.99263 -0.62114 0.1 0.66601 1.23197 -1.72568 -0.02665 -0.2408 -0.79562 -0.60397 0 0 -0.52094 0 0 -0.01623 0.09887 0 1.50083 0.18165 0 -0.18838 0.03981 0.19791 -0.73735
GLY_153 -2.47637 0.13828 3.20044 -0.0003 0 0 1.50766 -1.47547 -0.01307 -0.10056 -1.77291 -0.19861 0 0 -1.07881 0 0 0.08062 0 0 0 0.03783 0 0.83697 0.37835 0.28709 -0.64886
ARG_154 -3.69435 0.38986 3.80048 -0.57174 0.0909 0.31991 1.96284 -1.59339 -0 -0 -1.22811 0.30132 0 0 -0.78208 0 0 0.01995 0.01738 1.91048 0 -0.13461 0 -1.2888 -0.23031 0.5096 -0.20067
ASP_155 -1.97444 0.15067 2.2245 -0.12424 0.01951 0.38605 0.28992 -0.99339 -0 -0 -0.06554 -0.3171 0 0 0 0 0 -0.06429 0.01601 0 2.32668 -0.2983 0 -2.3716 -0.60075 0.42032 -0.97601
GLN_156 -5.48616 0.97594 4.98551 -0.25685 0.03262 0.19081 2.57481 -2.21107 -0.01682 -0.15005 -3.22465 -0.59815 0 0 -1.07881 0 0 0.13361 0.00938 0 3.12645 -0.15954 0 -0.18838 -0.61494 0.40258 -1.55372
CYS:disulfide_157 -5.23024 1.2521 3.94986 -0.07103 4e-05 0.04903 1.3943 -1.78345 -0.00291 -0.0626 -0.27327 -0.49016 0 0 0 0 -0.37873 0.17459 0.44903 0.47159 0 0.26673 0 3.6196 5.59985 1.95286 10.8872
PRO_158 -3.49783 1.09 1.71739 -0.08154 1e-05 0.04879 0.16579 -0.65054 -0 -0 -0.22576 0.59004 0 0 0 0 0 -0.0052 0.00809 0.53307 0 -0.40798 0 -2.4119 5.68362 1.84334 4.39938
GLU_159 -2.54513 0.65212 2.97534 -0.20216 0.04192 0.2954 1.68069 -1.27474 -0.01775 -0.15368 -1.13247 -0.47456 0 0 0 0 0 0.1136 0.01483 0 3.14159 0.1195 0 -2.7348 5.55832 1.71324 7.77126
PRO_160 -3.06775 0.83567 2.11472 -0.18467 0.09739 0.1306 0.44839 -0.68876 -0.0043 -0.05497 -0.4514 0.02448 0 0 0 0 0 0.00706 0.02068 0.1759 0 -0.83659 0 -2.4119 6.01684 1.52609 3.69746
CYS:disulfide_161 -3.0952 0.69216 1.71374 -0.03332 0 0.02282 0.9708 -0.98934 -0.00092 -0.00363 -1.01817 -0.44003 0 0 0 0 -0.53529 0.06938 0.28374 1.44074 0 -0.47361 0 3.6196 0.27555 0.27876 2.77775
ARG_162 -5.04437 0.59325 3.93504 -0.97879 0.2797 0.77776 2.3354 -2.04537 -0.00227 -0.00942 -1.8785 0.57113 0 0 -0.61528 -0.48293 0 -0.01175 0.16251 2.86314 0 -0.02772 0 -1.2888 -0.07882 0.77074 -0.17535
PHE_163 -2.75825 0.24297 1.42275 -1.0134 0.17712 0.40675 0.28442 -0.95184 -0 -0 0.61214 -0.37074 0 0 0 0 0 -0.10032 0.00092 0 2.49179 0.18873 0 1.0402 -0.136 0.84926 2.3865
ASN_164 -4.54772 0.56079 3.50708 -0.40117 0.12605 0.8247 1.73598 -1.91305 -0 -0 -0.8475 -1.27128 0 0 0 -0.48293 0 0.14575 0.00035 0 2.38004 -0.68602 0 -0.93687 -0.12948 0.46035 -1.47492
ALA_165 -5.14545 1.29815 1.51596 -0.02103 0 0 1.04179 -1.8661 -0.00183 -0.00706 -0.24213 -0.32889 0 0 0 0 0 0.06451 0 0 0 -0.28792 0 1.8394 0.0324 0.92174 -1.18645
VAL_166 -6.34063 0.53253 2.35658 -0.26904 0.17229 0.05624 1.64367 -1.89338 -0 -0 -0.65494 -0.25525 0 0 0 0 0 -0.0045 9e-05 0.34275 0 -0.7809 0 1.9342 -0.0984 0.73274 -2.52597
CYS:disulfide_167 -5.40625 0.54807 2.18981 -0.06995 0.00147 0.05719 0.5813 -1.41983 -0.00966 -0.14034 -0.20038 -0.41565 0 0 0 0 -0.37873 -0.07937 0.01716 0.3477 0 0.09631 0 3.6196 -0.22831 0.56087 -0.32901
LEU_168 -9.32311 1.13797 4.28297 -0.53949 0.28571 0.1403 2.67296 -3.15375 -0.01124 -0.0876 -2.33584 0.04941 0 0 0 0 0 0.14785 0.24628 0.68453 0 -0.13723 0 0.18072 -0.10342 1.39342 -4.46954
SER_169 -4.14055 0.58242 2.96207 -0.03177 0 0.07355 0.99632 -1.61917 -0.03113 -0.20635 -1.18196 -0.3185 0 0 0 0 0 0.00937 0.01321 0.77369 0 0.05022 0.61222 -0.77834 -0.03976 1.29671 -0.97774
ARG_170 -5.63932 0.46887 5.45123 -0.49079 0.05212 0.25902 1.67509 -2.31797 -0.07204 -0.56085 -0.49802 0.4011 0 0 0 0 0 -0.02729 0.02662 2.12934 0 -0.05951 0 -1.2888 0.10433 0.34184 -0.04503
ARG_171 -1.7893 0.25048 1.92605 -0.46664 0.07363 0.29282 0.46409 -0.77108 -0.03743 -0.28864 0.68041 -0.15147 0 0 0 0 0 -0.08806 0.05067 1.72356 0 -0.14812 0 -1.2888 -0.05057 0.19114 0.57275
GLY_172 -2.22819 0.44919 2.31422 -5e-05 0 0 0.97979 -1.08188 -0.00745 -0.08608 -1.10871 -0.38828 0 0 -0.78208 0 0 -0.17494 0 0 0 -1.44799 0 0.83697 -0.6667 0.27815 -3.11402
ARG_173 -5.83716 0.40625 5.74364 -1.03866 0.24287 0.58216 2.40139 -2.60268 -0.02154 -0.14132 -2.2196 0.46273 0 0 0 0 0 0.29353 0.11189 2.56932 0 0.1089 0 -1.2888 0.14611 0.9873 0.90635
PRO_174 -6.51564 1.71286 3.20064 -0.13116 0.00258 0.09425 1.4158 -1.39167 -0.00061 -0.00197 -1.73764 0.21525 0 0 -0.16752 0 0 -0.06328 0.00462 0.20836 0 -0.87345 0 -2.4119 0.29948 1.29874 -4.84225
ARG_175 -7.90857 0.8716 7.39573 -0.83567 0.16681 0.60916 4.04528 -3.36456 -0.0767 -0.59584 -3.81048 0.33416 0 0 0 -0.83339 0 0.14803 0.03251 2.72775 0 -0.11733 0 -1.2888 -0.4529 0.88773 -2.06547
CYS:disulfide_176 -4.74499 0.62472 2.59951 -0.05777 0 0.04114 1.00913 -1.56376 -0 -0 -1.20967 -0.45064 0 0 0 0 -0.53529 0.05194 0.04189 0.27104 0 -0.17067 0 3.6196 0.23788 0.84604 0.61008
SER_177 -3.49427 0.75808 3.80648 -0.01579 0 0.04155 1.83016 -1.93001 -0.00044 -0.00236 -0.91473 -0.76432 0 0 -0.61528 0 0 0.26143 0.00255 0.85927 0 -0.02409 0.60161 -0.77834 1.56919 3.26906 4.45975
CYS:disulfide_178 -4.45101 0.87847 3.24314 -0.05094 0 0.03488 1.67573 -1.70419 -0 -0 0.12746 -0.34426 0 0 0 0 -0.19238 -0.00155 0.2135 2.11019 0 -0.11968 0 3.6196 1.22796 3.17453 9.44145
ASP_179 -3.62963 0.32279 4.23879 -0.09503 0.01824 0.28149 1.47445 -1.72391 -0 -0 -0.60207 0.1286 0 0 0 0 0 0.11162 0.00562 0 1.75928 -0.3204 0 -2.3716 -0.09554 0.35301 -0.14428
ARG_180 -4.13307 0.34358 4.02489 -0.88084 0.16087 0.63084 1.23529 -1.72667 -0.00654 -0.08692 -0.92023 0.28895 0 0 -1.06371 0 0 -0.04314 0.06351 3.55075 0 0.04328 0 -1.2888 -0.26178 0.6523 0.58256
VAL_181 -2.03282 0.04297 1.67106 -0.3244 0.28886 0.07538 0.87424 -0.88946 -0 -0 -0.52699 -0.22536 0 0 -0.75142 0 0 -0.06166 0.00026 0.15668 0 -0.20698 0 1.9342 -0.31885 0.73781 0.44348
THR_182 -2.9784 0.05702 2.57489 -0.22864 0.16553 0.09054 1.14689 -1.29462 -0.00729 -0.07761 -1.13257 -1.24114 0 0 -1.06371 0 0 0.21313 0.00283 1.00618 0 -0.10284 2.4567 -1.0874 -0.20495 0.3673 -1.33816
CYS:disulfide_183 -5.37187 0.67537 2.37639 -0.0556 0 0.04245 0.70329 -1.47177 -0.00214 -0.03403 0.61725 -0.33234 0 0 0 0 -0.44069 0.02878 0.00236 0.33652 0 -0.43918 0 3.6196 0.07341 0.39652 0.72434
ASP_184 -3.30551 0.23727 4.05963 -0.196 0.1226 0.61978 1.73924 -1.97919 -0.00214 -0.03403 -1.54004 -1.70508 0 0 -0.99046 0 0 -0.0785 0.11521 0 2.84098 -0.46187 0 -2.3716 0.07773 0.36281 -2.48917
GLY_185 -1.83993 0.11379 2.43594 -5e-05 0 0 1.02996 -1.19432 -0 -0 0.07741 -0.40002 0 0 0 0 0 0.01783 0 0 0 0.23451 0 0.83697 -0.08777 0.20764 1.43194
ALA_186 -2.79823 0.1982 3.12112 -0.0243 0 0 1.09734 -1.67721 -0.00985 -0.09554 -1.28491 -0.1906 0 0 -0.53469 0 0 0.02352 0 0 0 -0.15813 0 1.8394 -0.43948 0.21626 -0.71711
TYR_187 -3.72427 0.31767 2.77452 -0.62573 0.04592 0.31039 0.94001 -1.36316 -0.01331 -0.11157 -1.16184 -0.13926 0 0 -0.45121 0 0 0.13982 0.00131 0 2.40935 0.06157 0.0299 1.2797 -0.51325 0.31874 0.5253
ARG_188 -4.11906 0.5386 4.59255 -0.9457 0.20437 0.7412 1.81281 -2.18949 -0.03316 -0.27391 -2.08801 -0.28849 0 0 -0.45121 0 0 0.57474 0.09033 2.96355 0 -0.19578 0 -1.2888 -0.05852 1.1917 0.77772
PRO_189 -5.18717 0.78315 2.43864 -0.12966 0.00285 0.09127 1.11542 -1.3566 -0 -0 -1.98811 0.23665 0 0 0 0 0 -0.06586 0.03417 0.14676 0 -1.00942 0 -2.4119 -0.3885 1.26948 -6.41883
VAL_190 -8.78141 0.87288 5.11131 -0.32306 0.31318 0.0713 3.48761 -3.60474 -0.01182 -0.03858 -2.85944 -0.71126 0 0 0 0 0 -0.01472 0.00194 0.41718 0 -0.27696 0 1.9342 -0.58013 0.39282 -4.59968
CYS:disulfide_191 -7.70658 0.46109 6.22178 -0.06416 0.00103 0.04643 3.43408 -3.08571 -0 -0 -4.0382 -0.43584 0 0 0 0 -0.56544 0.10197 0.01264 0.50854 0 0.13155 0 3.6196 0.01762 0.26117 -1.07843
ALA_192 -6.46015 0.45192 3.59762 -0.02308 0 0 2.7077 -2.63123 -0.01182 -0.03858 -1.53537 -0.17407 0 0 0 0 0 -0.00547 0 0 0 -0.02829 0 1.8394 0.04848 0.22555 -2.03739
GLN_193 -4.54073 0.49714 4.46629 -0.87792 0.13387 0.94952 1.22691 -1.97223 -0 -0 -0.7418 -0.91541 0 0 0 0 0 -0.06761 0.03609 0 2.98307 -0.24498 0 -0.18838 -0.36822 0.31986 0.69549
ASP_194 -3.97426 0.36487 4.97866 -0.12459 0.01941 0.3847 2.23691 -2.15978 -0.0224 -0.12087 -3.35545 -0.42663 0 0 -0.66599 -0.96454 0 -0.05396 0.03342 0 2.38153 -0.29825 0 -2.3716 -0.39806 0.43756 -4.09932
GLY_195 -2.84681 0.3377 2.59256 -5e-05 0 0 0.86237 -1.3658 -0.01234 -0.12872 -1.43562 -0.40015 0 0 0 0 0 -0.18254 0 0 0 -1.46866 0 0.83697 -0.67412 0.32372 -3.56149
ARG_196 -5.42876 0.29426 4.831 -0.66578 0.15406 0.45977 2.33141 -2.37916 -0.00621 -0.01876 -1.72647 0.18953 0 0 -0.66599 0 0 -0.0024 0.02543 2.88724 0 -0.05607 0 -1.2888 -0.5935 0.24551 -1.41369
THR_197 -4.28264 0.25618 2.29725 -0.16696 0.07574 0.05816 1.06892 -1.48541 -0.02468 -0.2183 -1.14575 -0.27553 0 0 -0.81655 0 0 -0.03818 0.00083 0.17374 0 -0.13301 2.32331 -1.0874 -0.05077 0.35148 -3.11957
TYR_198 -9.01891 0.81698 3.74479 -0.60701 0.04792 0.3203 2.6991 -2.78343 -0.00649 -0.02704 -1.74653 -0.16603 0 0 0 0 0 0.0954 0.00014 0 1.8888 -0.41393 0.00109 1.2797 -0.09208 0.39575 -3.57147
ASP_199 -4.69669 0.33066 3.82037 -0.12425 0.0208 0.38876 1.33268 -1.93974 -0.01331 -0.11157 -2.04918 -0.29185 0 0 0 0 0 0.02566 0.03235 0 2.22687 -0.22117 0 -2.3716 -0.40968 0.38514 -3.66576
SER_200 -6.39164 0.94864 5.8659 -0.02502 0 0.04233 2.59932 -2.98822 -0.016 -0.16387 -2.74799 -1.2184 0 0 -0.48742 0 0 0.06025 0.03433 1.75929 0 -0.38786 0.6255 -0.77834 -0.02778 0.45276 -2.84424
ASP_201 -5.42679 0.49401 6.85884 -0.10726 0.0133 0.32855 3.57091 -3.1427 -0.01716 -0.11004 -4.5794 -0.39329 0 0 0 -1.65161 0 -0.07787 0.14805 0 2.09819 0.01419 0 -2.3716 0.10867 0.40483 -3.83815
CYS:disulfide_202 -6.24878 0.50572 4.38051 -0.06858 0.00012 0.04428 1.63528 -2.31182 -0.02164 -0.23117 -0.88876 -0.51606 0 0 -0.48742 0 -0.44069 -0.02549 0.02576 0.46707 0 0.25049 0 3.6196 -0.35516 0.33848 -0.32827
TRP_203 -11.1145 1.05179 6.84378 -1.00736 0.15257 0.39727 3.54064 -4.07359 -0.01182 -0.13216 -2.16805 -0.36346 0 0 -0.45576 0 0 0.48951 0.0003 0 1.5118 0.00438 0 1.6906 -0.21814 0.68988 -3.17229
ARG_204 -10.5959 0.69279 9.03611 -1.13403 0.30628 0.8458 4.01482 -4.37026 -0.00027 -0.00828 -3.57834 0.25083 0 0 0 -0.65275 0 0.0462 0.01074 2.89801 0 -0.05853 0 -1.2888 -0.16712 0.9262 -2.82653
GLN_205 -6.62053 0.66469 7.176 -0.25485 0.04203 0.20004 2.74838 -3.22258 -0.0151 -0.14425 -2.18206 -0.47198 0 0 0 0 0 0.12084 0.09285 0 2.74028 -0.03408 0 -0.18838 -0.26169 0.66612 1.05573
GLN_206 -6.70699 0.37378 6.82856 -0.40698 0.14042 0.23343 3.45943 -3.18705 -0.00926 -0.11423 -3.81312 -0.60174 0 0 -0.75142 0 0 -0.02868 0.18063 0 3.61478 0.05967 0 -0.18838 -0.10993 0.46052 -0.56658
ALA_207 -5.99307 0.4878 4.65747 -0.02267 0 0 2.98316 -2.95321 -0 -0 -2.58861 -0.3398 0 0 0 0 0 -0.04412 0 0 0 -0.25542 0 1.8394 -0.24471 0.65047 -1.82331
GLU_208 -9.14105 1.07138 9.00618 -0.28537 0.06166 0.35688 4.63522 -4.32655 -0.01297 -0.07946 -3.95087 -0.39482 0 0 -0.89459 0 0 0.2018 0.0288 0 4.83168 -0.3635 0 -2.7348 -0.54996 1.02137 -1.51898
CYS:disulfide_209 -6.281 0.6493 4.31471 -0.03619 0 0.01635 2.18108 -2.48423 -0 -0 -1.65622 -0.34319 0 0 0 0 -0.19238 -0.01958 0.1077 0.30132 0 0.3261 0 3.6196 -0.08939 1.02789 1.44186
ARG_210 -4.13223 0.21488 4.26121 -0.59895 0.0673 0.34186 1.76768 -1.86372 -0 -0 -1.44131 0.47423 0 0 0 0 0 -0.04121 0.09019 2.41142 0 -0.15719 0 -1.2888 -0.02636 0.40588 0.48488
GLN_211 -5.29496 0.37257 5.05216 -0.29661 0.04581 0.26074 2.09817 -2.43665 -0 -0 -2.53406 -0.55607 0 0 0 -1.18149 0 0.04982 0.00776 0 2.90502 -0.21653 0 -0.18838 -0.59687 0.35377 -2.15579
GLN_212 -3.96282 0.26897 3.289 -0.2841 0.04422 0.25914 1.66502 -1.8181 -0.03308 -0.25934 -1.23269 -0.80887 0 0 0 0 0 0.04377 0.0603 0 2.755 -0.19163 0 -0.18838 -0.47239 0.35994 -0.50605
ARG_213 -6.84406 0.67809 7.43829 -0.98457 0.19985 0.75524 3.55044 -3.39382 -0.01297 -0.07946 -4.29502 0.20788 0 0 0 -2.14603 0 -0.0013 0.22046 2.926 0 -0.17816 0 -1.2888 -0.01226 1.01244 -2.24775
ALA_214 -4.89601 0.59846 2.6695 -0.02514 0.00026 0 1.09406 -1.80852 -0.00027 -0.00126 -1.52265 -0.25078 0 0 0 0 0 -0.023 0 0 0 0.03813 0 1.8394 -0.18008 1.00979 -1.45811
ILE_215 -7.40661 0.80718 3.62952 -0.49593 0.41611 0.13031 1.85215 -2.21319 -0 -0 -1.52356 -0.29202 0 0 -0.89459 0 0 0.17617 0.04995 0.25209 0 -0.32888 0 0.73287 -0.21203 0.88032 -4.44015
PRO_216 -4.40908 0.50379 3.21401 -0.13759 8e-05 0.09869 1.20034 -1.35414 -0.0224 -0.12087 -2.75068 0.2011 0 0 0 0 0 -0.02901 0.0261 0.30504 0 -1.03584 0 -2.4119 -0.29531 0.93319 -6.08449
SER_217 -3.31391 0.2239 2.69935 -0.03175 0 0.07183 0.65198 -1.36682 -0 -0 0.15862 -0.47975 0 0 0 0 0 0.15038 0.00074 0.26663 0 -0.33013 0.60141 -0.77834 -0.63045 0.32301 -1.78331
LYS_218 -5.26299 0.47668 4.04384 -0.40201 0.05125 0.19729 0.87744 -1.74678 -0.0272 -0.18168 -0.85883 -0.00876 0 0 0 0 0 0.03448 0.29798 2.07604 0 -0.06408 0 -1.5107 0.29221 0.29082 -1.425
HIS_D_219 -6.42977 0.43271 6.29911 -0.67591 0.03058 0.9286 2.65579 -2.94321 -0.0272 -0.18171 -3.07061 -0.37734 0 0 -0.47958 0 0 0.05341 0.01596 0 1.60693 -0.29422 0 -0.45461 0.65618 0.32726 -1.92761
GLN_220 -3.17678 0.10504 2.92422 -0.49425 0.0393 0.47076 1.40833 -1.49199 -0 -0 -1.86687 -0.31348 0 0 -0.47958 -0.99886 0 0.05462 0.09233 0 2.43445 -0.05022 0 -0.18838 -0.04715 0.46811 -1.11041
GLY_221 -3.66276 0.44805 4.28704 -0.00038 0 0 1.86582 -2.14508 -0 -0 -1.39219 -0.13924 0 0 0 0 0 -0.0711 0 0 0 -1.51362 0 0.83697 -0.07517 0.99662 -0.56506
PRO_222 -3.39267 0.52335 1.46037 -0.13882 0.00126 0.09767 0.1382 -0.75465 -0 -0 -0.39623 0.20628 0 0 0 0 0 -0.03273 0.05291 0.23247 0 -1.11721 0 -2.4119 -0.28796 0.94268 -4.877
CYS:disulfide_223 -5.12218 0.36731 3.67647 -0.04378 0.00052 0.01757 1.14397 -1.86683 -0.01234 -0.08958 -1.04155 -0.21078 0 0 -0.81655 0 -0.56544 0.03541 0.07574 0.23208 0 0.18467 0 3.6196 -0.60835 0.45915 -0.56492
ASP_224 -1.16819 0.05816 1.63613 -0.1083 0.0051 0.30575 0.25738 -0.73042 -0 -3e-05 -0.3041 -0.38298 0 0 0 0 0 -0.06951 0.00327 0 1.96764 0.01507 0 -2.3716 -0.51979 0.33463 -1.07179
GLN_225 -1.50753 0.07382 1.56617 -0.33276 0.04887 0.19471 0.53236 -0.69359 -0 -0 -0.26288 -0.11089 0 0 0 0 0 -0.0252 0.00404 0 2.78111 0.05993 0 -0.18838 -0.44833 0.15495 1.84641
ALA_226 -1.65531 0.36015 1.61571 -0.02457 1e-05 0 0.58523 -0.80608 -0 -0 -0.21701 -0.1924 0 0 0 0 0 0.13543 0 0 0 -0.11178 0 1.8394 -0.56237 0.69613 1.66254
PRO_227 -1.20444 0.3166 0.71345 -0.1276 0.00387 0.09377 0.18742 -0.35603 -0 -0 -0.08739 0.20942 0 0 0 0 0 -0.08665 0.02435 0.16328 0 -1.00673 0 -2.4119 -0.82044 0.8742 -3.51481
SER_228 -1.70998 0.36401 2.01347 -0.03272 0.00429 0.04476 0.81218 -0.83445 -0 -0 -0.92503 -0.40416 0 0 -0.7225 0 0 0.59493 0.00491 0.73795 0 -0.40353 1.85414 -0.77834 -0.28897 1.00781 1.33878
PRO_229 -1.36037 0.38451 1.36499 -0.13509 7e-05 0.09955 0.56946 -0.52553 -0 -0 -1.22264 0.20974 0 0 -0.7225 0 0 -0.04741 0.02441 0.17786 0 -1.15728 0 -2.4119 -0.22688 1.09472 -3.88427
CYS:CtermProteinFull_230 -0.5863 0.03865 0.65768 -0.17647 0.19794 0.12404 0.08163 -0.27528 -0 -0 -0.43439 -2.66742 0 0 0 0 0 0 0.00061 0.06855 0 0 0 3.6196 -0.35031 0.40999 0.7085
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514305 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 364.886 tmscore: 0.68897 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.03  
SSBOND     CYS A   15    CYS A   32                                       2.04  
SSBOND     CYS A   34    CYS A   65                                       2.03  
SSBOND     CYS A   38    CYS A   58                                       2.04  
SSBOND     CYS A   47    CYS A   79                                       2.06  
SSBOND     CYS A   82    CYS A   93                                       2.04  
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                                       2.17  
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                                       2.04  
SSBOND     CYS A  191    CYS A  223                                       2.02  
ATOM      1  N   ARG A   1     -17.450  -2.861  23.291  1.00 14.150          N  
ATOM      2  CA  ARG A   1     -17.527  -4.208  22.733  1.00 14.150          C  
ATOM      3  C   ARG A   1     -16.367  -5.070  23.201  1.00 13.900          C  
ATOM      4  O   ARG A   1     -15.243  -4.916  22.724  1.00 14.220          O  
ATOM      5  CB  ARG A   1     -17.513  -4.150  21.207  1.00 19.810          C  
ATOM      6  CG  ARG A   1     -17.528  -5.508  20.468  1.00 19.810          C  
ATOM      7  CD  ARG A   1     -18.845  -6.183  20.496  1.00 19.810          C  
ATOM      8  NE  ARG A   1     -18.811  -7.418  19.722  1.00 19.810          N  
ATOM      9  CZ  ARG A   1     -19.853  -8.254  19.528  1.00 19.810          C  
ATOM     10  NH1 ARG A   1     -21.034  -8.005  20.039  1.00 19.810          N  
ATOM     11  NH2 ARG A   1     -19.704  -9.351  18.809  1.00 19.810          N  
ATOM     12 1H   ARG A   1     -17.808  -2.195  22.622  1.00 16.980          H  
ATOM     13 2H   ARG A   1     -17.997  -2.815  24.139  1.00 16.980          H  
ATOM     14 3H   ARG A   1     -16.485  -2.642  23.501  1.00 16.980          H  
ATOM     15  HA  ARG A   1     -18.458  -4.666  23.066  1.00 16.980          H  
ATOM     16 1HB  ARG A   1     -18.374  -3.582  20.861  1.00 23.770          H  
ATOM     17 2HB  ARG A   1     -16.621  -3.618  20.878  1.00 23.770          H  
ATOM     18 1HG  ARG A   1     -17.266  -5.344  19.425  1.00 23.770          H  
ATOM     19 2HG  ARG A   1     -16.798  -6.191  20.911  1.00 23.770          H  
ATOM     20 1HD  ARG A   1     -19.104  -6.434  21.524  1.00 23.770          H  
ATOM     21 2HD  ARG A   1     -19.602  -5.527  20.070  1.00 23.770          H  
ATOM     22  HE  ARG A   1     -17.926  -7.673  19.302  1.00 23.770          H  
ATOM     23 1HH1 ARG A   1     -21.197  -7.179  20.591  1.00 23.770          H  
ATOM     24 2HH1 ARG A   1     -21.789  -8.671  19.853  1.00 23.770          H  
ATOM     25 1HH2 ARG A   1     -18.809  -9.580  18.398  1.00 23.770          H  
ATOM     26 2HH2 ARG A   1     -20.516  -9.964  18.684  1.00 23.770          H  
ATOM     27  N   GLY A   2     -16.635  -5.962  24.145  1.00 13.490          N  
ATOM     28  CA  GLY A   2     -15.601  -6.851  24.648  1.00 13.390          C  
ATOM     29  C   GLY A   2     -15.725  -8.194  23.938  1.00 13.280          C  
ATOM     30  O   GLY A   2     -16.442  -8.291  22.941  1.00 13.290          O  
ATOM     31  H   GLY A   2     -17.574  -6.050  24.513  1.00 16.190          H  
ATOM     32 1HA  GLY A   2     -14.622  -6.408  24.461  1.00 16.070          H  
ATOM     33 2HA  GLY A   2     -15.721  -6.972  25.723  1.00 16.070          H  
ATOM     34  N   PRO A   3     -15.009  -9.227  24.405  1.00 13.360          N  
ATOM     35  CA  PRO A   3     -15.019 -10.588  23.897  1.00 13.460          C  
ATOM     36  C   PRO A   3     -16.420 -11.162  24.023  1.00 13.070          C  
ATOM     37  O   PRO A   3     -17.103 -10.890  25.019  1.00 13.210          O  
ATOM     38  CB  PRO A   3     -14.027 -11.307  24.826  1.00 20.190          C  
ATOM     39  CG  PRO A   3     -13.148 -10.203  25.384  1.00 20.190          C  
ATOM     40  CD  PRO A   3     -14.071  -9.015  25.525  1.00 20.190          C  
ATOM     41  HA  PRO A   3     -14.678 -10.593  22.847  1.00 16.150          H  
ATOM     42 1HB  PRO A   3     -14.572 -11.844  25.614  1.00 24.230          H  
ATOM     43 2HB  PRO A   3     -13.455 -12.057  24.260  1.00 24.230          H  
ATOM     44 1HG  PRO A   3     -12.708 -10.515  26.344  1.00 24.230          H  
ATOM     45 2HG  PRO A   3     -12.307 -10.007  24.700  1.00 24.230          H  
ATOM     46 1HD  PRO A   3     -14.605  -9.050  26.488  1.00 24.230          H  
ATOM     47 2HD  PRO A   3     -13.481  -8.100  25.404  1.00 24.230          H  
ATOM     48  N   CYS A   4     -16.819 -12.035  23.092  1.00 12.740          N  
ATOM     49  CA  CYS A   4     -18.152 -12.648  23.150  1.00 12.540          C  
ATOM     50  C   CYS A   4     -18.351 -13.588  24.331  1.00 11.840          C  
ATOM     51  O   CYS A   4     -19.460 -14.042  24.573  1.00 11.730          O  
ATOM     52  CB  CYS A   4     -18.477 -13.409  21.879  1.00 17.640          C  
ATOM     53  SG  CYS A   4     -17.526 -14.892  21.613  1.00 17.640          S  
ATOM     54  H   CYS A   4     -16.216 -12.243  22.307  1.00 15.290          H  
ATOM     55  HA  CYS A   4     -18.881 -11.841  23.237  1.00 15.050          H  
ATOM     56 1HB  CYS A   4     -19.522 -13.697  21.910  1.00 21.160          H  
ATOM     57 2HB  CYS A   4     -18.343 -12.762  21.013  1.00 21.160          H  
ATOM     58  HG  CYS A   4     -18.149 -15.183  20.443  1.00 21.160          H  
ATOM     59  N   GLY A   5     -17.301 -13.843  25.110  1.00 11.540          N  
ATOM     60  CA  GLY A   5     -17.402 -14.671  26.310  1.00 11.020          C  
ATOM     61  C   GLY A   5     -18.288 -13.992  27.361  1.00 10.630          C  
ATOM     62  O   GLY A   5     -18.738 -14.618  28.319  1.00 10.720          O  
ATOM     63  H   GLY A   5     -16.413 -13.444  24.852  1.00 13.850          H  
ATOM     64 1HA  GLY A   5     -17.818 -15.643  26.046  1.00 13.220          H  
ATOM     65 2HA  GLY A   5     -16.408 -14.841  26.718  1.00 13.220          H  
ATOM     66  N   SER A   6     -18.532 -12.691  27.165  1.00 10.390          N  
ATOM     67  CA  SER A   6     -19.368 -11.859  28.009  1.00 10.260          C  
ATOM     68  C   SER A   6     -20.864 -11.971  27.661  1.00  9.490          C  
ATOM     69  O   SER A   6     -21.707 -11.348  28.322  1.00  9.300          O  
ATOM     70  CB  SER A   6     -18.907 -10.415  27.911  1.00 14.420          C  
ATOM     71  OG  SER A   6     -19.104  -9.899  26.619  1.00 14.420          O  
ATOM     72  H   SER A   6     -18.101 -12.237  26.358  1.00 12.470          H  
ATOM     73  HA  SER A   6     -19.239 -12.191  29.041  1.00 12.310          H  
ATOM     74 1HB  SER A   6     -19.461  -9.815  28.631  1.00 17.300          H  
ATOM     75 2HB  SER A   6     -17.853 -10.349  28.174  1.00 17.300          H  
ATOM     76  HG  SER A   6     -18.324 -10.183  26.087  1.00 17.300          H  
ATOM     77  N   ARG A   7     -21.199 -12.735  26.608  1.00  9.270          N  
ATOM     78  CA  ARG A   7     -22.571 -12.887  26.133  1.00  8.850          C  
ATOM     79  C   ARG A   7     -22.936 -14.363  25.928  1.00  8.000          C  
ATOM     80  O   ARG A   7     -22.075 -15.213  25.753  1.00  8.000          O  
ATOM     81  CB  ARG A   7     -22.736 -12.118  24.824  1.00 12.560          C  
ATOM     82  CG  ARG A   7     -22.525 -10.599  24.926  1.00 12.560          C  
ATOM     83  CD  ARG A   7     -23.622  -9.925  25.688  1.00 12.560          C  
ATOM     84  NE  ARG A   7     -23.451  -8.488  25.728  1.00 12.560          N  
ATOM     85  CZ  ARG A   7     -22.739  -7.811  26.665  1.00 12.560          C  
ATOM     86  NH1 ARG A   7     -22.112  -8.438  27.655  1.00 12.560          N  
ATOM     87  NH2 ARG A   7     -22.670  -6.486  26.585  1.00 12.560          N  
ATOM     88  H   ARG A   7     -20.467 -13.234  26.095  1.00 11.120          H  
ATOM     89  HA  ARG A   7     -23.245 -12.486  26.882  1.00 10.620          H  
ATOM     90 1HB  ARG A   7     -22.022 -12.504  24.091  1.00 15.070          H  
ATOM     91 2HB  ARG A   7     -23.718 -12.269  24.431  1.00 15.070          H  
ATOM     92 1HG  ARG A   7     -21.578 -10.385  25.414  1.00 15.070          H  
ATOM     93 2HG  ARG A   7     -22.506 -10.175  23.922  1.00 15.070          H  
ATOM     94 1HD  ARG A   7     -24.574 -10.136  25.203  1.00 15.070          H  
ATOM     95 2HD  ARG A   7     -23.657 -10.287  26.708  1.00 15.070          H  
ATOM     96  HE  ARG A   7     -23.903  -7.946  25.004  1.00 15.070          H  
ATOM     97 1HH1 ARG A   7     -22.135  -9.469  27.757  1.00 15.070          H  
ATOM     98 2HH1 ARG A   7     -21.591  -7.906  28.333  1.00 15.070          H  
ATOM     99 1HH2 ARG A   7     -23.143  -5.997  25.838  1.00 15.070          H  
ATOM    100 2HH2 ARG A   7     -22.146  -5.966  27.273  1.00 15.070          H  
ATOM    101  N   ASP A   8     -24.229 -14.688  25.950  1.00  7.520          N  
ATOM    102  CA  ASP A   8     -24.606 -16.076  25.659  1.00  6.900          C  
ATOM    103  C   ASP A   8     -25.002 -16.425  24.197  1.00  6.200          C  
ATOM    104  O   ASP A   8     -24.571 -17.469  23.722  1.00  6.070          O  
ATOM    105  CB  ASP A   8     -25.757 -16.517  26.566  1.00  9.910          C  
ATOM    106  CG  ASP A   8     -25.409 -16.544  28.031  1.00  9.910          C  
ATOM    107  OD1 ASP A   8     -24.475 -17.203  28.413  1.00  9.910          O  
ATOM    108  OD2 ASP A   8     -26.110 -15.898  28.770  1.00  9.910          O  
ATOM    109  H   ASP A   8     -24.924 -13.992  26.173  1.00  9.020          H  
ATOM    110  HA  ASP A   8     -23.749 -16.703  25.913  1.00  8.280          H  
ATOM    111 1HB  ASP A   8     -26.608 -15.867  26.443  1.00 11.890          H  
ATOM    112 2HB  ASP A   8     -26.077 -17.519  26.267  1.00 11.890          H  
ATOM    113  N   PRO A   9     -25.762 -15.591  23.443  1.00  5.970          N  
ATOM    114  CA  PRO A   9     -26.321 -15.910  22.129  1.00  5.630          C  
ATOM    115  C   PRO A   9     -25.347 -16.296  21.013  1.00  5.000          C  
ATOM    116  O   PRO A   9     -24.356 -15.586  20.796  1.00  4.940          O  
ATOM    117  CB  PRO A   9     -26.986 -14.582  21.727  1.00  8.450          C  
ATOM    118  CG  PRO A   9     -27.284 -13.880  23.008  1.00  8.450          C  
ATOM    119  CD  PRO A   9     -26.148 -14.243  23.915  1.00  8.450          C  
ATOM    120  HA  PRO A   9     -27.087 -16.685  22.255  1.00  6.760          H  
ATOM    121 1HB  PRO A   9     -26.309 -14.003  21.078  1.00 10.130          H  
ATOM    122 2HB  PRO A   9     -27.891 -14.788  21.139  1.00 10.130          H  
ATOM    123 1HG  PRO A   9     -27.338 -12.795  22.824  1.00 10.130          H  
ATOM    124 2HG  PRO A   9     -28.266 -14.174  23.393  1.00 10.130          H  
ATOM    125 1HD  PRO A   9     -25.337 -13.547  23.755  1.00 10.130          H  
ATOM    126 2HD  PRO A   9     -26.543 -14.237  24.926  1.00 10.130          H  
ATOM    127  N   CYS A  10     -25.778 -17.276  20.195  1.00  4.660          N  
ATOM    128  CA  CYS A  10     -25.111 -17.783  18.990  1.00  4.160          C  
ATOM    129  C   CYS A  10     -24.624 -16.685  18.056  1.00  4.460          C  
ATOM    130  O   CYS A  10     -23.717 -16.911  17.253  1.00  4.420          O  
ATOM    131  CB  CYS A  10     -26.056 -18.676  18.175  1.00  6.020          C  
ATOM    132  SG  CYS A  10     -26.435 -20.255  18.932  1.00  6.020          S  
ATOM    133  H   CYS A  10     -26.596 -17.778  20.538  1.00  5.590          H  
ATOM    134  HA  CYS A  10     -24.255 -18.379  19.305  1.00  4.990          H  
ATOM    135 1HB  CYS A  10     -26.993 -18.151  18.008  1.00  7.230          H  
ATOM    136 2HB  CYS A  10     -25.617 -18.870  17.199  1.00  7.230          H  
ATOM    137  N   SER A  11     -25.278 -15.526  18.077  1.00  4.900          N  
ATOM    138  CA  SER A  11     -24.943 -14.413  17.196  1.00  5.280          C  
ATOM    139  C   SER A  11     -23.588 -13.785  17.506  1.00  5.170          C  
ATOM    140  O   SER A  11     -23.025 -13.071  16.674  1.00  5.430          O  
ATOM    141  CB  SER A  11     -26.019 -13.352  17.267  1.00  7.240          C  
ATOM    142  OG  SER A  11     -26.054 -12.748  18.532  1.00  7.240          O  
ATOM    143  H   SER A  11     -26.019 -15.403  18.755  1.00  5.880          H  
ATOM    144  HA  SER A  11     -24.905 -14.795  16.174  1.00  6.340          H  
ATOM    145 1HB  SER A  11     -25.828 -12.597  16.506  1.00  8.690          H  
ATOM    146 2HB  SER A  11     -26.986 -13.800  17.051  1.00  8.690          H  
ATOM    147  HG  SER A  11     -26.671 -12.014  18.456  1.00  8.690          H  
ATOM    148  N   ASN A  12     -23.071 -14.025  18.714  1.00  5.060          N  
ATOM    149  CA  ASN A  12     -21.782 -13.500  19.101  1.00  5.060          C  
ATOM    150  C   ASN A  12     -20.917 -14.678  19.474  1.00  4.600          C  
ATOM    151  O   ASN A  12     -19.689 -14.646  19.340  1.00  4.660          O  
ATOM    152  CB  ASN A  12     -21.917 -12.548  20.272  1.00  7.080          C  
ATOM    153  CG  ASN A  12     -22.752 -11.348  19.946  1.00  7.080          C  
ATOM    154  OD1 ASN A  12     -22.371 -10.451  19.171  1.00  7.080          O  
ATOM    155  ND2 ASN A  12     -23.904 -11.305  20.548  1.00  7.080          N  
ATOM    156  H   ASN A  12     -23.573 -14.629  19.364  1.00  6.070          H  
ATOM    157  HA  ASN A  12     -21.319 -12.994  18.256  1.00  6.070          H  
ATOM    158 1HB  ASN A  12     -22.368 -13.075  21.115  1.00  8.500          H  
ATOM    159 2HB  ASN A  12     -20.934 -12.211  20.583  1.00  8.500          H  
ATOM    160 1HD2 ASN A  12     -24.529 -10.542  20.390  1.00  8.500          H  
ATOM    161 2HD2 ASN A  12     -24.156 -12.042  21.167  1.00  8.500          H  
ATOM    162  N   VAL A  13     -21.583 -15.728  19.950  1.00  4.210          N  
ATOM    163  CA  VAL A  13     -20.893 -16.896  20.455  1.00  3.810          C  
ATOM    164  C   VAL A  13     -20.976 -18.044  19.473  1.00  3.560          C  
ATOM    165  O   VAL A  13     -21.830 -18.942  19.600  1.00  3.560          O  
ATOM    166  CB  VAL A  13     -21.523 -17.309  21.791  1.00  5.490          C  
ATOM    167  CG1 VAL A  13     -20.785 -18.502  22.395  1.00  5.490          C  
ATOM    168  CG2 VAL A  13     -21.514 -16.116  22.723  1.00  5.490          C  
ATOM    169  H   VAL A  13     -22.604 -15.683  20.015  1.00  5.050          H  
ATOM    170  HA  VAL A  13     -19.845 -16.644  20.611  1.00  4.570          H  
ATOM    171  HB  VAL A  13     -22.562 -17.616  21.622  1.00  6.590          H  
ATOM    172 1HG1 VAL A  13     -21.257 -18.769  23.339  1.00  6.590          H  
ATOM    173 2HG1 VAL A  13     -20.807 -19.364  21.738  1.00  6.590          H  
ATOM    174 3HG1 VAL A  13     -19.750 -18.221  22.577  1.00  6.590          H  
ATOM    175 1HG2 VAL A  13     -21.976 -16.410  23.653  1.00  6.590          H  
ATOM    176 2HG2 VAL A  13     -20.494 -15.796  22.913  1.00  6.590          H  
ATOM    177 3HG2 VAL A  13     -22.074 -15.293  22.298  1.00  6.590          H  
ATOM    178  N   THR A  14     -19.991 -18.085  18.590  1.00  3.440          N  
ATOM    179  CA  THR A  14     -19.898 -19.047  17.517  1.00  3.280          C  
ATOM    180  C   THR A  14     -18.725 -19.967  17.764  1.00  2.830          C  
ATOM    181  O   THR A  14     -17.870 -19.673  18.605  1.00  2.910          O  
ATOM    182  CB  THR A  14     -19.704 -18.305  16.184  1.00  4.660          C  
ATOM    183  OG1 THR A  14     -18.439 -17.614  16.206  1.00  4.660          O  
ATOM    184  CG2 THR A  14     -20.827 -17.284  16.015  1.00  4.660          C  
ATOM    185  H   THR A  14     -19.303 -17.338  18.598  1.00  4.130          H  
ATOM    186  HA  THR A  14     -20.813 -19.630  17.474  1.00  3.940          H  
ATOM    187  HB  THR A  14     -19.720 -19.012  15.356  1.00  5.590          H  
ATOM    188  HG1 THR A  14     -17.717 -18.229  16.039  1.00  5.590          H  
ATOM    189 1HG2 THR A  14     -20.698 -16.749  15.078  1.00  5.590          H  
ATOM    190 2HG2 THR A  14     -21.777 -17.809  16.004  1.00  5.590          H  
ATOM    191 3HG2 THR A  14     -20.823 -16.568  16.835  1.00  5.590          H  
ATOM    192  N   CYS A  15     -18.668 -21.077  17.044  1.00  2.550          N  
ATOM    193  CA  CYS A  15     -17.552 -22.002  17.168  1.00  2.270          C  
ATOM    194  C   CYS A  15     -17.512 -22.971  15.988  1.00  2.170          C  
ATOM    195  O   CYS A  15     -18.400 -22.964  15.137  1.00  2.520          O  
ATOM    196  CB  CYS A  15     -17.602 -22.754  18.516  1.00  3.290          C  
ATOM    197  SG  CYS A  15     -18.982 -23.932  18.806  1.00  3.290          S  
ATOM    198  H   CYS A  15     -19.396 -21.262  16.361  1.00  3.060          H  
ATOM    199  HA  CYS A  15     -16.630 -21.423  17.161  1.00  2.720          H  
ATOM    200 1HB  CYS A  15     -16.676 -23.311  18.632  1.00  3.950          H  
ATOM    201 2HB  CYS A  15     -17.624 -22.027  19.326  1.00  3.950          H  
ATOM    202  N   SER A  16     -16.443 -23.768  15.923  1.00  2.310          N  
ATOM    203  CA  SER A  16     -16.183 -24.743  14.862  1.00  2.410          C  
ATOM    204  C   SER A  16     -17.150 -25.925  14.756  1.00  2.320          C  
ATOM    205  O   SER A  16     -17.644 -26.458  15.755  1.00  2.220          O  
ATOM    206  CB  SER A  16     -14.780 -25.296  15.034  1.00  3.330          C  
ATOM    207  OG  SER A  16     -13.815 -24.286  14.894  1.00  3.330          O  
ATOM    208  H   SER A  16     -15.754 -23.694  16.654  1.00  2.770          H  
ATOM    209  HA  SER A  16     -16.222 -24.207  13.915  1.00  2.890          H  
ATOM    210 1HB  SER A  16     -14.690 -25.758  16.016  1.00  4.000          H  
ATOM    211 2HB  SER A  16     -14.610 -26.076  14.292  1.00  4.000          H  
ATOM    212  HG  SER A  16     -12.961 -24.726  14.974  1.00  4.000          H  
ATOM    213  N   PHE A  17     -17.320 -26.408  13.527  1.00  2.480          N  
ATOM    214  CA  PHE A  17     -18.131 -27.591  13.278  1.00  2.590          C  
ATOM    215  C   PHE A  17     -17.401 -28.800  13.857  1.00  2.390          C  
ATOM    216  O   PHE A  17     -16.173 -28.783  13.928  1.00  3.030          O  
ATOM    217  CB  PHE A  17     -18.415 -27.758  11.786  1.00  3.580          C  
ATOM    218  CG  PHE A  17     -19.434 -26.779  11.290  1.00  3.580          C  
ATOM    219  CD1 PHE A  17     -19.085 -25.751  10.426  1.00  3.580          C  
ATOM    220  CD2 PHE A  17     -20.762 -26.871  11.714  1.00  3.580          C  
ATOM    221  CE1 PHE A  17     -20.039 -24.849   9.989  1.00  3.580          C  
ATOM    222  CE2 PHE A  17     -21.705 -25.972  11.281  1.00  3.580          C  
ATOM    223  CZ  PHE A  17     -21.345 -24.960  10.416  1.00  3.580          C  
ATOM    224  H   PHE A  17     -16.889 -25.930  12.750  1.00  2.980          H  
ATOM    225  HA  PHE A  17     -19.082 -27.449  13.780  1.00  3.110          H  
ATOM    226 1HB  PHE A  17     -17.496 -27.606  11.225  1.00  4.300          H  
ATOM    227 2HB  PHE A  17     -18.759 -28.759  11.566  1.00  4.300          H  
ATOM    228  HD1 PHE A  17     -18.055 -25.657  10.085  1.00  4.300          H  
ATOM    229  HD2 PHE A  17     -21.064 -27.663  12.407  1.00  4.300          H  
ATOM    230  HE1 PHE A  17     -19.759 -24.046   9.307  1.00  4.300          H  
ATOM    231  HE2 PHE A  17     -22.737 -26.057  11.624  1.00  4.300          H  
ATOM    232  HZ  PHE A  17     -22.095 -24.248  10.073  1.00  4.300          H  
ATOM    233  N   GLY A  18     -18.116 -29.843  14.310  1.00  2.090          N  
ATOM    234  CA  GLY A  18     -19.566 -30.068  14.186  1.00  2.310          C  
ATOM    235  C   GLY A  18     -20.490 -29.460  15.243  1.00  2.070          C  
ATOM    236  O   GLY A  18     -21.605 -29.954  15.413  1.00  2.460          O  
ATOM    237  H   GLY A  18     -17.591 -30.582  14.756  1.00  2.510          H  
ATOM    238 1HA  GLY A  18     -19.899 -29.737  13.209  1.00  2.770          H  
ATOM    239 2HA  GLY A  18     -19.729 -31.145  14.186  1.00  2.770          H  
ATOM    240  N   SER A  19     -20.045 -28.454  15.995  1.00  1.670          N  
ATOM    241  CA  SER A  19     -20.902 -27.847  16.995  1.00  1.530          C  
ATOM    242  C   SER A  19     -22.083 -27.132  16.336  1.00  1.640          C  
ATOM    243  O   SER A  19     -22.044 -26.784  15.150  1.00  1.820          O  
ATOM    244  CB  SER A  19     -20.113 -26.909  17.842  1.00  2.200          C  
ATOM    245  OG  SER A  19     -19.151 -27.586  18.616  1.00  2.200          O  
ATOM    246  H   SER A  19     -19.117 -28.031  15.871  1.00  2.000          H  
ATOM    247  HA  SER A  19     -21.295 -28.630  17.632  1.00  1.840          H  
ATOM    248 1HB  SER A  19     -19.621 -26.208  17.187  1.00  2.640          H  
ATOM    249 2HB  SER A  19     -20.779 -26.345  18.479  1.00  2.640          H  
ATOM    250  HG  SER A  19     -18.656 -26.898  19.071  1.00  2.640          H  
ATOM    251  N   THR A  20     -23.164 -26.951  17.084  1.00  1.690          N  
ATOM    252  CA  THR A  20     -24.345 -26.287  16.548  1.00  1.980          C  
ATOM    253  C   THR A  20     -24.880 -25.218  17.457  1.00  2.110          C  
ATOM    254  O   THR A  20     -24.337 -24.976  18.529  1.00  2.040          O  
ATOM    255  CB  THR A  20     -25.478 -27.275  16.282  1.00  2.660          C  
ATOM    256  OG1 THR A  20     -26.485 -26.587  15.521  1.00  2.660          O  
ATOM    257  CG2 THR A  20     -26.072 -27.803  17.635  1.00  2.660          C  
ATOM    258  H   THR A  20     -23.140 -27.248  18.057  1.00  2.030          H  
ATOM    259  HA  THR A  20     -24.075 -25.814  15.606  1.00  2.380          H  
ATOM    260  HB  THR A  20     -25.094 -28.113  15.700  1.00  3.190          H  
ATOM    261  HG1 THR A  20     -27.114 -27.230  15.173  1.00  3.190          H  
ATOM    262 1HG2 THR A  20     -26.875 -28.503  17.428  1.00  3.190          H  
ATOM    263 2HG2 THR A  20     -25.287 -28.308  18.198  1.00  3.190          H  
ATOM    264 3HG2 THR A  20     -26.467 -26.993  18.239  1.00  3.190          H  
ATOM    265  N   CYS A  21     -25.962 -24.583  17.035  1.00  2.460          N  
ATOM    266  CA  CYS A  21     -26.599 -23.550  17.847  1.00  2.720          C  
ATOM    267  C   CYS A  21     -27.723 -24.163  18.672  1.00  2.850          C  
ATOM    268  O   CYS A  21     -28.707 -24.662  18.118  1.00  3.020          O  
ATOM    269  CB  CYS A  21     -27.142 -22.430  16.957  1.00  3.700          C  
ATOM    270  SG  CYS A  21     -27.940 -21.083  17.850  1.00  3.700          S  
ATOM    271  H   CYS A  21     -26.359 -24.875  16.141  1.00  2.950          H  
ATOM    272  HA  CYS A  21     -25.857 -23.137  18.528  1.00  3.260          H  
ATOM    273 1HB  CYS A  21     -26.328 -22.012  16.369  1.00  4.440          H  
ATOM    274 2HB  CYS A  21     -27.870 -22.845  16.263  1.00  4.440          H  
ATOM    275  N   ALA A  22     -27.569 -24.167  19.994  1.00  2.870          N  
ATOM    276  CA  ALA A  22     -28.559 -24.809  20.851  1.00  3.120          C  
ATOM    277  C   ALA A  22     -28.512 -24.267  22.267  1.00  3.390          C  
ATOM    278  O   ALA A  22     -27.494 -23.723  22.698  1.00  3.360          O  
ATOM    279  CB  ALA A  22     -28.337 -26.308  20.862  1.00  4.270          C  
ATOM    280  H   ALA A  22     -26.731 -23.728  20.400  1.00  3.440          H  
ATOM    281  HA  ALA A  22     -29.547 -24.594  20.445  1.00  3.740          H  
ATOM    282 1HB  ALA A  22     -29.091 -26.788  21.485  1.00  5.120          H  
ATOM    283 2HB  ALA A  22     -28.406 -26.692  19.848  1.00  5.120          H  
ATOM    284 3HB  ALA A  22     -27.358 -26.512  21.257  1.00  5.120          H  
ATOM    285  N   ARG A  23     -29.618 -24.407  22.991  1.00  3.710          N  
ATOM    286  CA  ARG A  23     -29.670 -24.000  24.387  1.00  4.020          C  
ATOM    287  C   ARG A  23     -29.248 -25.145  25.289  1.00  3.930          C  
ATOM    288  O   ARG A  23     -29.838 -26.226  25.257  1.00  3.830          O  
ATOM    289  CB  ARG A  23     -31.074 -23.509  24.725  1.00  5.500          C  
ATOM    290  CG  ARG A  23     -31.318 -23.011  26.158  1.00  5.500          C  
ATOM    291  CD  ARG A  23     -32.699 -22.446  26.284  1.00  5.500          C  
ATOM    292  NE  ARG A  23     -32.998 -21.961  27.627  1.00  5.500          N  
ATOM    293  CZ  ARG A  23     -34.179 -21.467  28.038  1.00  5.500          C  
ATOM    294  NH1 ARG A  23     -35.215 -21.379  27.222  1.00  5.500          N  
ATOM    295  NH2 ARG A  23     -34.266 -21.072  29.290  1.00  5.500          N  
ATOM    296  H   ARG A  23     -30.433 -24.834  22.573  1.00  4.450          H  
ATOM    297  HA  ARG A  23     -28.973 -23.182  24.553  1.00  4.820          H  
ATOM    298 1HB  ARG A  23     -31.329 -22.689  24.056  1.00  6.600          H  
ATOM    299 2HB  ARG A  23     -31.783 -24.311  24.541  1.00  6.600          H  
ATOM    300 1HG  ARG A  23     -31.220 -23.841  26.860  1.00  6.600          H  
ATOM    301 2HG  ARG A  23     -30.602 -22.237  26.421  1.00  6.600          H  
ATOM    302 1HD  ARG A  23     -32.797 -21.607  25.594  1.00  6.600          H  
ATOM    303 2HD  ARG A  23     -33.420 -23.217  26.029  1.00  6.600          H  
ATOM    304  HE  ARG A  23     -32.255 -21.978  28.342  1.00  6.600          H  
ATOM    305 1HH1 ARG A  23     -35.134 -21.683  26.265  1.00  6.600          H  
ATOM    306 2HH1 ARG A  23     -36.090 -21.003  27.555  1.00  6.600          H  
ATOM    307 1HH2 ARG A  23     -33.423 -21.165  29.878  1.00  6.600          H  
ATOM    308 2HH2 ARG A  23     -35.124 -20.691  29.657  1.00  6.600          H  
ATOM    309  N   SER A  24     -28.213 -24.893  26.084  1.00  4.060          N  
ATOM    310  CA  SER A  24     -27.655 -25.859  27.012  1.00  4.060          C  
ATOM    311  C   SER A  24     -28.543 -25.996  28.239  1.00  4.210          C  
ATOM    312  O   SER A  24     -29.433 -25.164  28.477  1.00  4.430          O  
ATOM    313  CB  SER A  24     -26.269 -25.420  27.434  1.00  5.680          C  
ATOM    314  OG  SER A  24     -26.330 -24.252  28.202  1.00  5.680          O  
ATOM    315  H   SER A  24     -27.770 -23.984  26.024  1.00  4.870          H  
ATOM    316  HA  SER A  24     -27.591 -26.827  26.513  1.00  4.870          H  
ATOM    317 1HB  SER A  24     -25.795 -26.213  28.010  1.00  6.820          H  
ATOM    318 2HB  SER A  24     -25.660 -25.244  26.557  1.00  6.820          H  
ATOM    319  HG  SER A  24     -25.423 -24.046  28.448  1.00  6.820          H  
ATOM    320  N   ALA A  25     -28.313 -27.046  29.026  1.00  4.200          N  
ATOM    321  CA  ALA A  25     -29.092 -27.216  30.235  1.00  4.400          C  
ATOM    322  C   ALA A  25     -28.909 -26.009  31.124  1.00  4.680          C  
ATOM    323  O   ALA A  25     -27.790 -25.537  31.322  1.00  4.910          O  
ATOM    324  CB  ALA A  25     -28.674 -28.470  30.978  1.00  6.080          C  
ATOM    325  H   ALA A  25     -27.590 -27.709  28.788  1.00  5.040          H  
ATOM    326  HA  ALA A  25     -30.145 -27.287  29.961  1.00  5.280          H  
ATOM    327 1HB  ALA A  25     -29.281 -28.570  31.882  1.00  7.300          H  
ATOM    328 2HB  ALA A  25     -28.821 -29.340  30.342  1.00  7.300          H  
ATOM    329 3HB  ALA A  25     -27.623 -28.392  31.255  1.00  7.300          H  
ATOM    330  N   ASP A  26     -30.017 -25.529  31.675  1.00  4.920          N  
ATOM    331  CA  ASP A  26     -30.071 -24.395  32.591  1.00  5.320          C  
ATOM    332  C   ASP A  26     -29.595 -23.061  31.992  1.00  5.490          C  
ATOM    333  O   ASP A  26     -29.444 -22.075  32.719  1.00  5.820          O  
ATOM    334  CB  ASP A  26     -29.295 -24.714  33.869  1.00  7.290          C  
ATOM    335  CG  ASP A  26     -29.906 -25.900  34.628  1.00  7.290          C  
ATOM    336  OD1 ASP A  26     -31.117 -26.024  34.637  1.00  7.290          O  
ATOM    337  OD2 ASP A  26     -29.162 -26.668  35.192  1.00  7.290          O  
ATOM    338  H   ASP A  26     -30.892 -25.983  31.455  1.00  5.900          H  
ATOM    339  HA  ASP A  26     -31.114 -24.261  32.875  1.00  6.380          H  
ATOM    340 1HB  ASP A  26     -28.256 -24.934  33.639  1.00  8.750          H  
ATOM    341 2HB  ASP A  26     -29.303 -23.842  34.520  1.00  8.750          H  
ATOM    342  N   GLY A  27     -29.396 -22.994  30.673  1.00  5.410          N  
ATOM    343  CA  GLY A  27     -29.017 -21.739  30.050  1.00  5.760          C  
ATOM    344  C   GLY A  27     -30.272 -20.938  29.751  1.00  5.870          C  
ATOM    345  O   GLY A  27     -31.385 -21.462  29.899  1.00  6.110          O  
ATOM    346  H   GLY A  27     -29.500 -23.827  30.085  1.00  6.490          H  
ATOM    347 1HA  GLY A  27     -28.355 -21.179  30.709  1.00  6.910          H  
ATOM    348 2HA  GLY A  27     -28.472 -21.946  29.128  1.00  6.910          H  
ATOM    349  N   LEU A  28     -30.098 -19.702  29.272  1.00  6.020          N  
ATOM    350  CA  LEU A  28     -31.243 -18.852  28.931  1.00  6.400          C  
ATOM    351  C   LEU A  28     -31.541 -18.831  27.438  1.00  6.150          C  
ATOM    352  O   LEU A  28     -32.682 -18.632  27.020  1.00  6.530          O  
ATOM    353  CB  LEU A  28     -30.998 -17.427  29.428  1.00  8.810          C  
ATOM    354  CG  LEU A  28     -30.769 -17.257  30.962  1.00  8.810          C  
ATOM    355  CD1 LEU A  28     -30.483 -15.794  31.250  1.00  8.810          C  
ATOM    356  CD2 LEU A  28     -31.996 -17.739  31.755  1.00  8.810          C  
ATOM    357  H   LEU A  28     -29.160 -19.341  29.182  1.00  7.220          H  
ATOM    358  HA  LEU A  28     -32.125 -19.249  29.420  1.00  7.680          H  
ATOM    359 1HB  LEU A  28     -30.122 -17.029  28.917  1.00 10.570          H  
ATOM    360 2HB  LEU A  28     -31.857 -16.817  29.151  1.00 10.570          H  
ATOM    361  HG  LEU A  28     -29.898 -17.837  31.268  1.00 10.570          H  
ATOM    362 1HD1 LEU A  28     -30.300 -15.663  32.317  1.00 10.570          H  
ATOM    363 2HD1 LEU A  28     -29.599 -15.479  30.691  1.00 10.570          H  
ATOM    364 3HD1 LEU A  28     -31.337 -15.187  30.952  1.00 10.570          H  
ATOM    365 1HD2 LEU A  28     -31.809 -17.602  32.820  1.00 10.570          H  
ATOM    366 2HD2 LEU A  28     -32.871 -17.159  31.463  1.00 10.570          H  
ATOM    367 3HD2 LEU A  28     -32.181 -18.793  31.568  1.00 10.570          H  
ATOM    368  N   THR A  29     -30.506 -18.998  26.627  1.00  5.630          N  
ATOM    369  CA  THR A  29     -30.679 -18.967  25.184  1.00  5.480          C  
ATOM    370  C   THR A  29     -29.705 -19.913  24.526  1.00  4.890          C  
ATOM    371  O   THR A  29     -29.008 -20.657  25.221  1.00  4.530          O  
ATOM    372  CB  THR A  29     -30.500 -17.563  24.600  1.00  7.730          C  
ATOM    373  OG1 THR A  29     -30.934 -17.594  23.229  1.00  7.730          O  
ATOM    374  CG2 THR A  29     -29.014 -17.112  24.693  1.00  7.730          C  
ATOM    375  H   THR A  29     -29.596 -19.163  27.015  1.00  6.760          H  
ATOM    376  HA  THR A  29     -31.686 -19.307  24.943  1.00  6.580          H  
ATOM    377  HB  THR A  29     -31.122 -16.860  25.155  1.00  9.280          H  
ATOM    378  HG1 THR A  29     -31.903 -17.653  23.230  1.00  9.280          H  
ATOM    379 1HG2 THR A  29     -28.925 -16.126  24.280  1.00  9.280          H  
ATOM    380 2HG2 THR A  29     -28.716 -17.095  25.737  1.00  9.280          H  
ATOM    381 3HG2 THR A  29     -28.351 -17.777  24.147  1.00  9.280          H  
ATOM    382  N   ALA A  30     -29.676 -19.886  23.202  1.00  4.930          N  
ATOM    383  CA  ALA A  30     -28.814 -20.763  22.438  1.00  4.430          C  
ATOM    384  C   ALA A  30     -27.464 -20.145  22.171  1.00  3.920          C  
ATOM    385  O   ALA A  30     -27.391 -18.966  21.800  1.00  4.120          O  
ATOM    386  CB  ALA A  30     -29.472 -21.133  21.126  1.00  6.400          C  
ATOM    387  H   ALA A  30     -30.264 -19.200  22.743  1.00  5.920          H  
ATOM    388  HA  ALA A  30     -28.646 -21.640  23.026  1.00  5.320          H  
ATOM    389 1HB  ALA A  30     -28.826 -21.805  20.591  1.00  7.680          H  
ATOM    390 2HB  ALA A  30     -30.423 -21.616  21.317  1.00  7.680          H  
ATOM    391 3HB  ALA A  30     -29.629 -20.235  20.534  1.00  7.680          H  
ATOM    392  N   SER A  31     -26.428 -20.981  22.245  1.00  3.450          N  
ATOM    393  CA  SER A  31     -25.024 -20.633  22.020  1.00  3.050          C  
ATOM    394  C   SER A  31     -24.378 -21.759  21.217  1.00  2.650          C  
ATOM    395  O   SER A  31     -24.971 -22.834  21.071  1.00  2.670          O  
ATOM    396  CB  SER A  31     -24.309 -20.505  23.347  1.00  4.430          C  
ATOM    397  OG  SER A  31     -24.212 -21.752  23.987  1.00  4.430          O  
ATOM    398  H   SER A  31     -26.627 -21.940  22.534  1.00  4.140          H  
ATOM    399  HA  SER A  31     -24.954 -19.698  21.470  1.00  3.660          H  
ATOM    400 1HB  SER A  31     -23.322 -20.081  23.197  1.00  5.320          H  
ATOM    401 2HB  SER A  31     -24.867 -19.833  23.982  1.00  5.320          H  
ATOM    402  HG  SER A  31     -23.736 -21.592  24.803  1.00  5.320          H  
ATOM    403  N   CYS A  32     -23.194 -21.535  20.636  1.00  2.410          N  
ATOM    404  CA  CYS A  32     -22.568 -22.633  19.900  1.00  2.080          C  
ATOM    405  C   CYS A  32     -21.999 -23.717  20.837  1.00  1.860          C  
ATOM    406  O   CYS A  32     -21.178 -23.433  21.714  1.00  1.920          O  
ATOM    407  CB  CYS A  32     -21.489 -22.104  18.977  1.00  3.040          C  
ATOM    408  SG  CYS A  32     -20.718 -23.352  17.909  1.00  3.040          S  
ATOM    409  H   CYS A  32     -22.733 -20.622  20.675  1.00  2.890          H  
ATOM    410  HA  CYS A  32     -23.328 -23.069  19.273  1.00  2.500          H  
ATOM    411 1HB  CYS A  32     -21.935 -21.351  18.343  1.00  3.650          H  
ATOM    412 2HB  CYS A  32     -20.711 -21.621  19.568  1.00  3.650          H  
ATOM    413  N   LEU A  33     -22.467 -24.955  20.666  1.00  1.710          N  
ATOM    414  CA  LEU A  33     -22.058 -26.080  21.509  1.00  1.600          C  
ATOM    415  C   LEU A  33     -22.008 -27.421  20.789  1.00  1.450          C  
ATOM    416  O   LEU A  33     -22.694 -27.633  19.788  1.00  1.490          O  
ATOM    417  CB  LEU A  33     -22.998 -26.190  22.728  1.00  2.280          C  
ATOM    418  CG  LEU A  33     -24.542 -26.446  22.464  1.00  2.280          C  
ATOM    419  CD1 LEU A  33     -24.865 -27.979  22.324  1.00  2.280          C  
ATOM    420  CD2 LEU A  33     -25.319 -25.845  23.626  1.00  2.280          C  
ATOM    421  H   LEU A  33     -23.139 -25.088  19.911  1.00  2.050          H  
ATOM    422  HA  LEU A  33     -21.055 -25.861  21.874  1.00  1.920          H  
ATOM    423 1HB  LEU A  33     -22.639 -26.998  23.365  1.00  2.740          H  
ATOM    424 2HB  LEU A  33     -22.921 -25.257  23.291  1.00  2.740          H  
ATOM    425  HG  LEU A  33     -24.845 -25.944  21.535  1.00  2.740          H  
ATOM    426 1HD1 LEU A  33     -25.927 -28.108  22.161  1.00  2.740          H  
ATOM    427 2HD1 LEU A  33     -24.350 -28.419  21.497  1.00  2.740          H  
ATOM    428 3HD1 LEU A  33     -24.578 -28.498  23.236  1.00  2.740          H  
ATOM    429 1HD2 LEU A  33     -26.385 -25.986  23.475  1.00  2.740          H  
ATOM    430 2HD2 LEU A  33     -25.019 -26.334  24.542  1.00  2.740          H  
ATOM    431 3HD2 LEU A  33     -25.106 -24.770  23.688  1.00  2.740          H  
ATOM    432  N   CYS A  34     -21.234 -28.361  21.330  1.00  1.430          N  
ATOM    433  CA  CYS A  34     -21.200 -29.710  20.774  1.00  1.450          C  
ATOM    434  C   CYS A  34     -22.401 -30.537  21.235  1.00  1.470          C  
ATOM    435  O   CYS A  34     -22.504 -30.876  22.416  1.00  1.500          O  
ATOM    436  CB  CYS A  34     -19.926 -30.426  21.202  1.00  2.020          C  
ATOM    437  SG  CYS A  34     -19.845 -32.138  20.658  1.00  2.020          S  
ATOM    438  H   CYS A  34     -20.671 -28.141  22.138  1.00  1.720          H  
ATOM    439  HA  CYS A  34     -21.186 -29.627  19.696  1.00  1.740          H  
ATOM    440 1HB  CYS A  34     -19.058 -29.899  20.798  1.00  2.430          H  
ATOM    441 2HB  CYS A  34     -19.846 -30.410  22.287  1.00  2.430          H  
ATOM    442  N   PRO A  35     -23.305 -30.961  20.325  1.00  1.650          N  
ATOM    443  CA  PRO A  35     -24.535 -31.669  20.626  1.00  1.860          C  
ATOM    444  C   PRO A  35     -24.285 -33.144  20.878  1.00  1.740          C  
ATOM    445  O   PRO A  35     -24.764 -33.999  20.119  1.00  1.840          O  
ATOM    446  CB  PRO A  35     -25.349 -31.459  19.349  1.00  2.790          C  
ATOM    447  CG  PRO A  35     -24.303 -31.434  18.254  1.00  2.790          C  
ATOM    448  CD  PRO A  35     -23.099 -30.749  18.872  1.00  2.790          C  
ATOM    449  HA  PRO A  35     -25.021 -31.204  21.496  1.00  2.230          H  
ATOM    450 1HB  PRO A  35     -26.086 -32.270  19.229  1.00  3.350          H  
ATOM    451 2HB  PRO A  35     -25.918 -30.521  19.419  1.00  3.350          H  
ATOM    452 1HG  PRO A  35     -24.081 -32.460  17.920  1.00  3.350          H  
ATOM    453 2HG  PRO A  35     -24.685 -30.891  17.374  1.00  3.350          H  
ATOM    454 1HD  PRO A  35     -22.175 -31.239  18.518  1.00  3.350          H  
ATOM    455 2HD  PRO A  35     -23.142 -29.694  18.615  1.00  3.350          H  
ATOM    456  N   ALA A  36     -23.515 -33.455  21.914  1.00  1.600          N  
ATOM    457  CA  ALA A  36     -23.264 -34.860  22.177  1.00  1.480          C  
ATOM    458  C   ALA A  36     -24.617 -35.497  22.379  1.00  1.520          C  
ATOM    459  O   ALA A  36     -25.369 -35.092  23.268  1.00  1.770          O  
ATOM    460  CB  ALA A  36     -22.379 -35.049  23.398  1.00  2.120          C  
ATOM    461  H   ALA A  36     -23.129 -32.702  22.488  1.00  1.920          H  
ATOM    462  HA  ALA A  36     -22.789 -35.311  21.305  1.00  1.780          H  
ATOM    463 1HB  ALA A  36     -22.248 -36.100  23.574  1.00  2.540          H  
ATOM    464 2HB  ALA A  36     -21.410 -34.576  23.230  1.00  2.540          H  
ATOM    465 3HB  ALA A  36     -22.855 -34.601  24.267  1.00  2.540          H  
ATOM    466  N   THR A  37     -24.928 -36.497  21.568  1.00  1.510          N  
ATOM    467  CA  THR A  37     -26.236 -37.115  21.638  1.00  1.630          C  
ATOM    468  C   THR A  37     -26.169 -38.586  21.954  1.00  1.430          C  
ATOM    469  O   THR A  37     -25.515 -39.366  21.259  1.00  1.440          O  
ATOM    470  CB  THR A  37     -26.979 -36.874  20.313  1.00  2.230          C  
ATOM    471  OG1 THR A  37     -27.122 -35.446  20.118  1.00  2.230          O  
ATOM    472  CG2 THR A  37     -28.373 -37.540  20.332  1.00  2.230          C  
ATOM    473  H   THR A  37     -24.282 -36.779  20.847  1.00  1.810          H  
ATOM    474  HA  THR A  37     -26.801 -36.634  22.436  1.00  1.960          H  
ATOM    475  HB  THR A  37     -26.394 -37.285  19.493  1.00  2.680          H  
ATOM    476  HG1 THR A  37     -26.214 -35.019  20.066  1.00  2.680          H  
ATOM    477 1HG2 THR A  37     -28.875 -37.347  19.387  1.00  2.680          H  
ATOM    478 2HG2 THR A  37     -28.278 -38.616  20.471  1.00  2.680          H  
ATOM    479 3HG2 THR A  37     -28.963 -37.124  21.146  1.00  2.680          H  
ATOM    480  N   CYS A  38     -26.900 -38.954  22.991  1.00  1.560          N  
ATOM    481  CA  CYS A  38     -26.967 -40.319  23.484  1.00  1.640          C  
ATOM    482  C   CYS A  38     -28.408 -40.783  23.558  1.00  1.960          C  
ATOM    483  O   CYS A  38     -29.327 -39.963  23.604  1.00  2.410          O  
ATOM    484  CB  CYS A  38     -26.319 -40.401  24.861  1.00  2.260          C  
ATOM    485  SG  CYS A  38     -24.621 -39.846  24.861  1.00  2.260          S  
ATOM    486  H   CYS A  38     -27.402 -38.228  23.483  1.00  1.870          H  
ATOM    487  HA  CYS A  38     -26.421 -40.967  22.797  1.00  1.970          H  
ATOM    488 1HB  CYS A  38     -26.876 -39.794  25.572  1.00  2.720          H  
ATOM    489 2HB  CYS A  38     -26.338 -41.430  25.218  1.00  2.720          H  
ATOM    490  N   ARG A  39     -28.618 -42.100  23.586  1.00  2.160          N  
ATOM    491  CA  ARG A  39     -29.962 -42.665  23.699  1.00  2.540          C  
ATOM    492  C   ARG A  39     -30.122 -43.420  25.022  1.00  2.930          C  
ATOM    493  O   ARG A  39     -31.060 -44.196  25.208  1.00  3.310          O  
ATOM    494  CB  ARG A  39     -30.255 -43.596  22.524  1.00  3.400          C  
ATOM    495  CG  ARG A  39     -30.751 -42.910  21.220  1.00  3.400          C  
ATOM    496  CD  ARG A  39     -29.647 -42.235  20.444  1.00  3.400          C  
ATOM    497  NE  ARG A  39     -30.129 -41.665  19.195  1.00  3.400          N  
ATOM    498  CZ  ARG A  39     -29.369 -40.986  18.302  1.00  3.400          C  
ATOM    499  NH1 ARG A  39     -28.079 -40.809  18.516  1.00  3.400          N  
ATOM    500  NH2 ARG A  39     -29.928 -40.499  17.205  1.00  3.400          N  
ATOM    501  H   ARG A  39     -27.829 -42.737  23.526  1.00  2.590          H  
ATOM    502  HA  ARG A  39     -30.688 -41.852  23.680  1.00  3.050          H  
ATOM    503 1HB  ARG A  39     -29.355 -44.155  22.277  1.00  4.080          H  
ATOM    504 2HB  ARG A  39     -31.014 -44.320  22.815  1.00  4.080          H  
ATOM    505 1HG  ARG A  39     -31.211 -43.656  20.573  1.00  4.080          H  
ATOM    506 2HG  ARG A  39     -31.490 -42.151  21.476  1.00  4.080          H  
ATOM    507 1HD  ARG A  39     -29.239 -41.425  21.021  1.00  4.080          H  
ATOM    508 2HD  ARG A  39     -28.863 -42.956  20.219  1.00  4.080          H  
ATOM    509  HE  ARG A  39     -31.112 -41.775  18.986  1.00  4.080          H  
ATOM    510 1HH1 ARG A  39     -27.645 -41.185  19.347  1.00  4.080          H  
ATOM    511 2HH1 ARG A  39     -27.518 -40.304  17.845  1.00  4.080          H  
ATOM    512 1HH2 ARG A  39     -30.916 -40.633  17.037  1.00  4.080          H  
ATOM    513 2HH2 ARG A  39     -29.370 -39.993  16.532  1.00  4.080          H  
ATOM    514  N   GLY A  40     -29.187 -43.181  25.934  1.00  3.100          N  
ATOM    515  CA  GLY A  40     -29.160 -43.824  27.242  1.00  3.670          C  
ATOM    516  C   GLY A  40     -28.570 -45.233  27.127  1.00  3.370          C  
ATOM    517  O   GLY A  40     -27.951 -45.556  26.111  1.00  3.440          O  
ATOM    518  H   GLY A  40     -28.468 -42.515  25.701  1.00  3.720          H  
ATOM    519 1HA  GLY A  40     -28.557 -43.215  27.914  1.00  4.400          H  
ATOM    520 2HA  GLY A  40     -30.171 -43.865  27.641  1.00  4.400          H  
ATOM    521  N   ALA A  41     -28.701 -46.080  28.167  1.00  3.330          N  
ATOM    522  CA  ALA A  41     -29.354 -45.793  29.450  1.00  3.340          C  
ATOM    523  C   ALA A  41     -28.613 -44.686  30.204  1.00  2.930          C  
ATOM    524  O   ALA A  41     -27.400 -44.564  30.054  1.00  2.790          O  
ATOM    525  CB  ALA A  41     -29.371 -47.043  30.323  1.00  4.670          C  
ATOM    526  H   ALA A  41     -28.294 -46.996  28.051  1.00  4.000          H  
ATOM    527  HA  ALA A  41     -30.375 -45.508  29.245  1.00  4.010          H  
ATOM    528 1HB  ALA A  41     -29.878 -46.834  31.272  1.00  5.610          H  
ATOM    529 2HB  ALA A  41     -29.901 -47.841  29.805  1.00  5.610          H  
ATOM    530 3HB  ALA A  41     -28.350 -47.359  30.528  1.00  5.610          H  
ATOM    531  N   PRO A  42     -29.291 -43.834  30.994  1.00  3.270          N  
ATOM    532  CA  PRO A  42     -28.680 -42.820  31.848  1.00  3.360          C  
ATOM    533  C   PRO A  42     -27.557 -43.377  32.739  1.00  2.900          C  
ATOM    534  O   PRO A  42     -26.572 -42.689  32.997  1.00  3.330          O  
ATOM    535  CB  PRO A  42     -29.873 -42.348  32.683  1.00  5.040          C  
ATOM    536  CG  PRO A  42     -31.069 -42.551  31.781  1.00  5.040          C  
ATOM    537  CD  PRO A  42     -30.779 -43.839  31.040  1.00  5.040          C  
ATOM    538  HA  PRO A  42     -28.297 -42.005  31.216  1.00  4.030          H  
ATOM    539 1HB  PRO A  42     -29.939 -42.939  33.615  1.00  6.050          H  
ATOM    540 2HB  PRO A  42     -29.732 -41.300  32.981  1.00  6.050          H  
ATOM    541 1HG  PRO A  42     -31.989 -42.611  32.388  1.00  6.050          H  
ATOM    542 2HG  PRO A  42     -31.188 -41.687  31.109  1.00  6.050          H  
ATOM    543 1HD  PRO A  42     -31.158 -44.711  31.609  1.00  6.050          H  
ATOM    544 2HD  PRO A  42     -31.229 -43.743  30.046  1.00  6.050          H  
ATOM    545  N   GLU A  43     -27.683 -44.639  33.164  1.00  2.530          N  
ATOM    546  CA  GLU A  43     -26.705 -45.324  34.008  1.00  2.470          C  
ATOM    547  C   GLU A  43     -25.525 -45.919  33.218  1.00  2.060          C  
ATOM    548  O   GLU A  43     -24.627 -46.551  33.788  1.00  2.310          O  
ATOM    549  CB  GLU A  43     -27.412 -46.440  34.778  1.00  3.480          C  
ATOM    550  CG  GLU A  43     -28.545 -45.958  35.696  1.00  3.480          C  
ATOM    551  CD  GLU A  43     -29.823 -45.651  34.941  1.00  3.480          C  
ATOM    552  OE1 GLU A  43     -29.900 -46.017  33.782  1.00  3.480          O  
ATOM    553  OE2 GLU A  43     -30.707 -45.056  35.507  1.00  3.480          O  
ATOM    554  H   GLU A  43     -28.543 -45.163  32.975  1.00  3.040          H  
ATOM    555  HA  GLU A  43     -26.306 -44.601  34.718  1.00  2.960          H  
ATOM    556 1HB  GLU A  43     -27.827 -47.160  34.072  1.00  4.180          H  
ATOM    557 2HB  GLU A  43     -26.687 -46.971  35.395  1.00  4.180          H  
ATOM    558 1HG  GLU A  43     -28.749 -46.724  36.443  1.00  4.180          H  
ATOM    559 2HG  GLU A  43     -28.214 -45.059  36.216  1.00  4.180          H  
ATOM    560  N   GLY A  44     -25.548 -45.758  31.902  1.00  1.940          N  
ATOM    561  CA  GLY A  44     -24.573 -46.321  30.987  1.00  1.930          C  
ATOM    562  C   GLY A  44     -23.222 -45.622  30.986  1.00  1.750          C  
ATOM    563  O   GLY A  44     -22.911 -44.868  30.055  1.00  1.670          O  
ATOM    564  H   GLY A  44     -26.290 -45.199  31.481  1.00  2.330          H  
ATOM    565 1HA  GLY A  44     -24.426 -47.374  31.232  1.00  2.320          H  
ATOM    566 2HA  GLY A  44     -24.991 -46.294  29.981  1.00  2.320          H  
ATOM    567  N   THR A  45     -22.420 -45.901  32.015  1.00  1.730          N  
ATOM    568  CA  THR A  45     -21.078 -45.319  32.131  1.00  1.620          C  
ATOM    569  C   THR A  45     -20.230 -45.976  31.047  1.00  1.470          C  
ATOM    570  O   THR A  45     -20.697 -46.948  30.430  1.00  1.470          O  
ATOM    571  CB  THR A  45     -20.470 -45.535  33.529  1.00  2.310          C  
ATOM    572  OG1 THR A  45     -20.307 -46.933  33.778  1.00  2.310          O  
ATOM    573  CG2 THR A  45     -21.398 -44.944  34.577  1.00  2.310          C  
ATOM    574  H   THR A  45     -22.801 -46.500  32.749  1.00  2.080          H  
ATOM    575  HA  THR A  45     -21.121 -44.253  31.949  1.00  1.940          H  
ATOM    576  HB  THR A  45     -19.499 -45.047  33.584  1.00  2.770          H  
ATOM    577  HG1 THR A  45     -19.840 -47.038  34.611  1.00  2.770          H  
ATOM    578 1HG2 THR A  45     -20.970 -45.091  35.565  1.00  2.770          H  
ATOM    579 2HG2 THR A  45     -21.520 -43.884  34.390  1.00  2.770          H  
ATOM    580 3HG2 THR A  45     -22.368 -45.428  34.531  1.00  2.770          H  
ATOM    581  N   VAL A  46     -19.043 -45.408  30.746  1.00  1.370          N  
ATOM    582  CA  VAL A  46     -18.204 -45.922  29.643  1.00  1.240          C  
ATOM    583  C   VAL A  46     -16.677 -46.046  29.889  1.00  1.200          C  
ATOM    584  O   VAL A  46     -16.051 -45.177  30.497  1.00  1.280          O  
ATOM    585  CB  VAL A  46     -18.444 -45.036  28.368  1.00  1.790          C  
ATOM    586  CG1 VAL A  46     -17.608 -45.516  27.221  1.00  1.790          C  
ATOM    587  CG2 VAL A  46     -19.910 -45.083  27.944  1.00  1.790          C  
ATOM    588  H   VAL A  46     -18.726 -44.619  31.317  1.00  1.640          H  
ATOM    589  HA  VAL A  46     -18.560 -46.928  29.414  1.00  1.490          H  
ATOM    590  HB  VAL A  46     -18.167 -44.007  28.577  1.00  2.150          H  
ATOM    591 1HG1 VAL A  46     -17.815 -44.908  26.363  1.00  2.150          H  
ATOM    592 2HG1 VAL A  46     -16.555 -45.451  27.439  1.00  2.150          H  
ATOM    593 3HG1 VAL A  46     -17.872 -46.551  27.004  1.00  2.150          H  
ATOM    594 1HG2 VAL A  46     -20.044 -44.474  27.061  1.00  2.150          H  
ATOM    595 2HG2 VAL A  46     -20.190 -46.113  27.722  1.00  2.150          H  
ATOM    596 3HG2 VAL A  46     -20.549 -44.701  28.727  1.00  2.150          H  
ATOM    597  N   CYS A  47     -16.074 -47.129  29.369  1.00  1.130          N  
ATOM    598  CA  CYS A  47     -14.622 -47.313  29.346  1.00  1.130          C  
ATOM    599  C   CYS A  47     -14.087 -46.746  28.035  1.00  1.080          C  
ATOM    600  O   CYS A  47     -14.475 -47.207  26.944  1.00  1.030          O  
ATOM    601  CB  CYS A  47     -14.261 -48.797  29.472  1.00  1.580          C  
ATOM    602  SG  CYS A  47     -12.463 -49.166  29.472  1.00  1.580          S  
ATOM    603  H   CYS A  47     -16.647 -47.846  28.930  1.00  1.360          H  
ATOM    604  HA  CYS A  47     -14.179 -46.764  30.181  1.00  1.360          H  
ATOM    605 1HB  CYS A  47     -14.696 -49.194  30.386  1.00  1.900          H  
ATOM    606 2HB  CYS A  47     -14.713 -49.340  28.643  1.00  1.900          H  
ATOM    607  N   GLY A  48     -13.259 -45.698  28.109  1.00  1.150          N  
ATOM    608  CA  GLY A  48     -12.822 -45.030  26.876  1.00  1.170          C  
ATOM    609  C   GLY A  48     -11.476 -45.473  26.289  1.00  1.260          C  
ATOM    610  O   GLY A  48     -10.806 -46.376  26.793  1.00  1.350          O  
ATOM    611  H   GLY A  48     -12.948 -45.379  29.039  1.00  1.380          H  
ATOM    612 1HA  GLY A  48     -13.588 -45.171  26.119  1.00  1.400          H  
ATOM    613 2HA  GLY A  48     -12.792 -43.961  27.036  1.00  1.400          H  
ATOM    614  N   SER A  49     -11.049 -44.745  25.246  1.00  1.280          N  
ATOM    615  CA  SER A  49      -9.802 -45.010  24.512  1.00  1.420          C  
ATOM    616  C   SER A  49      -8.528 -44.885  25.335  1.00  1.570          C  
ATOM    617  O   SER A  49      -7.524 -45.523  25.013  1.00  1.690          O  
ATOM    618  CB  SER A  49      -9.666 -44.062  23.325  1.00  1.930          C  
ATOM    619  OG  SER A  49      -9.460 -42.734  23.753  1.00  1.930          O  
ATOM    620  H   SER A  49     -11.683 -44.031  24.892  1.00  1.540          H  
ATOM    621  HA  SER A  49      -9.842 -46.022  24.141  1.00  1.700          H  
ATOM    622 1HB  SER A  49      -8.832 -44.383  22.706  1.00  2.320          H  
ATOM    623 2HB  SER A  49     -10.565 -44.118  22.714  1.00  2.320          H  
ATOM    624  HG  SER A  49      -9.261 -42.191  22.935  1.00  2.320          H  
ATOM    625  N   ASP A  50      -8.542 -44.098  26.413  1.00  1.620          N  
ATOM    626  CA  ASP A  50      -7.371 -43.970  27.249  1.00  1.820          C  
ATOM    627  C   ASP A  50      -7.479 -44.821  28.498  1.00  1.820          C  
ATOM    628  O   ASP A  50      -6.667 -44.692  29.417  1.00  1.980          O  
ATOM    629  CB  ASP A  50      -7.168 -42.506  27.612  1.00  2.470          C  
ATOM    630  CG  ASP A  50      -8.391 -41.900  28.321  1.00  2.470          C  
ATOM    631  OD1 ASP A  50      -9.473 -42.529  28.300  1.00  2.470          O  
ATOM    632  OD2 ASP A  50      -8.241 -40.826  28.906  1.00  2.470          O  
ATOM    633  H   ASP A  50      -9.354 -43.543  26.685  1.00  1.940          H  
ATOM    634  HA  ASP A  50      -6.504 -44.305  26.682  1.00  2.180          H  
ATOM    635 1HB  ASP A  50      -6.293 -42.411  28.260  1.00  2.960          H  
ATOM    636 2HB  ASP A  50      -6.969 -41.936  26.705  1.00  2.960          H  
ATOM    637  N   GLY A  51      -8.497 -45.680  28.539  1.00  1.690          N  
ATOM    638  CA  GLY A  51      -8.732 -46.556  29.663  1.00  1.720          C  
ATOM    639  C   GLY A  51      -9.394 -45.825  30.825  1.00  1.700          C  
ATOM    640  O   GLY A  51      -9.443 -46.352  31.937  1.00  1.760          O  
ATOM    641  H   GLY A  51      -9.142 -45.765  27.749  1.00  2.030          H  
ATOM    642 1HA  GLY A  51      -9.382 -47.369  29.334  1.00  2.060          H  
ATOM    643 2HA  GLY A  51      -7.806 -47.008  29.968  1.00  2.060          H  
ATOM    644  N   ALA A  52      -9.818 -44.575  30.614  1.00  1.650          N  
ATOM    645  CA  ALA A  52     -10.440 -43.833  31.690  1.00  1.660          C  
ATOM    646  C   ALA A  52     -11.909 -44.210  31.825  1.00  1.550          C  
ATOM    647  O   ALA A  52     -12.556 -44.657  30.868  1.00  1.420          O  
ATOM    648  CB  ALA A  52     -10.285 -42.347  31.470  1.00  2.320          C  
ATOM    649  H   ALA A  52      -9.718 -44.116  29.694  1.00  1.980          H  
ATOM    650  HA  ALA A  52      -9.943 -44.103  32.623  1.00  1.990          H  
ATOM    651 1HB  ALA A  52     -10.739 -41.803  32.296  1.00  2.780          H  
ATOM    652 2HB  ALA A  52      -9.226 -42.101  31.408  1.00  2.780          H  
ATOM    653 3HB  ALA A  52     -10.758 -42.066  30.555  1.00  2.780          H  
ATOM    654  N   ASP A  53     -12.438 -44.004  33.028  1.00  1.630          N  
ATOM    655  CA  ASP A  53     -13.854 -44.197  33.313  1.00  1.600          C  
ATOM    656  C   ASP A  53     -14.642 -42.909  33.122  1.00  1.610          C  
ATOM    657  O   ASP A  53     -14.404 -41.916  33.813  1.00  1.760          O  
ATOM    658  CB  ASP A  53     -14.053 -44.695  34.743  1.00  2.250          C  
ATOM    659  CG  ASP A  53     -13.612 -46.133  34.959  1.00  2.250          C  
ATOM    660  OD1 ASP A  53     -13.721 -46.923  34.051  1.00  2.250          O  
ATOM    661  OD2 ASP A  53     -13.174 -46.435  36.032  1.00  2.250          O  
ATOM    662  H   ASP A  53     -11.837 -43.683  33.773  1.00  1.960          H  
ATOM    663  HA  ASP A  53     -14.250 -44.940  32.618  1.00  1.920          H  
ATOM    664 1HB  ASP A  53     -13.503 -44.053  35.432  1.00  2.700          H  
ATOM    665 2HB  ASP A  53     -15.110 -44.615  34.998  1.00  2.700          H  
ATOM    666  N   TYR A  54     -15.575 -42.929  32.185  1.00  1.480          N  
ATOM    667  CA  TYR A  54     -16.383 -41.771  31.872  1.00  1.490          C  
ATOM    668  C   TYR A  54     -17.763 -41.957  32.512  1.00  1.560          C  
ATOM    669  O   TYR A  54     -18.296 -43.072  32.491  1.00  1.530          O  
ATOM    670  CB  TYR A  54     -16.478 -41.623  30.354  1.00  2.080          C  
ATOM    671  CG  TYR A  54     -15.155 -41.279  29.780  1.00  2.080          C  
ATOM    672  CD1 TYR A  54     -14.254 -42.288  29.502  1.00  2.080          C  
ATOM    673  CD2 TYR A  54     -14.819 -39.965  29.546  1.00  2.080          C  
ATOM    674  CE1 TYR A  54     -13.020 -41.987  29.013  1.00  2.080          C  
ATOM    675  CE2 TYR A  54     -13.578 -39.667  29.039  1.00  2.080          C  
ATOM    676  CZ  TYR A  54     -12.673 -40.686  28.781  1.00  2.080          C  
ATOM    677  OH  TYR A  54     -11.418 -40.401  28.298  1.00  2.080          O  
ATOM    678  H   TYR A  54     -15.706 -43.787  31.640  1.00  1.780          H  
ATOM    679  HA  TYR A  54     -15.874 -40.902  32.259  1.00  1.790          H  
ATOM    680 1HB  TYR A  54     -16.813 -42.557  29.911  1.00  2.500          H  
ATOM    681 2HB  TYR A  54     -17.196 -40.842  30.084  1.00  2.500          H  
ATOM    682  HD1 TYR A  54     -14.516 -43.329  29.690  1.00  2.500          H  
ATOM    683  HD2 TYR A  54     -15.530 -39.169  29.763  1.00  2.500          H  
ATOM    684  HE1 TYR A  54     -12.303 -42.780  28.815  1.00  2.500          H  
ATOM    685  HE2 TYR A  54     -13.315 -38.636  28.860  1.00  2.500          H  
ATOM    686  HH  TYR A  54     -10.873 -41.236  28.237  1.00  2.500          H  
ATOM    687  N   PRO A  55     -18.412 -40.894  33.032  1.00  1.680          N  
ATOM    688  CA  PRO A  55     -19.758 -40.914  33.599  1.00  1.790          C  
ATOM    689  C   PRO A  55     -20.827 -41.394  32.620  1.00  1.700          C  
ATOM    690  O   PRO A  55     -21.911 -41.797  33.029  1.00  1.790          O  
ATOM    691  CB  PRO A  55     -19.999 -39.446  33.954  1.00  2.690          C  
ATOM    692  CG  PRO A  55     -18.626 -38.852  34.144  1.00  2.690          C  
ATOM    693  CD  PRO A  55     -17.729 -39.581  33.164  1.00  2.690          C  
ATOM    694  HA  PRO A  55     -19.755 -41.541  34.505  1.00  2.150          H  
ATOM    695 1HB  PRO A  55     -20.572 -38.982  33.165  1.00  3.220          H  
ATOM    696 2HB  PRO A  55     -20.612 -39.383  34.863  1.00  3.220          H  
ATOM    697 1HG  PRO A  55     -18.658 -37.767  33.960  1.00  3.220          H  
ATOM    698 2HG  PRO A  55     -18.300 -38.984  35.188  1.00  3.220          H  
ATOM    699 1HD  PRO A  55     -17.654 -39.061  32.198  1.00  3.220          H  
ATOM    700 2HD  PRO A  55     -16.757 -39.674  33.678  1.00  3.220          H  
ATOM    701  N   GLY A  56     -20.533 -41.317  31.330  1.00  1.550          N  
ATOM    702  CA  GLY A  56     -21.463 -41.747  30.307  1.00  1.480          C  
ATOM    703  C   GLY A  56     -20.934 -41.434  28.926  1.00  1.340          C  
ATOM    704  O   GLY A  56     -19.996 -40.642  28.756  1.00  1.310          O  
ATOM    705  H   GLY A  56     -19.630 -40.987  31.038  1.00  1.860          H  
ATOM    706 1HA  GLY A  56     -21.643 -42.810  30.388  1.00  1.780          H  
ATOM    707 2HA  GLY A  56     -22.422 -41.251  30.457  1.00  1.780          H  
ATOM    708  N   GLU A  57     -21.613 -41.970  27.920  1.00  1.280          N  
ATOM    709  CA  GLU A  57     -21.227 -41.767  26.532  1.00  1.170          C  
ATOM    710  C   GLU A  57     -21.175 -40.299  26.144  1.00  1.190          C  
ATOM    711  O   GLU A  57     -20.309 -39.916  25.369  1.00  1.150          O  
ATOM    712  CB  GLU A  57     -22.148 -42.534  25.593  1.00  1.680          C  
ATOM    713  CG  GLU A  57     -21.751 -42.443  24.115  1.00  1.680          C  
ATOM    714  CD  GLU A  57     -22.610 -43.288  23.224  1.00  1.680          C  
ATOM    715  OE1 GLU A  57     -23.589 -43.804  23.703  1.00  1.680          O  
ATOM    716  OE2 GLU A  57     -22.270 -43.461  22.077  1.00  1.680          O  
ATOM    717  H   GLU A  57     -22.393 -42.586  28.136  1.00  1.540          H  
ATOM    718  HA  GLU A  57     -20.222 -42.167  26.404  1.00  1.400          H  
ATOM    719 1HB  GLU A  57     -22.141 -43.585  25.868  1.00  2.020          H  
ATOM    720 2HB  GLU A  57     -23.162 -42.185  25.706  1.00  2.020          H  
ATOM    721 1HG  GLU A  57     -21.853 -41.412  23.796  1.00  2.020          H  
ATOM    722 2HG  GLU A  57     -20.706 -42.729  24.002  1.00  2.020          H  
ATOM    723  N   CYS A  58     -22.078 -39.472  26.664  1.00  1.300          N  
ATOM    724  CA  CYS A  58     -22.078 -38.065  26.293  1.00  1.380          C  
ATOM    725  C   CYS A  58     -21.003 -37.243  26.969  1.00  1.410          C  
ATOM    726  O   CYS A  58     -20.645 -36.175  26.469  1.00  1.430          O  
ATOM    727  CB  CYS A  58     -23.446 -37.422  26.500  1.00  1.900          C  
ATOM    728  SG  CYS A  58     -24.687 -37.839  25.215  1.00  1.900          S  
ATOM    729  H   CYS A  58     -22.774 -39.822  27.308  1.00  1.560          H  
ATOM    730  HA  CYS A  58     -21.900 -38.019  25.233  1.00  1.660          H  
ATOM    731 1HB  CYS A  58     -23.841 -37.725  27.470  1.00  2.280          H  
ATOM    732 2HB  CYS A  58     -23.337 -36.339  26.514  1.00  2.280          H  
ATOM    733  N   GLN A  59     -20.438 -37.726  28.066  1.00  1.450          N  
ATOM    734  CA  GLN A  59     -19.373 -37.014  28.730  1.00  1.530          C  
ATOM    735  C   GLN A  59     -18.111 -37.323  27.932  1.00  1.470          C  
ATOM    736  O   GLN A  59     -17.207 -36.490  27.782  1.00  1.550          O  
ATOM    737  CB  GLN A  59     -19.310 -37.441  30.194  1.00  2.110          C  
ATOM    738  CG  GLN A  59     -20.553 -36.988  30.994  1.00  2.110          C  
ATOM    739  CD  GLN A  59     -21.826 -37.884  30.795  1.00  2.110          C  
ATOM    740  OE1 GLN A  59     -21.984 -38.640  29.826  1.00  2.110          O  
ATOM    741  NE2 GLN A  59     -22.743 -37.781  31.742  1.00  2.110          N  
ATOM    742  H   GLN A  59     -20.750 -38.617  28.476  1.00  1.740          H  
ATOM    743  HA  GLN A  59     -19.564 -35.943  28.679  1.00  1.840          H  
ATOM    744 1HB  GLN A  59     -19.242 -38.529  30.254  1.00  2.530          H  
ATOM    745 2HB  GLN A  59     -18.423 -37.025  30.663  1.00  2.530          H  
ATOM    746 1HG  GLN A  59     -20.304 -36.967  32.048  1.00  2.530          H  
ATOM    747 2HG  GLN A  59     -20.812 -35.986  30.663  1.00  2.530          H  
ATOM    748 1HE2 GLN A  59     -23.585 -38.322  31.689  1.00  2.530          H  
ATOM    749 2HE2 GLN A  59     -22.602 -37.166  32.517  1.00  2.530          H  
ATOM    750  N   LEU A  60     -18.079 -38.551  27.404  1.00  1.350          N  
ATOM    751  CA  LEU A  60     -17.004 -39.032  26.561  1.00  1.290          C  
ATOM    752  C   LEU A  60     -17.038 -38.318  25.204  1.00  1.280          C  
ATOM    753  O   LEU A  60     -16.008 -37.814  24.742  1.00  1.390          O  
ATOM    754  CB  LEU A  60     -17.145 -40.546  26.384  1.00  1.830          C  
ATOM    755  CG  LEU A  60     -16.158 -41.250  25.479  1.00  1.830          C  
ATOM    756  CD1 LEU A  60     -14.799 -41.065  25.949  1.00  1.830          C  
ATOM    757  CD2 LEU A  60     -16.471 -42.673  25.509  1.00  1.830          C  
ATOM    758  H   LEU A  60     -18.848 -39.182  27.645  1.00  1.620          H  
ATOM    759  HA  LEU A  60     -16.066 -38.807  27.053  1.00  1.550          H  
ATOM    760 1HB  LEU A  60     -17.089 -41.006  27.365  1.00  2.200          H  
ATOM    761 2HB  LEU A  60     -18.121 -40.750  25.990  1.00  2.200          H  
ATOM    762  HG  LEU A  60     -16.235 -40.857  24.464  1.00  2.200          H  
ATOM    763 1HD1 LEU A  60     -14.105 -41.587  25.301  1.00  2.200          H  
ATOM    764 2HD1 LEU A  60     -14.560 -40.022  25.967  1.00  2.200          H  
ATOM    765 3HD1 LEU A  60     -14.736 -41.461  26.918  1.00  2.200          H  
ATOM    766 1HD2 LEU A  60     -15.790 -43.188  24.892  1.00  2.200          H  
ATOM    767 2HD2 LEU A  60     -16.375 -43.028  26.531  1.00  2.200          H  
ATOM    768 3HD2 LEU A  60     -17.489 -42.828  25.153  1.00  2.200          H  
ATOM    769  N   LEU A  61     -18.227 -38.246  24.582  1.00  1.210          N  
ATOM    770  CA  LEU A  61     -18.390 -37.562  23.307  1.00  1.240          C  
ATOM    771  C   LEU A  61     -18.046 -36.106  23.445  1.00  1.370          C  
ATOM    772  O   LEU A  61     -17.364 -35.564  22.578  1.00  1.450          O  
ATOM    773  CB  LEU A  61     -19.842 -37.644  22.823  1.00  1.720          C  
ATOM    774  CG  LEU A  61     -20.388 -38.997  22.324  1.00  1.720          C  
ATOM    775  CD1 LEU A  61     -21.931 -38.892  22.188  1.00  1.720          C  
ATOM    776  CD2 LEU A  61     -19.764 -39.335  20.988  1.00  1.720          C  
ATOM    777  H   LEU A  61     -19.031 -38.718  24.988  1.00  1.450          H  
ATOM    778  HA  LEU A  61     -17.716 -38.010  22.581  1.00  1.490          H  
ATOM    779 1HB  LEU A  61     -20.442 -37.364  23.655  1.00  2.070          H  
ATOM    780 2HB  LEU A  61     -19.986 -36.906  22.037  1.00  2.070          H  
ATOM    781  HG  LEU A  61     -20.153 -39.776  23.023  1.00  2.070          H  
ATOM    782 1HD1 LEU A  61     -22.337 -39.844  21.837  1.00  2.070          H  
ATOM    783 2HD1 LEU A  61     -22.374 -38.663  23.141  1.00  2.070          H  
ATOM    784 3HD1 LEU A  61     -22.190 -38.113  21.480  1.00  2.070          H  
ATOM    785 1HD2 LEU A  61     -20.165 -40.290  20.643  1.00  2.070          H  
ATOM    786 2HD2 LEU A  61     -20.001 -38.558  20.264  1.00  2.070          H  
ATOM    787 3HD2 LEU A  61     -18.687 -39.418  21.088  1.00  2.070          H  
ATOM    788  N   ARG A  62     -18.497 -35.477  24.543  1.00  1.420          N  
ATOM    789  CA  ARG A  62     -18.200 -34.089  24.803  1.00  1.580          C  
ATOM    790  C   ARG A  62     -16.698 -33.880  24.877  1.00  1.690          C  
ATOM    791  O   ARG A  62     -16.163 -32.981  24.238  1.00  1.800          O  
ATOM    792  CB  ARG A  62     -18.876 -33.634  26.077  1.00  2.150          C  
ATOM    793  CG  ARG A  62     -18.646 -32.190  26.465  1.00  2.150          C  
ATOM    794  CD  ARG A  62     -19.347 -31.869  27.736  1.00  2.150          C  
ATOM    795  NE  ARG A  62     -18.809 -32.631  28.872  1.00  2.150          N  
ATOM    796  CZ  ARG A  62     -19.433 -32.809  30.063  1.00  2.150          C  
ATOM    797  NH1 ARG A  62     -20.621 -32.280  30.282  1.00  2.150          N  
ATOM    798  NH2 ARG A  62     -18.841 -33.514  31.016  1.00  2.150          N  
ATOM    799  H   ARG A  62     -19.103 -35.956  25.211  1.00  1.700          H  
ATOM    800  HA  ARG A  62     -18.608 -33.493  23.999  1.00  1.900          H  
ATOM    801 1HB  ARG A  62     -19.949 -33.773  25.977  1.00  2.580          H  
ATOM    802 2HB  ARG A  62     -18.543 -34.263  26.896  1.00  2.580          H  
ATOM    803 1HG  ARG A  62     -17.582 -32.010  26.610  1.00  2.580          H  
ATOM    804 2HG  ARG A  62     -19.024 -31.536  25.677  1.00  2.580          H  
ATOM    805 1HD  ARG A  62     -19.235 -30.806  27.950  1.00  2.580          H  
ATOM    806 2HD  ARG A  62     -20.403 -32.112  27.624  1.00  2.580          H  
ATOM    807  HE  ARG A  62     -17.895 -33.055  28.758  1.00  2.580          H  
ATOM    808 1HH1 ARG A  62     -21.078 -31.737  29.564  1.00  2.580          H  
ATOM    809 2HH1 ARG A  62     -21.079 -32.412  31.173  1.00  2.580          H  
ATOM    810 1HH2 ARG A  62     -17.928 -33.917  30.854  1.00  2.580          H  
ATOM    811 2HH2 ARG A  62     -19.295 -33.643  31.908  1.00  2.580          H  
ATOM    812  N   ARG A  63     -15.979 -34.700  25.648  1.00  1.690          N  
ATOM    813  CA  ARG A  63     -14.542 -34.510  25.707  1.00  1.840          C  
ATOM    814  C   ARG A  63     -13.908 -34.620  24.324  1.00  1.850          C  
ATOM    815  O   ARG A  63     -13.040 -33.807  23.967  1.00  2.000          O  
ATOM    816  CB  ARG A  63     -13.885 -35.522  26.632  1.00  2.520          C  
ATOM    817  CG  ARG A  63     -12.347 -35.390  26.754  1.00  2.520          C  
ATOM    818  CD  ARG A  63     -11.785 -36.370  27.719  1.00  2.520          C  
ATOM    819  NE  ARG A  63     -10.329 -36.399  27.705  1.00  2.520          N  
ATOM    820  CZ  ARG A  63      -9.556 -37.246  28.420  1.00  2.520          C  
ATOM    821  NH1 ARG A  63     -10.067 -38.133  29.241  1.00  2.520          N  
ATOM    822  NH2 ARG A  63      -8.255 -37.177  28.262  1.00  2.520          N  
ATOM    823  H   ARG A  63     -16.430 -35.436  26.204  1.00  2.030          H  
ATOM    824  HA  ARG A  63     -14.346 -33.512  26.102  1.00  2.210          H  
ATOM    825 1HB  ARG A  63     -14.309 -35.425  27.630  1.00  3.020          H  
ATOM    826 2HB  ARG A  63     -14.117 -36.529  26.288  1.00  3.020          H  
ATOM    827 1HG  ARG A  63     -11.891 -35.564  25.784  1.00  3.020          H  
ATOM    828 2HG  ARG A  63     -12.087 -34.388  27.091  1.00  3.020          H  
ATOM    829 1HD  ARG A  63     -12.114 -36.124  28.724  1.00  3.020          H  
ATOM    830 2HD  ARG A  63     -12.137 -37.353  27.452  1.00  3.020          H  
ATOM    831  HE  ARG A  63      -9.819 -35.759  27.072  1.00  3.020          H  
ATOM    832 1HH1 ARG A  63     -11.066 -38.198  29.366  1.00  3.020          H  
ATOM    833 2HH1 ARG A  63      -9.435 -38.797  29.711  1.00  3.020          H  
ATOM    834 1HH2 ARG A  63      -7.892 -36.490  27.600  1.00  3.020          H  
ATOM    835 2HH2 ARG A  63      -7.637 -37.796  28.773  1.00  3.020          H  
ATOM    836  N   ALA A  64     -14.332 -35.627  23.552  1.00  1.720          N  
ATOM    837  CA  ALA A  64     -13.775 -35.848  22.232  1.00  1.780          C  
ATOM    838  C   ALA A  64     -14.010 -34.702  21.252  1.00  1.870          C  
ATOM    839  O   ALA A  64     -13.095 -34.306  20.525  1.00  2.050          O  
ATOM    840  CB  ALA A  64     -14.368 -37.115  21.656  1.00  2.470          C  
ATOM    841  H   ALA A  64     -15.039 -36.280  23.908  1.00  2.060          H  
ATOM    842  HA  ALA A  64     -12.712 -35.965  22.350  1.00  2.140          H  
ATOM    843 1HB  ALA A  64     -13.913 -37.322  20.689  1.00  2.960          H  
ATOM    844 2HB  ALA A  64     -14.179 -37.945  22.329  1.00  2.960          H  
ATOM    845 3HB  ALA A  64     -15.440 -36.990  21.536  1.00  2.960          H  
ATOM    846  N   CYS A  65     -15.226 -34.142  21.233  1.00  1.780          N  
ATOM    847  CA  CYS A  65     -15.511 -33.049  20.313  1.00  1.880          C  
ATOM    848  C   CYS A  65     -15.090 -31.680  20.841  1.00  2.050          C  
ATOM    849  O   CYS A  65     -14.814 -30.772  20.054  1.00  2.260          O  
ATOM    850  CB  CYS A  65     -17.000 -33.034  19.972  1.00  2.590          C  
ATOM    851  SG  CYS A  65     -18.048 -32.720  21.391  1.00  2.590          S  
ATOM    852  H   CYS A  65     -15.974 -34.522  21.827  1.00  2.140          H  
ATOM    853  HA  CYS A  65     -14.962 -33.238  19.391  1.00  2.260          H  
ATOM    854 1HB  CYS A  65     -17.195 -32.268  19.225  1.00  3.110          H  
ATOM    855 2HB  CYS A  65     -17.285 -33.995  19.551  1.00  3.110          H  
ATOM    856  N   ALA A  66     -15.009 -31.530  22.162  1.00  2.030          N  
ATOM    857  CA  ALA A  66     -14.646 -30.260  22.762  1.00  2.220          C  
ATOM    858  C   ALA A  66     -13.142 -30.049  22.884  1.00  2.440          C  
ATOM    859  O   ALA A  66     -12.668 -28.923  22.695  1.00  2.620          O  
ATOM    860  CB  ALA A  66     -15.263 -30.148  24.143  1.00  3.030          C  
ATOM    861  H   ALA A  66     -15.290 -32.292  22.777  1.00  2.440          H  
ATOM    862  HA  ALA A  66     -15.048 -29.475  22.127  1.00  2.660          H  
ATOM    863 1HB  ALA A  66     -15.034 -29.182  24.573  1.00  3.640          H  
ATOM    864 2HB  ALA A  66     -16.343 -30.264  24.063  1.00  3.640          H  
ATOM    865 3HB  ALA A  66     -14.861 -30.933  24.779  1.00  3.640          H  
ATOM    866  N   ARG A  67     -12.383 -31.097  23.243  1.00  2.640          N  
ATOM    867  CA  ARG A  67     -10.962 -30.905  23.486  1.00  2.950          C  
ATOM    868  C   ARG A  67      -9.996 -31.886  22.814  1.00  2.760          C  
ATOM    869  O   ARG A  67      -8.896 -31.475  22.436  1.00  2.880          O  
ATOM    870  CB  ARG A  67     -10.711 -31.004  24.989  1.00  4.010          C  
ATOM    871  CG  ARG A  67     -11.393 -29.941  25.858  1.00  4.010          C  
ATOM    872  CD  ARG A  67     -10.830 -28.589  25.670  1.00  4.010          C  
ATOM    873  NE  ARG A  67     -11.493 -27.624  26.513  1.00  4.010          N  
ATOM    874  CZ  ARG A  67     -12.601 -26.920  26.180  1.00  4.010          C  
ATOM    875  NH1 ARG A  67     -13.190 -27.058  24.998  1.00  4.010          N  
ATOM    876  NH2 ARG A  67     -13.103 -26.069  27.064  1.00  4.010          N  
ATOM    877  H   ARG A  67     -12.789 -32.018  23.399  1.00  3.170          H  
ATOM    878  HA  ARG A  67     -10.695 -29.914  23.136  1.00  3.540          H  
ATOM    879 1HB  ARG A  67     -11.055 -31.980  25.340  1.00  4.810          H  
ATOM    880 2HB  ARG A  67      -9.643 -30.950  25.181  1.00  4.810          H  
ATOM    881 1HG  ARG A  67     -12.452 -29.907  25.635  1.00  4.810          H  
ATOM    882 2HG  ARG A  67     -11.265 -30.209  26.905  1.00  4.810          H  
ATOM    883 1HD  ARG A  67      -9.774 -28.604  25.942  1.00  4.810          H  
ATOM    884 2HD  ARG A  67     -10.926 -28.264  24.643  1.00  4.810          H  
ATOM    885  HE  ARG A  67     -11.098 -27.467  27.432  1.00  4.810          H  
ATOM    886 1HH1 ARG A  67     -12.836 -27.709  24.274  1.00  4.810          H  
ATOM    887 2HH1 ARG A  67     -14.012 -26.515  24.783  1.00  4.810          H  
ATOM    888 1HH2 ARG A  67     -12.660 -25.957  27.966  1.00  4.810          H  
ATOM    889 2HH2 ARG A  67     -13.927 -25.530  26.840  1.00  4.810          H  
ATOM    890  N   GLN A  68     -10.350 -33.175  22.724  1.00  2.540          N  
ATOM    891  CA  GLN A  68      -9.368 -34.159  22.241  1.00  2.480          C  
ATOM    892  C   GLN A  68      -9.886 -35.207  21.259  1.00  2.320          C  
ATOM    893  O   GLN A  68     -10.539 -36.175  21.644  1.00  2.140          O  
ATOM    894  CB  GLN A  68      -8.754 -34.871  23.444  1.00  3.500          C  
ATOM    895  CG  GLN A  68      -7.939 -33.980  24.356  1.00  3.500          C  
ATOM    896  CD  GLN A  68      -7.342 -34.734  25.480  1.00  3.500          C  
ATOM    897  OE1 GLN A  68      -8.061 -35.295  26.317  1.00  3.500          O  
ATOM    898  NE2 GLN A  68      -6.020 -34.772  25.529  1.00  3.500          N  
ATOM    899  H   GLN A  68     -11.285 -33.467  23.021  1.00  3.050          H  
ATOM    900  HA  GLN A  68      -8.577 -33.614  21.727  1.00  2.980          H  
ATOM    901 1HB  GLN A  68      -9.557 -35.285  24.039  1.00  4.200          H  
ATOM    902 2HB  GLN A  68      -8.122 -35.688  23.107  1.00  4.200          H  
ATOM    903 1HG  GLN A  68      -7.147 -33.502  23.785  1.00  4.200          H  
ATOM    904 2HG  GLN A  68      -8.590 -33.234  24.790  1.00  4.200          H  
ATOM    905 1HE2 GLN A  68      -5.555 -35.264  26.267  1.00  4.200          H  
ATOM    906 2HE2 GLN A  68      -5.489 -34.303  24.826  1.00  4.200          H  
ATOM    907  N   GLU A  69      -9.429 -35.126  20.019  1.00  2.430          N  
ATOM    908  CA  GLU A  69      -9.877 -35.994  18.927  1.00  2.390          C  
ATOM    909  C   GLU A  69      -9.543 -37.478  19.101  1.00  2.210          C  
ATOM    910  O   GLU A  69     -10.089 -38.326  18.395  1.00  2.140          O  
ATOM    911  CB  GLU A  69      -9.284 -35.495  17.595  1.00  3.360          C  
ATOM    912  CG  GLU A  69      -7.746 -35.662  17.425  1.00  3.360          C  
ATOM    913  CD  GLU A  69      -6.930 -34.554  18.040  1.00  3.360          C  
ATOM    914  OE1 GLU A  69      -7.428 -33.903  18.931  1.00  3.360          O  
ATOM    915  OE2 GLU A  69      -5.814 -34.362  17.626  1.00  3.360          O  
ATOM    916  H   GLU A  69      -8.804 -34.352  19.782  1.00  2.920          H  
ATOM    917  HA  GLU A  69     -10.964 -35.904  18.867  1.00  2.870          H  
ATOM    918 1HB  GLU A  69      -9.761 -36.024  16.772  1.00  4.030          H  
ATOM    919 2HB  GLU A  69      -9.517 -34.436  17.476  1.00  4.030          H  
ATOM    920 1HG  GLU A  69      -7.425 -36.608  17.840  1.00  4.030          H  
ATOM    921 2HG  GLU A  69      -7.533 -35.694  16.357  1.00  4.030          H  
ATOM    922  N   ASN A  70      -8.639 -37.798  20.027  1.00  2.160          N  
ATOM    923  CA  ASN A  70      -8.223 -39.179  20.253  1.00  2.030          C  
ATOM    924  C   ASN A  70      -9.040 -39.875  21.347  1.00  1.810          C  
ATOM    925  O   ASN A  70      -8.756 -41.025  21.724  1.00  1.700          O  
ATOM    926  CB  ASN A  70      -6.746 -39.209  20.577  1.00  2.890          C  
ATOM    927  CG  ASN A  70      -5.905 -38.823  19.387  1.00  2.890          C  
ATOM    928  OD1 ASN A  70      -6.209 -39.179  18.241  1.00  2.890          O  
ATOM    929  ND2 ASN A  70      -4.853 -38.090  19.636  1.00  2.890          N  
ATOM    930  H   ASN A  70      -8.240 -37.046  20.568  1.00  2.590          H  
ATOM    931  HA  ASN A  70      -8.385 -39.737  19.329  1.00  2.440          H  
ATOM    932 1HB  ASN A  70      -6.540 -38.518  21.397  1.00  3.470          H  
ATOM    933 2HB  ASN A  70      -6.460 -40.207  20.904  1.00  3.470          H  
ATOM    934 1HD2 ASN A  70      -4.260 -37.796  18.883  1.00  3.470          H  
ATOM    935 2HD2 ASN A  70      -4.637 -37.816  20.572  1.00  3.470          H  
ATOM    936  N   VAL A  71     -10.052 -39.178  21.840  1.00  1.770          N  
ATOM    937  CA  VAL A  71     -10.950 -39.702  22.842  1.00  1.590          C  
ATOM    938  C   VAL A  71     -12.126 -40.393  22.165  1.00  1.450          C  
ATOM    939  O   VAL A  71     -12.773 -39.833  21.282  1.00  1.490          O  
ATOM    940  CB  VAL A  71     -11.386 -38.565  23.768  1.00  2.300          C  
ATOM    941  CG1 VAL A  71     -12.398 -39.015  24.751  1.00  2.300          C  
ATOM    942  CG2 VAL A  71     -10.168 -38.061  24.491  1.00  2.300          C  
ATOM    943  H   VAL A  71     -10.216 -38.225  21.497  1.00  2.120          H  
ATOM    944  HA  VAL A  71     -10.418 -40.431  23.446  1.00  1.910          H  
ATOM    945  HB  VAL A  71     -11.810 -37.786  23.183  1.00  2.760          H  
ATOM    946 1HG1 VAL A  71     -12.679 -38.190  25.376  1.00  2.760          H  
ATOM    947 2HG1 VAL A  71     -13.274 -39.365  24.214  1.00  2.760          H  
ATOM    948 3HG1 VAL A  71     -11.989 -39.817  25.366  1.00  2.760          H  
ATOM    949 1HG2 VAL A  71     -10.441 -37.248  25.126  1.00  2.760          H  
ATOM    950 2HG2 VAL A  71      -9.740 -38.866  25.090  1.00  2.760          H  
ATOM    951 3HG2 VAL A  71      -9.436 -37.722  23.771  1.00  2.760          H  
ATOM    952  N   PHE A  72     -12.367 -41.633  22.553  1.00  1.330          N  
ATOM    953  CA  PHE A  72     -13.432 -42.425  21.968  1.00  1.230          C  
ATOM    954  C   PHE A  72     -13.851 -43.537  22.929  1.00  1.110          C  
ATOM    955  O   PHE A  72     -13.324 -43.644  24.044  1.00  1.140          O  
ATOM    956  CB  PHE A  72     -12.952 -42.992  20.615  1.00  1.760          C  
ATOM    957  CG  PHE A  72     -14.033 -43.553  19.716  1.00  1.760          C  
ATOM    958  CD1 PHE A  72     -14.872 -42.692  19.022  1.00  1.760          C  
ATOM    959  CD2 PHE A  72     -14.206 -44.924  19.544  1.00  1.760          C  
ATOM    960  CE1 PHE A  72     -15.861 -43.183  18.194  1.00  1.760          C  
ATOM    961  CE2 PHE A  72     -15.192 -45.410  18.720  1.00  1.760          C  
ATOM    962  CZ  PHE A  72     -16.021 -44.540  18.045  1.00  1.760          C  
ATOM    963  H   PHE A  72     -11.781 -42.026  23.274  1.00  1.600          H  
ATOM    964  HA  PHE A  72     -14.295 -41.778  21.796  1.00  1.480          H  
ATOM    965 1HB  PHE A  72     -12.433 -42.206  20.062  1.00  2.110          H  
ATOM    966 2HB  PHE A  72     -12.227 -43.780  20.799  1.00  2.110          H  
ATOM    967  HD1 PHE A  72     -14.743 -41.610  19.138  1.00  2.110          H  
ATOM    968  HD2 PHE A  72     -13.553 -45.626  20.076  1.00  2.110          H  
ATOM    969  HE1 PHE A  72     -16.513 -42.495  17.652  1.00  2.110          H  
ATOM    970  HE2 PHE A  72     -15.317 -46.489  18.606  1.00  2.110          H  
ATOM    971  HZ  PHE A  72     -16.802 -44.930  17.390  1.00  2.110          H  
ATOM    972  N   LYS A  73     -14.840 -44.328  22.522  1.00  1.040          N  
ATOM    973  CA  LYS A  73     -15.386 -45.450  23.281  1.00  0.980          C  
ATOM    974  C   LYS A  73     -14.809 -46.813  22.952  1.00  1.030          C  
ATOM    975  O   LYS A  73     -14.739 -47.201  21.785  1.00  1.100          O  
ATOM    976  CB  LYS A  73     -16.899 -45.509  23.058  1.00  1.400          C  
ATOM    977  CG  LYS A  73     -17.596 -46.660  23.756  1.00  1.400          C  
ATOM    978  CD  LYS A  73     -19.109 -46.576  23.618  1.00  1.400          C  
ATOM    979  CE  LYS A  73     -19.770 -47.781  24.269  1.00  1.400          C  
ATOM    980  NZ  LYS A  73     -21.252 -47.755  24.154  1.00  1.400          N  
ATOM    981  H   LYS A  73     -15.234 -44.152  21.605  1.00  1.250          H  
ATOM    982  HA  LYS A  73     -15.192 -45.278  24.338  1.00  1.180          H  
ATOM    983 1HB  LYS A  73     -17.357 -44.585  23.393  1.00  1.680          H  
ATOM    984 2HB  LYS A  73     -17.097 -45.599  21.990  1.00  1.680          H  
ATOM    985 1HG  LYS A  73     -17.287 -47.599  23.289  1.00  1.680          H  
ATOM    986 2HG  LYS A  73     -17.307 -46.705  24.785  1.00  1.680          H  
ATOM    987 1HD  LYS A  73     -19.477 -45.667  24.105  1.00  1.680          H  
ATOM    988 2HD  LYS A  73     -19.383 -46.542  22.565  1.00  1.680          H  
ATOM    989 1HE  LYS A  73     -19.397 -48.688  23.793  1.00  1.680          H  
ATOM    990 2HE  LYS A  73     -19.502 -47.807  25.329  1.00  1.680          H  
ATOM    991 1HZ  LYS A  73     -21.594 -48.592  24.626  1.00  1.680          H  
ATOM    992 2HZ  LYS A  73     -21.618 -46.949  24.626  1.00  1.680          H  
ATOM    993 3HZ  LYS A  73     -21.547 -47.755  23.194  1.00  1.680          H  
ATOM    994  N   LYS A  74     -14.465 -47.578  23.990  1.00  1.020          N  
ATOM    995  CA  LYS A  74     -14.012 -48.943  23.789  1.00  1.070          C  
ATOM    996  C   LYS A  74     -15.023 -49.969  24.317  1.00  1.070          C  
ATOM    997  O   LYS A  74     -15.297 -50.963  23.641  1.00  1.160          O  
ATOM    998  CB  LYS A  74     -12.640 -49.143  24.436  1.00  1.480          C  
ATOM    999  CG  LYS A  74     -11.513 -48.297  23.842  1.00  1.480          C  
ATOM   1000  CD  LYS A  74     -11.177 -48.727  22.395  1.00  1.480          C  
ATOM   1001  CE  LYS A  74      -9.979 -47.987  21.822  1.00  1.480          C  
ATOM   1002  NZ  LYS A  74      -9.652 -48.467  20.440  1.00  1.480          N  
ATOM   1003  H   LYS A  74     -14.496 -47.215  24.948  1.00  1.220          H  
ATOM   1004  HA  LYS A  74     -13.925 -49.126  22.722  1.00  1.280          H  
ATOM   1005 1HB  LYS A  74     -12.704 -48.918  25.508  1.00  1.770          H  
ATOM   1006 2HB  LYS A  74     -12.349 -50.162  24.338  1.00  1.770          H  
ATOM   1007 1HG  LYS A  74     -11.842 -47.263  23.826  1.00  1.770          H  
ATOM   1008 2HG  LYS A  74     -10.624 -48.375  24.474  1.00  1.770          H  
ATOM   1009 1HD  LYS A  74     -10.981 -49.801  22.357  1.00  1.770          H  
ATOM   1010 2HD  LYS A  74     -12.020 -48.508  21.744  1.00  1.770          H  
ATOM   1011 1HE  LYS A  74     -10.200 -46.922  21.781  1.00  1.770          H  
ATOM   1012 2HE  LYS A  74      -9.118 -48.145  22.466  1.00  1.770          H  
ATOM   1013 1HZ  LYS A  74      -8.849 -47.967  20.084  1.00  1.770          H  
ATOM   1014 2HZ  LYS A  74      -9.436 -49.467  20.475  1.00  1.770          H  
ATOM   1015 3HZ  LYS A  74     -10.441 -48.317  19.830  1.00  1.770          H  
ATOM   1016  N   PHE A  75     -15.617 -49.721  25.489  1.00  1.030          N  
ATOM   1017  CA  PHE A  75     -16.553 -50.706  26.043  1.00  1.100          C  
ATOM   1018  C   PHE A  75     -17.562 -50.125  27.038  1.00  1.100          C  
ATOM   1019  O   PHE A  75     -17.268 -49.181  27.767  1.00  1.100          O  
ATOM   1020  CB  PHE A  75     -15.774 -51.847  26.700  1.00  1.510          C  
ATOM   1021  CG  PHE A  75     -16.615 -53.010  27.030  1.00  1.510          C  
ATOM   1022  CD1 PHE A  75     -17.094 -53.835  26.025  1.00  1.510          C  
ATOM   1023  CD2 PHE A  75     -16.933 -53.305  28.332  1.00  1.510          C  
ATOM   1024  CE1 PHE A  75     -17.887 -54.909  26.331  1.00  1.510          C  
ATOM   1025  CE2 PHE A  75     -17.719 -54.381  28.631  1.00  1.510          C  
ATOM   1026  CZ  PHE A  75     -18.200 -55.179  27.629  1.00  1.510          C  
ATOM   1027  H   PHE A  75     -15.361 -48.876  26.004  1.00  1.240          H  
ATOM   1028  HA  PHE A  75     -17.125 -51.123  25.213  1.00  1.320          H  
ATOM   1029 1HB  PHE A  75     -14.988 -52.170  26.059  1.00  1.810          H  
ATOM   1030 2HB  PHE A  75     -15.318 -51.493  27.621  1.00  1.810          H  
ATOM   1031  HD1 PHE A  75     -16.848 -53.618  24.980  1.00  1.810          H  
ATOM   1032  HD2 PHE A  75     -16.565 -52.669  29.149  1.00  1.810          H  
ATOM   1033  HE1 PHE A  75     -18.278 -55.555  25.533  1.00  1.810          H  
ATOM   1034  HE2 PHE A  75     -17.959 -54.593  29.678  1.00  1.810          H  
ATOM   1035  HZ  PHE A  75     -18.828 -56.037  27.865  1.00  1.810          H  
ATOM   1036  N   ASP A  76     -18.768 -50.687  27.059  1.00  1.180          N  
ATOM   1037  CA  ASP A  76     -19.810 -50.272  28.005  1.00  1.280          C  
ATOM   1038  C   ASP A  76     -19.415 -50.466  29.467  1.00  1.370          C  
ATOM   1039  O   ASP A  76     -18.845 -51.492  29.828  1.00  1.440          O  
ATOM   1040  CB  ASP A  76     -21.091 -51.079  27.759  1.00  1.750          C  
ATOM   1041  CG  ASP A  76     -21.815 -50.694  26.484  1.00  1.750          C  
ATOM   1042  OD1 ASP A  76     -21.468 -49.682  25.913  1.00  1.750          O  
ATOM   1043  OD2 ASP A  76     -22.700 -51.394  26.087  1.00  1.750          O  
ATOM   1044  H   ASP A  76     -18.971 -51.443  26.412  1.00  1.420          H  
ATOM   1045  HA  ASP A  76     -20.014 -49.212  27.849  1.00  1.540          H  
ATOM   1046 1HB  ASP A  76     -20.841 -52.142  27.712  1.00  2.100          H  
ATOM   1047 2HB  ASP A  76     -21.768 -50.940  28.605  1.00  2.100          H  
ATOM   1048  N   GLY A  77     -19.800 -49.521  30.322  1.00  1.410          N  
ATOM   1049  CA  GLY A  77     -19.525 -49.622  31.745  1.00  1.510          C  
ATOM   1050  C   GLY A  77     -18.101 -49.163  32.048  1.00  1.460          C  
ATOM   1051  O   GLY A  77     -17.428 -48.631  31.171  1.00  1.360          O  
ATOM   1052  H   GLY A  77     -20.282 -48.686  29.987  1.00  1.690          H  
ATOM   1053 1HA  GLY A  77     -20.244 -49.011  32.291  1.00  1.810          H  
ATOM   1054 2HA  GLY A  77     -19.671 -50.655  32.043  1.00  1.810          H  
ATOM   1055  N   PRO A  78     -17.629 -49.326  33.291  1.00  1.550          N  
ATOM   1056  CA  PRO A  78     -16.320 -48.927  33.770  1.00  1.560          C  
ATOM   1057  C   PRO A  78     -15.318 -49.883  33.181  1.00  1.490          C  
ATOM   1058  O   PRO A  78     -15.693 -50.983  32.785  1.00  1.490          O  
ATOM   1059  CB  PRO A  78     -16.438 -49.093  35.284  1.00  2.340          C  
ATOM   1060  CG  PRO A  78     -17.457 -50.208  35.456  1.00  2.340          C  
ATOM   1061  CD  PRO A  78     -18.442 -50.036  34.302  1.00  2.340          C  
ATOM   1062  HA  PRO A  78     -16.096 -47.888  33.477  1.00  1.870          H  
ATOM   1063 1HB  PRO A  78     -15.442 -49.349  35.696  1.00  2.810          H  
ATOM   1064 2HB  PRO A  78     -16.735 -48.142  35.744  1.00  2.810          H  
ATOM   1065 1HG  PRO A  78     -16.940 -51.188  35.418  1.00  2.810          H  
ATOM   1066 2HG  PRO A  78     -17.937 -50.141  36.445  1.00  2.810          H  
ATOM   1067 1HD  PRO A  78     -18.705 -51.042  33.953  1.00  2.810          H  
ATOM   1068 2HD  PRO A  78     -19.319 -49.444  34.601  1.00  2.810          H  
ATOM   1069  N   CYS A  79     -14.053 -49.524  33.161  1.00  1.490          N  
ATOM   1070  CA  CYS A  79     -13.076 -50.470  32.658  1.00  1.490          C  
ATOM   1071  C   CYS A  79     -13.052 -51.687  33.589  1.00  1.540          C  
ATOM   1072  O   CYS A  79     -12.874 -51.563  34.799  1.00  1.950          O  
ATOM   1073  CB  CYS A  79     -11.735 -49.774  32.522  1.00  2.090          C  
ATOM   1074  SG  CYS A  79     -11.740 -48.410  31.250  1.00  2.090          S  
ATOM   1075  H   CYS A  79     -13.776 -48.589  33.498  1.00  1.790          H  
ATOM   1076  HA  CYS A  79     -13.391 -50.815  31.677  1.00  1.790          H  
ATOM   1077 1HB  CYS A  79     -11.478 -49.319  33.481  1.00  2.500          H  
ATOM   1078 2HB  CYS A  79     -10.973 -50.471  32.286  1.00  2.500          H  
ATOM   1079  N   ASP A  80     -13.231 -52.869  32.991  1.00  1.710          N  
ATOM   1080  CA  ASP A  80     -13.405 -54.139  33.701  1.00  2.060          C  
ATOM   1081  C   ASP A  80     -12.354 -54.549  34.758  1.00  1.800          C  
ATOM   1082  O   ASP A  80     -12.748 -54.839  35.888  1.00  2.280          O  
ATOM   1083  CB  ASP A  80     -13.591 -55.214  32.639  1.00  2.740          C  
ATOM   1084  CG  ASP A  80     -14.958 -55.093  31.942  1.00  2.740          C  
ATOM   1085  OD1 ASP A  80     -15.858 -54.529  32.510  1.00  2.740          O  
ATOM   1086  OD2 ASP A  80     -15.044 -55.493  30.794  1.00  2.740          O  
ATOM   1087  H   ASP A  80     -13.354 -52.861  31.988  1.00  2.050          H  
ATOM   1088  HA  ASP A  80     -14.356 -54.062  34.232  1.00  2.470          H  
ATOM   1089 1HB  ASP A  80     -12.833 -55.120  31.883  1.00  3.290          H  
ATOM   1090 2HB  ASP A  80     -13.494 -56.207  33.095  1.00  3.290          H  
ATOM   1091  N   PRO A  81     -11.040 -54.632  34.465  1.00  1.620          N  
ATOM   1092  CA  PRO A  81     -10.251 -54.635  33.237  1.00  1.540          C  
ATOM   1093  C   PRO A  81     -10.263 -56.049  32.641  1.00  1.420          C  
ATOM   1094  O   PRO A  81     -10.875 -56.941  33.225  1.00  1.490          O  
ATOM   1095  CB  PRO A  81      -8.862 -54.237  33.741  1.00  2.310          C  
ATOM   1096  CG  PRO A  81      -8.789 -54.868  35.100  1.00  2.310          C  
ATOM   1097  CD  PRO A  81     -10.192 -54.733  35.664  1.00  2.310          C  
ATOM   1098  HA  PRO A  81     -10.656 -53.899  32.530  1.00  1.850          H  
ATOM   1099 1HB  PRO A  81      -8.075 -54.603  33.058  1.00  2.770          H  
ATOM   1100 2HB  PRO A  81      -8.772 -53.148  33.787  1.00  2.770          H  
ATOM   1101 1HG  PRO A  81      -8.461 -55.920  35.017  1.00  2.770          H  
ATOM   1102 2HG  PRO A  81      -8.035 -54.350  35.713  1.00  2.770          H  
ATOM   1103 1HD  PRO A  81     -10.462 -55.636  36.230  1.00  2.770          H  
ATOM   1104 2HD  PRO A  81     -10.294 -53.820  36.272  1.00  2.770          H  
ATOM   1105  N   CYS A  82      -9.558 -56.223  31.529  1.00  1.410          N  
ATOM   1106  CA  CYS A  82      -9.386 -57.463  30.754  1.00  1.390          C  
ATOM   1107  C   CYS A  82      -9.696 -58.766  31.473  1.00  1.450          C  
ATOM   1108  O   CYS A  82     -10.488 -59.568  30.969  1.00  1.540          O  
ATOM   1109  CB  CYS A  82      -7.952 -57.544  30.230  1.00  1.950          C  
ATOM   1110  SG  CYS A  82      -7.506 -56.265  29.038  1.00  1.950          S  
ATOM   1111  H   CYS A  82      -9.098 -55.401  31.176  1.00  1.690          H  
ATOM   1112  HA  CYS A  82     -10.051 -57.403  29.902  1.00  1.670          H  
ATOM   1113 1HB  CYS A  82      -7.256 -57.485  31.067  1.00  2.340          H  
ATOM   1114 2HB  CYS A  82      -7.799 -58.511  29.752  1.00  2.340          H  
ATOM   1115  N   GLN A  83      -9.068 -59.042  32.607  1.00  1.490          N  
ATOM   1116  CA  GLN A  83      -9.228 -60.326  33.288  1.00  1.590          C  
ATOM   1117  C   GLN A  83     -10.682 -60.699  33.610  1.00  1.700          C  
ATOM   1118  O   GLN A  83     -11.004 -61.882  33.744  1.00  2.270          O  
ATOM   1119  CB  GLN A  83      -8.405 -60.327  34.580  1.00  2.190          C  
ATOM   1120  CG  GLN A  83      -6.886 -60.286  34.362  1.00  2.190          C  
ATOM   1121  CD  GLN A  83      -6.322 -58.868  34.199  1.00  2.190          C  
ATOM   1122  OE1 GLN A  83      -7.029 -57.922  33.822  1.00  2.190          O  
ATOM   1123  NE2 GLN A  83      -5.037 -58.723  34.486  1.00  2.190          N  
ATOM   1124  H   GLN A  83      -8.440 -58.345  33.001  1.00  1.790          H  
ATOM   1125  HA  GLN A  83      -8.832 -61.099  32.631  1.00  1.910          H  
ATOM   1126 1HB  GLN A  83      -8.685 -59.462  35.183  1.00  2.620          H  
ATOM   1127 2HB  GLN A  83      -8.642 -61.219  35.158  1.00  2.620          H  
ATOM   1128 1HG  GLN A  83      -6.401 -60.748  35.221  1.00  2.620          H  
ATOM   1129 2HG  GLN A  83      -6.652 -60.849  33.458  1.00  2.620          H  
ATOM   1130 1HE2 GLN A  83      -4.604 -57.829  34.403  1.00  2.620          H  
ATOM   1131 2HE2 GLN A  83      -4.500 -59.512  34.790  1.00  2.620          H  
ATOM   1132  N   GLY A  84     -11.538 -59.699  33.776  1.00  1.740          N  
ATOM   1133  CA  GLY A  84     -12.946 -59.903  34.083  1.00  1.870          C  
ATOM   1134  C   GLY A  84     -13.822 -59.309  32.987  1.00  1.790          C  
ATOM   1135  O   GLY A  84     -15.005 -59.043  33.215  1.00  1.910          O  
ATOM   1136  H   GLY A  84     -11.199 -58.742  33.641  1.00  2.090          H  
ATOM   1137 1HA  GLY A  84     -13.155 -60.966  34.187  1.00  2.240          H  
ATOM   1138 2HA  GLY A  84     -13.180 -59.431  35.036  1.00  2.240          H  
ATOM   1139  N   ALA A  85     -13.226 -59.040  31.827  1.00  1.640          N  
ATOM   1140  CA  ALA A  85     -13.916 -58.398  30.721  1.00  1.610          C  
ATOM   1141  C   ALA A  85     -14.756 -59.317  29.872  1.00  1.620          C  
ATOM   1142  O   ALA A  85     -14.478 -60.510  29.732  1.00  1.680          O  
ATOM   1143  CB  ALA A  85     -12.917 -57.691  29.809  1.00  2.270          C  
ATOM   1144  H   ALA A  85     -12.250 -59.311  31.692  1.00  1.970          H  
ATOM   1145  HA  ALA A  85     -14.594 -57.678  31.155  1.00  1.930          H  
ATOM   1146 1HB  ALA A  85     -13.458 -57.166  29.017  1.00  2.720          H  
ATOM   1147 2HB  ALA A  85     -12.353 -56.979  30.390  1.00  2.720          H  
ATOM   1148 3HB  ALA A  85     -12.244 -58.422  29.367  1.00  2.720          H  
ATOM   1149  N   LEU A  86     -15.735 -58.683  29.229  1.00  1.620          N  
ATOM   1150  CA  LEU A  86     -16.638 -59.293  28.267  1.00  1.690          C  
ATOM   1151  C   LEU A  86     -16.703 -58.479  26.962  1.00  1.650          C  
ATOM   1152  O   LEU A  86     -17.787 -58.011  26.631  1.00  1.820          O  
ATOM   1153  CB  LEU A  86     -18.052 -59.337  28.867  1.00  2.340          C  
ATOM   1154  CG  LEU A  86     -18.239 -60.137  30.185  1.00  2.340          C  
ATOM   1155  CD1 LEU A  86     -19.629 -59.851  30.733  1.00  2.340          C  
ATOM   1156  CD2 LEU A  86     -18.061 -61.622  29.939  1.00  2.340          C  
ATOM   1157  H   LEU A  86     -15.848 -57.697  29.459  1.00  1.940          H  
ATOM   1158  HA  LEU A  86     -16.288 -60.296  28.037  1.00  2.030          H  
ATOM   1159 1HB  LEU A  86     -18.365 -58.313  29.066  1.00  2.810          H  
ATOM   1160 2HB  LEU A  86     -18.731 -59.760  28.125  1.00  2.810          H  
ATOM   1161  HG  LEU A  86     -17.506 -59.804  30.925  1.00  2.810          H  
ATOM   1162 1HD1 LEU A  86     -19.771 -60.392  31.668  1.00  2.810          H  
ATOM   1163 2HD1 LEU A  86     -19.736 -58.781  30.915  1.00  2.810          H  
ATOM   1164 3HD1 LEU A  86     -20.379 -60.172  30.011  1.00  2.810          H  
ATOM   1165 1HD2 LEU A  86     -18.201 -62.161  30.875  1.00  2.810          H  
ATOM   1166 2HD2 LEU A  86     -18.796 -61.964  29.209  1.00  2.810          H  
ATOM   1167 3HD2 LEU A  86     -17.058 -61.816  29.565  1.00  2.810          H  
ATOM   1168  N   PRO A  87     -15.600 -58.335  26.187  1.00  1.620          N  
ATOM   1169  CA  PRO A  87     -15.429 -57.423  25.051  1.00  1.680          C  
ATOM   1170  C   PRO A  87     -16.456 -57.602  23.949  1.00  1.750          C  
ATOM   1171  O   PRO A  87     -16.912 -58.717  23.698  1.00  2.070          O  
ATOM   1172  CB  PRO A  87     -14.057 -57.838  24.495  1.00  2.520          C  
ATOM   1173  CG  PRO A  87     -13.347 -58.470  25.639  1.00  2.520          C  
ATOM   1174  CD  PRO A  87     -14.425 -59.223  26.372  1.00  2.520          C  
ATOM   1175  HA  PRO A  87     -15.423 -56.385  25.414  1.00  2.020          H  
ATOM   1176 1HB  PRO A  87     -14.201 -58.543  23.657  1.00  3.020          H  
ATOM   1177 2HB  PRO A  87     -13.535 -56.982  24.069  1.00  3.020          H  
ATOM   1178 1HG  PRO A  87     -12.534 -59.114  25.266  1.00  3.020          H  
ATOM   1179 2HG  PRO A  87     -12.883 -57.697  26.259  1.00  3.020          H  
ATOM   1180 1HD  PRO A  87     -14.611 -60.195  25.885  1.00  3.020          H  
ATOM   1181 2HD  PRO A  87     -14.106 -59.338  27.372  1.00  3.020          H  
ATOM   1182  N   ASP A  88     -16.803 -56.503  23.277  1.00  1.800          N  
ATOM   1183  CA  ASP A  88     -17.741 -56.554  22.167  1.00  1.990          C  
ATOM   1184  C   ASP A  88     -17.174 -57.456  21.072  1.00  2.000          C  
ATOM   1185  O   ASP A  88     -15.968 -57.380  20.805  1.00  2.170          O  
ATOM   1186  CB  ASP A  88     -17.965 -55.160  21.573  1.00  2.710          C  
ATOM   1187  CG  ASP A  88     -18.789 -54.224  22.451  1.00  2.710          C  
ATOM   1188  OD1 ASP A  88     -19.371 -54.671  23.403  1.00  2.710          O  
ATOM   1189  OD2 ASP A  88     -18.823 -53.062  22.152  1.00  2.710          O  
ATOM   1190  H   ASP A  88     -16.408 -55.606  23.533  1.00  2.160          H  
ATOM   1191  HA  ASP A  88     -18.684 -56.922  22.549  1.00  2.390          H  
ATOM   1192 1HB  ASP A  88     -17.000 -54.688  21.386  1.00  3.250          H  
ATOM   1193 2HB  ASP A  88     -18.466 -55.259  20.605  1.00  3.250          H  
ATOM   1194  N   PRO A  89     -17.981 -58.302  20.411  1.00  2.120          N  
ATOM   1195  CA  PRO A  89     -17.547 -59.127  19.310  1.00  2.420          C  
ATOM   1196  C   PRO A  89     -16.906 -58.224  18.245  1.00  2.470          C  
ATOM   1197  O   PRO A  89     -17.479 -57.170  17.959  1.00  3.140          O  
ATOM   1198  CB  PRO A  89     -18.862 -59.732  18.807  1.00  3.630          C  
ATOM   1199  CG  PRO A  89     -19.749 -59.765  20.034  1.00  3.630          C  
ATOM   1200  CD  PRO A  89     -19.390 -58.505  20.809  1.00  3.630          C  
ATOM   1201  HA  PRO A  89     -16.900 -59.890  19.736  1.00  2.900          H  
ATOM   1202 1HB  PRO A  89     -19.274 -59.112  17.995  1.00  4.360          H  
ATOM   1203 2HB  PRO A  89     -18.675 -60.730  18.380  1.00  4.360          H  
ATOM   1204 1HG  PRO A  89     -20.810 -59.795  19.735  1.00  4.360          H  
ATOM   1205 2HG  PRO A  89     -19.559 -60.683  20.614  1.00  4.360          H  
ATOM   1206 1HD  PRO A  89     -20.014 -57.646  20.517  1.00  4.360          H  
ATOM   1207 2HD  PRO A  89     -19.471 -58.758  21.881  1.00  4.360          H  
ATOM   1208  N   SER A  90     -15.755 -58.583  17.651  1.00  2.230          N  
ATOM   1209  CA  SER A  90     -14.937 -59.783  17.881  1.00  1.810          C  
ATOM   1210  C   SER A  90     -13.570 -59.292  18.296  1.00  1.620          C  
ATOM   1211  O   SER A  90     -12.554 -59.613  17.680  1.00  1.600          O  
ATOM   1212  CB  SER A  90     -14.830 -60.619  16.619  1.00  2.700          C  
ATOM   1213  OG  SER A  90     -16.087 -61.097  16.212  1.00  2.700          O  
ATOM   1214  H   SER A  90     -15.399 -57.949  16.951  1.00  2.680          H  
ATOM   1215  HA  SER A  90     -15.308 -60.408  18.672  1.00  2.170          H  
ATOM   1216 1HB  SER A  90     -14.393 -60.016  15.821  1.00  3.240          H  
ATOM   1217 2HB  SER A  90     -14.161 -61.460  16.797  1.00  3.240          H  
ATOM   1218  HG  SER A  90     -15.927 -61.623  15.421  1.00  3.240          H  
ATOM   1219  N   ARG A  91     -13.580 -58.504  19.370  1.00  1.630          N  
ATOM   1220  CA  ARG A  91     -12.399 -57.870  19.920  1.00  1.490          C  
ATOM   1221  C   ARG A  91     -11.806 -58.633  21.084  1.00  1.380          C  
ATOM   1222  O   ARG A  91     -12.504 -59.338  21.818  1.00  1.410          O  
ATOM   1223  CB  ARG A  91     -12.750 -56.461  20.369  1.00  2.140          C  
ATOM   1224  CG  ARG A  91     -13.145 -55.563  19.229  1.00  2.140          C  
ATOM   1225  CD  ARG A  91     -13.551 -54.215  19.624  1.00  2.140          C  
ATOM   1226  NE  ARG A  91     -13.793 -53.386  18.445  1.00  2.140          N  
ATOM   1227  CZ  ARG A  91     -14.942 -53.358  17.720  1.00  2.140          C  
ATOM   1228  NH1 ARG A  91     -15.969 -54.125  18.044  1.00  2.140          N  
ATOM   1229  NH2 ARG A  91     -15.029 -52.556  16.671  1.00  2.140          N  
ATOM   1230  H   ARG A  91     -14.481 -58.295  19.815  1.00  1.960          H  
ATOM   1231  HA  ARG A  91     -11.648 -57.813  19.137  1.00  1.790          H  
ATOM   1232 1HB  ARG A  91     -13.575 -56.497  21.077  1.00  2.570          H  
ATOM   1233 2HB  ARG A  91     -11.900 -56.021  20.880  1.00  2.570          H  
ATOM   1234 1HG  ARG A  91     -12.291 -55.452  18.590  1.00  2.570          H  
ATOM   1235 2HG  ARG A  91     -13.959 -56.027  18.678  1.00  2.570          H  
ATOM   1236 1HD  ARG A  91     -14.453 -54.246  20.237  1.00  2.570          H  
ATOM   1237 2HD  ARG A  91     -12.743 -53.758  20.188  1.00  2.570          H  
ATOM   1238  HE  ARG A  91     -13.040 -52.776  18.148  1.00  2.570          H  
ATOM   1239 1HH1 ARG A  91     -15.917 -54.748  18.838  1.00  2.570          H  
ATOM   1240 2HH1 ARG A  91     -16.818 -54.105  17.495  1.00  2.570          H  
ATOM   1241 1HH2 ARG A  91     -14.246 -51.970  16.416  1.00  2.570          H  
ATOM   1242 2HH2 ARG A  91     -15.878 -52.529  16.123  1.00  2.570          H  
ATOM   1243  N   SER A  92     -10.499 -58.494  21.246  1.00  1.310          N  
ATOM   1244  CA  SER A  92      -9.800 -59.041  22.392  1.00  1.240          C  
ATOM   1245  C   SER A  92      -9.522 -57.903  23.348  1.00  1.160          C  
ATOM   1246  O   SER A  92      -9.595 -56.728  22.967  1.00  1.200          O  
ATOM   1247  CB  SER A  92      -8.497 -59.691  21.991  1.00  1.760          C  
ATOM   1248  OG  SER A  92      -7.609 -58.738  21.500  1.00  1.760          O  
ATOM   1249  H   SER A  92      -9.980 -57.932  20.566  1.00  1.570          H  
ATOM   1250  HA  SER A  92     -10.435 -59.773  22.889  1.00  1.490          H  
ATOM   1251 1HB  SER A  92      -8.053 -60.186  22.855  1.00  2.120          H  
ATOM   1252 2HB  SER A  92      -8.677 -60.452  21.235  1.00  2.120          H  
ATOM   1253  HG  SER A  92      -6.746 -59.189  21.480  1.00  2.120          H  
ATOM   1254  N   CYS A  93      -9.195 -58.220  24.598  1.00  1.130          N  
ATOM   1255  CA  CYS A  93      -8.831 -57.149  25.513  1.00  1.080          C  
ATOM   1256  C   CYS A  93      -7.345 -57.169  25.774  1.00  0.970          C  
ATOM   1257  O   CYS A  93      -6.810 -58.148  26.299  1.00  0.960          O  
ATOM   1258  CB  CYS A  93      -9.544 -57.245  26.849  1.00  1.530          C  
ATOM   1259  SG  CYS A  93      -9.164 -55.839  27.935  1.00  1.530          S  
ATOM   1260  H   CYS A  93      -9.164 -59.184  24.892  1.00  1.360          H  
ATOM   1261  HA  CYS A  93      -9.090 -56.192  25.066  1.00  1.300          H  
ATOM   1262 1HB  CYS A  93     -10.612 -57.261  26.688  1.00  1.840          H  
ATOM   1263 2HB  CYS A  93      -9.267 -58.165  27.356  1.00  1.840          H  
ATOM   1264  N   ARG A  94      -6.671 -56.106  25.386  1.00  0.960          N  
ATOM   1265  CA  ARG A  94      -5.246 -56.029  25.602  1.00  0.920          C  
ATOM   1266  C   ARG A  94      -4.969 -55.156  26.795  1.00  0.960          C  
ATOM   1267  O   ARG A  94      -5.582 -54.104  26.971  1.00  1.050          O  
ATOM   1268  CB  ARG A  94      -4.532 -55.514  24.361  1.00  1.300          C  
ATOM   1269  CG  ARG A  94      -2.993 -55.492  24.430  1.00  1.300          C  
ATOM   1270  CD  ARG A  94      -2.382 -55.123  23.133  1.00  1.300          C  
ATOM   1271  NE  ARG A  94      -2.621 -53.723  22.786  1.00  1.300          N  
ATOM   1272  CZ  ARG A  94      -2.213 -53.126  21.644  1.00  1.300          C  
ATOM   1273  NH1 ARG A  94      -1.530 -53.810  20.741  1.00  1.300          N  
ATOM   1274  NH2 ARG A  94      -2.505 -51.848  21.429  1.00  1.300          N  
ATOM   1275  H   ARG A  94      -7.187 -55.339  24.946  1.00  1.150          H  
ATOM   1276  HA  ARG A  94      -4.875 -57.011  25.839  1.00  1.100          H  
ATOM   1277 1HB  ARG A  94      -4.813 -56.136  23.511  1.00  1.560          H  
ATOM   1278 2HB  ARG A  94      -4.875 -54.500  24.156  1.00  1.560          H  
ATOM   1279 1HG  ARG A  94      -2.662 -54.764  25.172  1.00  1.560          H  
ATOM   1280 2HG  ARG A  94      -2.616 -56.463  24.697  1.00  1.560          H  
ATOM   1281 1HD  ARG A  94      -1.314 -55.299  23.176  1.00  1.560          H  
ATOM   1282 2HD  ARG A  94      -2.816 -55.749  22.351  1.00  1.560          H  
ATOM   1283  HE  ARG A  94      -3.144 -53.153  23.450  1.00  1.560          H  
ATOM   1284 1HH1 ARG A  94      -1.306 -54.782  20.897  1.00  1.560          H  
ATOM   1285 2HH1 ARG A  94      -1.228 -53.359  19.888  1.00  1.560          H  
ATOM   1286 1HH2 ARG A  94      -3.059 -51.309  22.123  1.00  1.560          H  
ATOM   1287 2HH2 ARG A  94      -2.211 -51.393  20.581  1.00  1.560          H  
ATOM   1288  N   VAL A  95      -4.034 -55.583  27.626  1.00  0.940          N  
ATOM   1289  CA  VAL A  95      -3.703 -54.770  28.786  1.00  1.040          C  
ATOM   1290  C   VAL A  95      -2.281 -54.276  28.735  1.00  1.120          C  
ATOM   1291  O   VAL A  95      -1.354 -55.040  28.471  1.00  1.170          O  
ATOM   1292  CB  VAL A  95      -3.942 -55.560  30.101  1.00  1.420          C  
ATOM   1293  CG1 VAL A  95      -3.097 -56.845  30.150  1.00  1.420          C  
ATOM   1294  CG2 VAL A  95      -3.646 -54.664  31.299  1.00  1.420          C  
ATOM   1295  H   VAL A  95      -3.585 -56.488  27.444  1.00  1.130          H  
ATOM   1296  HA  VAL A  95      -4.362 -53.900  28.803  1.00  1.250          H  
ATOM   1297  HB  VAL A  95      -4.967 -55.855  30.135  1.00  1.700          H  
ATOM   1298 1HG1 VAL A  95      -3.319 -57.383  31.069  1.00  1.700          H  
ATOM   1299 2HG1 VAL A  95      -3.343 -57.476  29.298  1.00  1.700          H  
ATOM   1300 3HG1 VAL A  95      -2.037 -56.614  30.130  1.00  1.700          H  
ATOM   1301 1HG2 VAL A  95      -3.854 -55.204  32.219  1.00  1.700          H  
ATOM   1302 2HG2 VAL A  95      -2.606 -54.362  31.298  1.00  1.700          H  
ATOM   1303 3HG2 VAL A  95      -4.285 -53.785  31.242  1.00  1.700          H  
ATOM   1304  N   ASN A  96      -2.111 -52.989  29.002  1.00  1.220          N  
ATOM   1305  CA  ASN A  96      -0.782 -52.414  29.082  1.00  1.400          C  
ATOM   1306  C   ASN A  96      -0.329 -52.591  30.527  1.00  1.440          C  
ATOM   1307  O   ASN A  96      -0.763 -51.792  31.360  1.00  1.520          O  
ATOM   1308  CB  ASN A  96      -0.759 -50.948  28.708  1.00  1.890          C  
ATOM   1309  CG  ASN A  96       0.664 -50.330  28.735  1.00  1.890          C  
ATOM   1310  OD1 ASN A  96       1.616 -50.793  29.430  1.00  1.890          O  
ATOM   1311  ND2 ASN A  96       0.798 -49.259  27.981  1.00  1.890          N  
ATOM   1312  H   ASN A  96      -2.954 -52.423  29.174  1.00  1.460          H  
ATOM   1313  HA  ASN A  96      -0.143 -52.947  28.390  1.00  1.680          H  
ATOM   1314 1HB  ASN A  96      -1.171 -50.826  27.704  1.00  2.270          H  
ATOM   1315 2HB  ASN A  96      -1.402 -50.389  29.391  1.00  2.270          H  
ATOM   1316 1HD2 ASN A  96       1.664 -48.768  27.942  1.00  2.270          H  
ATOM   1317 2HD2 ASN A  96       0.015 -48.919  27.456  1.00  2.270          H  
ATOM   1318  N   PRO A  97       0.592 -53.519  30.847  1.00  1.620          N  
ATOM   1319  CA  PRO A  97       0.986 -53.930  32.181  1.00  1.850          C  
ATOM   1320  C   PRO A  97       1.573 -52.791  33.006  1.00  1.970          C  
ATOM   1321  O   PRO A  97       1.667 -52.893  34.233  1.00  2.210          O  
ATOM   1322  CB  PRO A  97       2.039 -55.012  31.911  1.00  2.780          C  
ATOM   1323  CG  PRO A  97       2.577 -54.700  30.546  1.00  2.780          C  
ATOM   1324  CD  PRO A  97       1.411 -54.139  29.788  1.00  2.780          C  
ATOM   1325  HA  PRO A  97       0.122 -54.375  32.675  1.00  2.220          H  
ATOM   1326 1HB  PRO A  97       2.816 -54.978  32.690  1.00  3.330          H  
ATOM   1327 2HB  PRO A  97       1.573 -56.008  31.967  1.00  3.330          H  
ATOM   1328 1HG  PRO A  97       3.422 -53.994  30.618  1.00  3.330          H  
ATOM   1329 2HG  PRO A  97       2.974 -55.614  30.078  1.00  3.330          H  
ATOM   1330 1HD  PRO A  97       1.807 -53.384  29.128  1.00  3.330          H  
ATOM   1331 2HD  PRO A  97       0.877 -54.936  29.264  1.00  3.330          H  
ATOM   1332  N   ARG A  98       1.985 -51.709  32.338  1.00  1.980          N  
ATOM   1333  CA  ARG A  98       2.577 -50.578  33.027  1.00  2.220          C  
ATOM   1334  C   ARG A  98       1.542 -49.640  33.653  1.00  2.230          C  
ATOM   1335  O   ARG A  98       1.903 -48.781  34.463  1.00  2.450          O  
ATOM   1336  CB  ARG A  98       3.434 -49.798  32.052  1.00  3.010          C  
ATOM   1337  CG  ARG A  98       4.613 -50.589  31.527  1.00  3.010          C  
ATOM   1338  CD  ARG A  98       5.362 -49.888  30.463  1.00  3.010          C  
ATOM   1339  NE  ARG A  98       4.582 -49.733  29.215  1.00  3.010          N  
ATOM   1340  CZ  ARG A  98       5.062 -49.128  28.092  1.00  3.010          C  
ATOM   1341  NH1 ARG A  98       6.292 -48.645  28.079  1.00  3.010          N  
ATOM   1342  NH2 ARG A  98       4.313 -49.013  27.003  1.00  3.010          N  
ATOM   1343  H   ARG A  98       1.867 -51.637  31.323  1.00  2.380          H  
ATOM   1344  HA  ARG A  98       3.217 -50.964  33.821  1.00  2.660          H  
ATOM   1345 1HB  ARG A  98       2.830 -49.463  31.218  1.00  3.610          H  
ATOM   1346 2HB  ARG A  98       3.824 -48.911  32.545  1.00  3.610          H  
ATOM   1347 1HG  ARG A  98       5.296 -50.794  32.349  1.00  3.610          H  
ATOM   1348 2HG  ARG A  98       4.254 -51.532  31.115  1.00  3.610          H  
ATOM   1349 1HD  ARG A  98       5.640 -48.897  30.820  1.00  3.610          H  
ATOM   1350 2HD  ARG A  98       6.261 -50.460  30.236  1.00  3.610          H  
ATOM   1351  HE  ARG A  98       3.616 -50.097  29.200  1.00  3.610          H  
ATOM   1352 1HH1 ARG A  98       6.880 -48.721  28.896  1.00  3.610          H  
ATOM   1353 2HH1 ARG A  98       6.651 -48.195  27.248  1.00  3.610          H  
ATOM   1354 1HH2 ARG A  98       3.368 -49.362  26.987  1.00  3.610          H  
ATOM   1355 2HH2 ARG A  98       4.687 -48.563  26.180  1.00  3.610          H  
ATOM   1356  N   THR A  99       0.267 -49.749  33.238  1.00  2.050          N  
ATOM   1357  CA  THR A  99      -0.779 -48.862  33.741  1.00  2.080          C  
ATOM   1358  C   THR A  99      -1.925 -49.737  34.172  1.00  1.950          C  
ATOM   1359  O   THR A  99      -2.831 -49.332  34.907  1.00  2.050          O  
ATOM   1360  CB  THR A  99      -1.290 -47.904  32.649  1.00  2.900          C  
ATOM   1361  OG1 THR A  99      -1.969 -48.663  31.627  1.00  2.900          O  
ATOM   1362  CG2 THR A  99      -0.112 -47.185  32.010  1.00  2.900          C  
ATOM   1363  H   THR A  99      -0.019 -50.489  32.589  1.00  2.460          H  
ATOM   1364  HA  THR A  99      -0.414 -48.303  34.600  1.00  2.500          H  
ATOM   1365  HB  THR A  99      -1.976 -47.181  33.086  1.00  3.480          H  
ATOM   1366  HG1 THR A  99      -2.337 -48.045  30.979  1.00  3.480          H  
ATOM   1367 1HG2 THR A  99      -0.477 -46.513  31.238  1.00  3.480          H  
ATOM   1368 2HG2 THR A  99       0.417 -46.614  32.773  1.00  3.480          H  
ATOM   1369 3HG2 THR A  99       0.566 -47.905  31.561  1.00  3.480          H  
ATOM   1370  N   ARG A 100      -1.877 -50.950  33.638  1.00  1.780          N  
ATOM   1371  CA  ARG A 100      -2.877 -52.006  33.755  1.00  1.680          C  
ATOM   1372  C   ARG A 100      -4.225 -51.634  33.148  1.00  1.600          C  
ATOM   1373  O   ARG A 100      -5.235 -52.278  33.442  1.00  1.720          O  
ATOM   1374  CB  ARG A 100      -3.081 -52.413  35.218  1.00  2.390          C  
ATOM   1375  CG  ARG A 100      -1.814 -52.890  35.935  1.00  2.390          C  
ATOM   1376  CD  ARG A 100      -1.325 -54.185  35.412  1.00  2.390          C  
ATOM   1377  NE  ARG A 100      -0.027 -54.524  35.956  1.00  2.390          N  
ATOM   1378  CZ  ARG A 100       0.219 -55.247  37.074  1.00  2.390          C  
ATOM   1379  NH1 ARG A 100      -0.770 -55.752  37.795  1.00  2.390          N  
ATOM   1380  NH2 ARG A 100       1.472 -55.448  37.445  1.00  2.390          N  
ATOM   1381  H   ARG A 100      -1.073 -51.137  33.036  1.00  2.140          H  
ATOM   1382  HA  ARG A 100      -2.509 -52.860  33.200  1.00  2.020          H  
ATOM   1383 1HB  ARG A 100      -3.499 -51.586  35.783  1.00  2.870          H  
ATOM   1384 2HB  ARG A 100      -3.802 -53.227  35.264  1.00  2.870          H  
ATOM   1385 1HG  ARG A 100      -1.018 -52.157  35.796  1.00  2.870          H  
ATOM   1386 2HG  ARG A 100      -2.019 -53.003  36.997  1.00  2.870          H  
ATOM   1387 1HD  ARG A 100      -2.030 -54.974  35.657  1.00  2.870          H  
ATOM   1388 2HD  ARG A 100      -1.224 -54.134  34.360  1.00  2.870          H  
ATOM   1389  HE  ARG A 100       0.779 -54.132  35.439  1.00  2.870          H  
ATOM   1390 1HH1 ARG A 100      -1.728 -55.604  37.521  1.00  2.870          H  
ATOM   1391 2HH1 ARG A 100      -0.568 -56.291  38.625  1.00  2.870          H  
ATOM   1392 1HH2 ARG A 100       2.229 -55.060  36.894  1.00  2.870          H  
ATOM   1393 2HH2 ARG A 100       1.676 -55.984  38.273  1.00  2.870          H  
ATOM   1394  N   ARG A 101      -4.245 -50.639  32.266  1.00  1.550          N  
ATOM   1395  CA  ARG A 101      -5.478 -50.259  31.618  1.00  1.520          C  
ATOM   1396  C   ARG A 101      -5.750 -51.138  30.384  1.00  1.380          C  
ATOM   1397  O   ARG A 101      -4.814 -51.485  29.650  1.00  1.310          O  
ATOM   1398  CB  ARG A 101      -5.446 -48.791  31.236  1.00  2.140          C  
ATOM   1399  CG  ARG A 101      -5.408 -47.831  32.440  1.00  2.140          C  
ATOM   1400  CD  ARG A 101      -5.513 -46.403  32.034  1.00  2.140          C  
ATOM   1401  NE  ARG A 101      -5.445 -45.499  33.168  1.00  2.140          N  
ATOM   1402  CZ  ARG A 101      -5.774 -44.181  33.136  1.00  2.140          C  
ATOM   1403  NH1 ARG A 101      -6.211 -43.616  32.020  1.00  2.140          N  
ATOM   1404  NH2 ARG A 101      -5.656 -43.452  34.239  1.00  2.140          N  
ATOM   1405  H   ARG A 101      -3.384 -50.125  32.071  1.00  1.860          H  
ATOM   1406  HA  ARG A 101      -6.258 -50.374  32.362  1.00  1.820          H  
ATOM   1407 1HB  ARG A 101      -4.565 -48.596  30.628  1.00  2.570          H  
ATOM   1408 2HB  ARG A 101      -6.309 -48.555  30.636  1.00  2.570          H  
ATOM   1409 1HG  ARG A 101      -6.247 -48.056  33.097  1.00  2.570          H  
ATOM   1410 2HG  ARG A 101      -4.477 -47.972  32.988  1.00  2.570          H  
ATOM   1411 1HD  ARG A 101      -4.710 -46.154  31.341  1.00  2.570          H  
ATOM   1412 2HD  ARG A 101      -6.457 -46.250  31.558  1.00  2.570          H  
ATOM   1413  HE  ARG A 101      -5.108 -45.880  34.045  1.00  2.570          H  
ATOM   1414 1HH1 ARG A 101      -6.312 -44.159  31.143  1.00  2.570          H  
ATOM   1415 2HH1 ARG A 101      -6.457 -42.640  32.006  1.00  2.570          H  
ATOM   1416 1HH2 ARG A 101      -5.324 -43.877  35.094  1.00  2.570          H  
ATOM   1417 2HH2 ARG A 101      -5.898 -42.471  34.228  1.00  2.570          H  
ATOM   1418  N   PRO A 102      -7.017 -51.561  30.165  1.00  1.370          N  
ATOM   1419  CA  PRO A 102      -7.489 -52.357  29.045  1.00  1.290          C  
ATOM   1420  C   PRO A 102      -7.681 -51.555  27.768  1.00  1.310          C  
ATOM   1421  O   PRO A 102      -8.063 -50.387  27.835  1.00  1.420          O  
ATOM   1422  CB  PRO A 102      -8.859 -52.815  29.539  1.00  1.940          C  
ATOM   1423  CG  PRO A 102      -9.337 -51.719  30.410  1.00  1.940          C  
ATOM   1424  CD  PRO A 102      -8.099 -51.192  31.107  1.00  1.940          C  
ATOM   1425  HA  PRO A 102      -6.818 -53.208  28.885  1.00  1.550          H  
ATOM   1426 1HB  PRO A 102      -9.519 -52.991  28.676  1.00  2.320          H  
ATOM   1427 2HB  PRO A 102      -8.761 -53.751  30.070  1.00  2.320          H  
ATOM   1428 1HG  PRO A 102      -9.839 -50.942  29.802  1.00  2.320          H  
ATOM   1429 2HG  PRO A 102     -10.086 -52.115  31.092  1.00  2.320          H  
ATOM   1430 1HD  PRO A 102      -8.197 -50.097  31.201  1.00  2.320          H  
ATOM   1431 2HD  PRO A 102      -7.971 -51.700  32.072  1.00  2.320          H  
ATOM   1432  N   GLU A 103      -7.585 -52.231  26.632  1.00  1.250          N  
ATOM   1433  CA  GLU A 103      -7.972 -51.687  25.337  1.00  1.330          C  
ATOM   1434  C   GLU A 103      -8.731 -52.749  24.550  1.00  1.290          C  
ATOM   1435  O   GLU A 103      -8.291 -53.899  24.461  1.00  1.200          O  
ATOM   1436  CB  GLU A 103      -6.721 -51.265  24.562  1.00  1.830          C  
ATOM   1437  CG  GLU A 103      -6.971 -50.622  23.204  1.00  1.830          C  
ATOM   1438  CD  GLU A 103      -5.682 -50.238  22.510  1.00  1.830          C  
ATOM   1439  OE1 GLU A 103      -4.631 -50.427  23.092  1.00  1.830          O  
ATOM   1440  OE2 GLU A 103      -5.741 -49.777  21.396  1.00  1.830          O  
ATOM   1441  H   GLU A 103      -7.144 -53.150  26.663  1.00  1.500          H  
ATOM   1442  HA  GLU A 103      -8.624 -50.826  25.490  1.00  1.600          H  
ATOM   1443 1HB  GLU A 103      -6.150 -50.555  25.163  1.00  2.200          H  
ATOM   1444 2HB  GLU A 103      -6.086 -52.139  24.406  1.00  2.200          H  
ATOM   1445 1HG  GLU A 103      -7.529 -51.306  22.564  1.00  2.200          H  
ATOM   1446 2HG  GLU A 103      -7.575 -49.735  23.354  1.00  2.200          H  
ATOM   1447  N   MET A 104      -9.860 -52.382  23.946  1.00  1.370          N  
ATOM   1448  CA  MET A 104     -10.588 -53.357  23.138  1.00  1.340          C  
ATOM   1449  C   MET A 104     -10.090 -53.244  21.703  1.00  1.350          C  
ATOM   1450  O   MET A 104     -10.108 -52.143  21.136  1.00  1.450          O  
ATOM   1451  CB  MET A 104     -12.089 -53.090  23.125  1.00  1.890          C  
ATOM   1452  CG  MET A 104     -12.839 -53.039  24.448  1.00  1.890          C  
ATOM   1453  SD  MET A 104     -12.909 -54.517  25.398  1.00  1.890          S  
ATOM   1454  CE  MET A 104     -11.804 -54.095  26.704  1.00  1.890          C  
ATOM   1455  H   MET A 104     -10.200 -51.436  24.052  1.00  1.640          H  
ATOM   1456  HA  MET A 104     -10.382 -54.366  23.498  1.00  1.610          H  
ATOM   1457 1HB  MET A 104     -12.284 -52.151  22.607  1.00  2.270          H  
ATOM   1458 2HB  MET A 104     -12.567 -53.873  22.549  1.00  2.270          H  
ATOM   1459 1HG  MET A 104     -12.426 -52.269  25.076  1.00  2.270          H  
ATOM   1460 2HG  MET A 104     -13.851 -52.775  24.209  1.00  2.270          H  
ATOM   1461 1HE  MET A 104     -11.776 -54.917  27.408  1.00  2.270          H  
ATOM   1462 2HE  MET A 104     -10.811 -53.910  26.306  1.00  2.270          H  
ATOM   1463 3HE  MET A 104     -12.166 -53.201  27.217  1.00  2.270          H  
ATOM   1464  N   LEU A 105      -9.678 -54.350  21.094  1.00  1.340          N  
ATOM   1465  CA  LEU A 105      -9.187 -54.249  19.722  1.00  1.400          C  
ATOM   1466  C   LEU A 105      -9.373 -55.474  18.829  1.00  1.390          C  
ATOM   1467  O   LEU A 105      -9.495 -56.616  19.284  1.00  1.320          O  
ATOM   1468  CB  LEU A 105      -7.715 -53.822  19.767  1.00  1.940          C  
ATOM   1469  CG  LEU A 105      -6.751 -54.740  20.530  1.00  1.940          C  
ATOM   1470  CD1 LEU A 105      -6.110 -55.747  19.606  1.00  1.940          C  
ATOM   1471  CD2 LEU A 105      -5.714 -53.888  21.195  1.00  1.940          C  
ATOM   1472  H   LEU A 105      -9.667 -55.235  21.616  1.00  1.610          H  
ATOM   1473  HA  LEU A 105      -9.735 -53.437  19.246  1.00  1.680          H  
ATOM   1474 1HB  LEU A 105      -7.351 -53.748  18.744  1.00  2.320          H  
ATOM   1475 2HB  LEU A 105      -7.655 -52.828  20.221  1.00  2.320          H  
ATOM   1476  HG  LEU A 105      -7.299 -55.300  21.296  1.00  2.320          H  
ATOM   1477 1HD1 LEU A 105      -5.446 -56.357  20.199  1.00  2.320          H  
ATOM   1478 2HD1 LEU A 105      -6.853 -56.384  19.140  1.00  2.320          H  
ATOM   1479 3HD1 LEU A 105      -5.544 -55.232  18.830  1.00  2.320          H  
ATOM   1480 1HD2 LEU A 105      -5.048 -54.526  21.729  1.00  2.320          H  
ATOM   1481 2HD2 LEU A 105      -5.159 -53.324  20.450  1.00  2.320          H  
ATOM   1482 3HD2 LEU A 105      -6.193 -53.201  21.885  1.00  2.320          H  
ATOM   1483  N   LEU A 106      -9.362 -55.225  17.524  1.00  1.520          N  
ATOM   1484  CA  LEU A 106      -9.439 -56.291  16.543  1.00  1.550          C  
ATOM   1485  C   LEU A 106      -8.044 -56.688  16.088  1.00  1.470          C  
ATOM   1486  O   LEU A 106      -7.261 -55.849  15.649  1.00  1.520          O  
ATOM   1487  CB  LEU A 106     -10.261 -55.820  15.330  1.00  2.160          C  
ATOM   1488  CG  LEU A 106     -11.742 -55.424  15.605  1.00  2.160          C  
ATOM   1489  CD1 LEU A 106     -12.344 -54.817  14.354  1.00  2.160          C  
ATOM   1490  CD2 LEU A 106     -12.554 -56.669  16.009  1.00  2.160          C  
ATOM   1491  H   LEU A 106      -9.271 -54.268  17.209  1.00  1.820          H  
ATOM   1492  HA  LEU A 106      -9.904 -57.162  16.994  1.00  1.860          H  
ATOM   1493 1HB  LEU A 106      -9.762 -54.961  14.890  1.00  2.590          H  
ATOM   1494 2HB  LEU A 106     -10.262 -56.626  14.592  1.00  2.590          H  
ATOM   1495  HG  LEU A 106     -11.778 -54.685  16.397  1.00  2.590          H  
ATOM   1496 1HD1 LEU A 106     -13.379 -54.532  14.550  1.00  2.590          H  
ATOM   1497 2HD1 LEU A 106     -11.776 -53.932  14.070  1.00  2.590          H  
ATOM   1498 3HD1 LEU A 106     -12.317 -55.543  13.543  1.00  2.590          H  
ATOM   1499 1HD2 LEU A 106     -13.586 -56.385  16.198  1.00  2.590          H  
ATOM   1500 2HD2 LEU A 106     -12.525 -57.405  15.207  1.00  2.590          H  
ATOM   1501 3HD2 LEU A 106     -12.141 -57.108  16.896  1.00  2.590          H  
ATOM   1502  N   ARG A 107      -7.735 -57.970  16.211  1.00  1.410          N  
ATOM   1503  CA  ARG A 107      -6.437 -58.466  15.788  1.00  1.350          C  
ATOM   1504  C   ARG A 107      -6.458 -58.641  14.273  1.00  1.360          C  
ATOM   1505  O   ARG A 107      -7.541 -58.803  13.709  1.00  1.340          O  
ATOM   1506  CB  ARG A 107      -6.126 -59.809  16.428  1.00  1.910          C  
ATOM   1507  CG  ARG A 107      -6.973 -60.994  15.970  1.00  1.910          C  
ATOM   1508  CD  ARG A 107      -6.385 -62.241  16.484  1.00  1.910          C  
ATOM   1509  NE  ARG A 107      -7.179 -63.429  16.195  1.00  1.910          N  
ATOM   1510  CZ  ARG A 107      -7.151 -64.171  15.051  1.00  1.910          C  
ATOM   1511  NH1 ARG A 107      -6.410 -63.850  13.997  1.00  1.910          N  
ATOM   1512  NH2 ARG A 107      -7.903 -65.261  14.988  1.00  1.910          N  
ATOM   1513  H   ARG A 107      -8.422 -58.601  16.605  1.00  1.690          H  
ATOM   1514  HA  ARG A 107      -5.682 -57.746  16.096  1.00  1.620          H  
ATOM   1515 1HB  ARG A 107      -5.088 -60.074  16.258  1.00  2.300          H  
ATOM   1516 2HB  ARG A 107      -6.280 -59.739  17.498  1.00  2.300          H  
ATOM   1517 1HG  ARG A 107      -7.985 -60.901  16.356  1.00  2.300          H  
ATOM   1518 2HG  ARG A 107      -7.001 -61.062  14.887  1.00  2.300          H  
ATOM   1519 1HD  ARG A 107      -5.393 -62.375  16.051  1.00  2.300          H  
ATOM   1520 2HD  ARG A 107      -6.287 -62.156  17.565  1.00  2.300          H  
ATOM   1521  HE  ARG A 107      -7.778 -63.762  16.939  1.00  2.300          H  
ATOM   1522 1HH1 ARG A 107      -5.843 -62.989  13.953  1.00  2.300          H  
ATOM   1523 2HH1 ARG A 107      -6.428 -64.449  13.181  1.00  2.300          H  
ATOM   1524 1HH2 ARG A 107      -8.478 -65.527  15.778  1.00  2.300          H  
ATOM   1525 2HH2 ARG A 107      -7.901 -65.830  14.153  1.00  2.300          H  
ATOM   1526  N   PRO A 108      -5.311 -58.599  13.578  1.00  1.410          N  
ATOM   1527  CA  PRO A 108      -5.197 -59.004  12.194  1.00  1.500          C  
ATOM   1528  C   PRO A 108      -5.652 -60.448  12.099  1.00  1.510          C  
ATOM   1529  O   PRO A 108      -5.269 -61.263  12.951  1.00  1.740          O  
ATOM   1530  CB  PRO A 108      -3.694 -58.862  11.914  1.00  2.250          C  
ATOM   1531  CG  PRO A 108      -3.230 -57.795  12.899  1.00  2.250          C  
ATOM   1532  CD  PRO A 108      -4.095 -57.996  14.143  1.00  2.250          C  
ATOM   1533  HA  PRO A 108      -5.805 -58.347  11.557  1.00  1.800          H  
ATOM   1534 1HB  PRO A 108      -3.187 -59.828  12.035  1.00  2.700          H  
ATOM   1535 2HB  PRO A 108      -3.530 -58.566  10.864  1.00  2.700          H  
ATOM   1536 1HG  PRO A 108      -2.149 -57.930  13.106  1.00  2.700          H  
ATOM   1537 2HG  PRO A 108      -3.342 -56.796  12.455  1.00  2.700          H  
ATOM   1538 1HD  PRO A 108      -3.628 -58.653  14.845  1.00  2.700          H  
ATOM   1539 2HD  PRO A 108      -4.311 -57.003  14.572  1.00  2.700          H  
ATOM   1540  N   GLU A 109      -6.369 -60.770  11.024  1.00  1.590          N  
ATOM   1541  CA  GLU A 109      -6.849 -62.126  10.777  1.00  1.640          C  
ATOM   1542  C   GLU A 109      -5.819 -62.905   9.978  1.00  1.600          C  
ATOM   1543  O   GLU A 109      -5.676 -64.121  10.129  1.00  1.740          O  
ATOM   1544  CB  GLU A 109      -8.179 -62.101  10.025  1.00  2.280          C  
ATOM   1545  CG  GLU A 109      -9.333 -61.495  10.815  1.00  2.280          C  
ATOM   1546  CD  GLU A 109     -10.619 -61.468  10.033  1.00  2.280          C  
ATOM   1547  OE1 GLU A 109     -10.587 -61.808   8.874  1.00  2.280          O  
ATOM   1548  OE2 GLU A 109     -11.630 -61.112  10.591  1.00  2.280          O  
ATOM   1549  H   GLU A 109      -6.617 -60.038  10.373  1.00  1.910          H  
ATOM   1550  HA  GLU A 109      -7.005 -62.621  11.727  1.00  1.970          H  
ATOM   1551 1HB  GLU A 109      -8.063 -61.532   9.102  1.00  2.730          H  
ATOM   1552 2HB  GLU A 109      -8.457 -63.118   9.749  1.00  2.730          H  
ATOM   1553 1HG  GLU A 109      -9.480 -62.081  11.722  1.00  2.730          H  
ATOM   1554 2HG  GLU A 109      -9.066 -60.481  11.113  1.00  2.730          H  
ATOM   1555  N   SER A 110      -5.094 -62.182   9.138  1.00  1.650          N  
ATOM   1556  CA  SER A 110      -4.083 -62.736   8.266  1.00  1.850          C  
ATOM   1557  C   SER A 110      -3.021 -61.684   8.027  1.00  1.830          C  
ATOM   1558  O   SER A 110      -3.289 -60.481   8.145  1.00  2.340          O  
ATOM   1559  CB  SER A 110      -4.687 -63.174   6.945  1.00  2.510          C  
ATOM   1560  OG  SER A 110      -5.169 -62.075   6.217  1.00  2.510          O  
ATOM   1561  H   SER A 110      -5.268 -61.193   9.075  1.00  1.980          H  
ATOM   1562  HA  SER A 110      -3.625 -63.596   8.745  1.00  2.220          H  
ATOM   1563 1HB  SER A 110      -3.932 -63.696   6.358  1.00  3.010          H  
ATOM   1564 2HB  SER A 110      -5.499 -63.876   7.133  1.00  3.010          H  
ATOM   1565  HG  SER A 110      -5.508 -62.433   5.395  1.00  3.010          H  
ATOM   1566  N   CYS A 111      -1.829 -62.150   7.681  1.00  1.630          N  
ATOM   1567  CA  CYS A 111      -0.697 -61.291   7.378  1.00  1.590          C  
ATOM   1568  C   CYS A 111      -0.239 -61.484   5.935  1.00  1.660          C  
ATOM   1569  O   CYS A 111      -0.531 -62.517   5.334  1.00  1.820          O  
ATOM   1570  CB  CYS A 111       0.450 -61.589   8.346  1.00  2.240          C  
ATOM   1571  SG  CYS A 111       0.059 -61.197  10.066  1.00  2.240          S  
ATOM   1572  H   CYS A 111      -1.710 -63.150   7.612  1.00  1.960          H  
ATOM   1573  HA  CYS A 111      -1.016 -60.268   7.532  1.00  1.910          H  
ATOM   1574 1HB  CYS A 111       0.703 -62.649   8.293  1.00  2.690          H  
ATOM   1575 2HB  CYS A 111       1.337 -61.034   8.062  1.00  2.690          H  
ATOM   1576  N   PRO A 112       0.458 -60.496   5.328  1.00  1.820          N  
ATOM   1577  CA  PRO A 112       1.053 -60.572   4.002  1.00  2.070          C  
ATOM   1578  C   PRO A 112       2.051 -61.717   3.908  1.00  1.960          C  
ATOM   1579  O   PRO A 112       2.689 -62.061   4.896  1.00  1.760          O  
ATOM   1580  CB  PRO A 112       1.772 -59.221   3.871  1.00  3.100          C  
ATOM   1581  CG  PRO A 112       1.037 -58.292   4.804  1.00  3.100          C  
ATOM   1582  CD  PRO A 112       0.614 -59.154   5.971  1.00  3.100          C  
ATOM   1583  HA  PRO A 112       0.258 -60.683   3.250  1.00  2.480          H  
ATOM   1584 1HB  PRO A 112       2.835 -59.337   4.140  1.00  3.730          H  
ATOM   1585 2HB  PRO A 112       1.742 -58.881   2.825  1.00  3.730          H  
ATOM   1586 1HG  PRO A 112       1.700 -57.465   5.108  1.00  3.730          H  
ATOM   1587 2HG  PRO A 112       0.182 -57.831   4.283  1.00  3.730          H  
ATOM   1588 1HD  PRO A 112       1.387 -59.163   6.749  1.00  3.730          H  
ATOM   1589 2HD  PRO A 112      -0.335 -58.736   6.322  1.00  3.730          H  
ATOM   1590  N   ALA A 113       2.172 -62.290   2.708  1.00  2.290          N  
ATOM   1591  CA  ALA A 113       3.095 -63.389   2.403  1.00  2.400          C  
ATOM   1592  C   ALA A 113       4.566 -63.115   2.740  1.00  2.210          C  
ATOM   1593  O   ALA A 113       5.297 -64.033   3.122  1.00  2.350          O  
ATOM   1594  CB  ALA A 113       3.000 -63.738   0.929  1.00  3.320          C  
ATOM   1595  H   ALA A 113       1.584 -61.949   1.962  1.00  2.750          H  
ATOM   1596  HA  ALA A 113       2.777 -64.251   2.991  1.00  2.880          H  
ATOM   1597 1HB  ALA A 113       3.646 -64.590   0.719  1.00  3.980          H  
ATOM   1598 2HB  ALA A 113       1.971 -63.994   0.680  1.00  3.980          H  
ATOM   1599 3HB  ALA A 113       3.318 -62.887   0.331  1.00  3.980          H  
ATOM   1600  N   ARG A 114       5.031 -61.876   2.547  1.00  2.210          N  
ATOM   1601  CA  ARG A 114       6.442 -61.573   2.780  1.00  2.090          C  
ATOM   1602  C   ARG A 114       6.901 -61.936   4.181  1.00  1.830          C  
ATOM   1603  O   ARG A 114       6.306 -61.506   5.174  1.00  2.140          O  
ATOM   1604  CB  ARG A 114       6.713 -60.092   2.558  1.00  2.970          C  
ATOM   1605  CG  ARG A 114       8.182 -59.678   2.706  1.00  2.970          C  
ATOM   1606  CD  ARG A 114       8.395 -58.245   2.401  1.00  2.970          C  
ATOM   1607  NE  ARG A 114       9.808 -57.875   2.518  1.00  2.970          N  
ATOM   1608  CZ  ARG A 114      10.428 -57.420   3.639  1.00  2.970          C  
ATOM   1609  NH1 ARG A 114       9.769 -57.260   4.771  1.00  2.970          N  
ATOM   1610  NH2 ARG A 114      11.720 -57.129   3.591  1.00  2.970          N  
ATOM   1611  H   ARG A 114       4.413 -61.145   2.228  1.00  2.650          H  
ATOM   1612  HA  ARG A 114       7.034 -62.147   2.068  1.00  2.510          H  
ATOM   1613 1HB  ARG A 114       6.386 -59.809   1.560  1.00  3.570          H  
ATOM   1614 2HB  ARG A 114       6.132 -59.509   3.272  1.00  3.570          H  
ATOM   1615 1HG  ARG A 114       8.511 -59.846   3.735  1.00  3.570          H  
ATOM   1616 2HG  ARG A 114       8.801 -60.267   2.031  1.00  3.570          H  
ATOM   1617 1HD  ARG A 114       8.078 -58.048   1.376  1.00  3.570          H  
ATOM   1618 2HD  ARG A 114       7.809 -57.630   3.079  1.00  3.570          H  
ATOM   1619  HE  ARG A 114      10.375 -57.975   1.686  1.00  3.570          H  
ATOM   1620 1HH1 ARG A 114       8.788 -57.478   4.830  1.00  3.570          H  
ATOM   1621 2HH1 ARG A 114      10.251 -56.916   5.590  1.00  3.570          H  
ATOM   1622 1HH2 ARG A 114      12.234 -57.249   2.729  1.00  3.570          H  
ATOM   1623 2HH2 ARG A 114      12.194 -56.791   4.415  1.00  3.570          H  
ATOM   1624  N   GLN A 115       8.020 -62.659   4.242  1.00  1.640          N  
ATOM   1625  CA  GLN A 115       8.600 -63.090   5.502  1.00  1.670          C  
ATOM   1626  C   GLN A 115       9.629 -62.081   5.973  1.00  1.550          C  
ATOM   1627  O   GLN A 115      10.402 -61.548   5.173  1.00  1.830          O  
ATOM   1628  CB  GLN A 115       9.262 -64.456   5.313  1.00  2.330          C  
ATOM   1629  CG  GLN A 115       8.304 -65.536   4.814  1.00  2.330          C  
ATOM   1630  CD  GLN A 115       7.244 -65.877   5.818  1.00  2.330          C  
ATOM   1631  OE1 GLN A 115       7.566 -66.356   6.909  1.00  2.330          O  
ATOM   1632  NE2 GLN A 115       5.984 -65.625   5.479  1.00  2.330          N  
ATOM   1633  H   GLN A 115       8.456 -62.943   3.377  1.00  1.970          H  
ATOM   1634  HA  GLN A 115       7.815 -63.157   6.258  1.00  2.000          H  
ATOM   1635 1HB  GLN A 115      10.081 -64.370   4.604  1.00  2.790          H  
ATOM   1636 2HB  GLN A 115       9.681 -64.788   6.264  1.00  2.790          H  
ATOM   1637 1HG  GLN A 115       7.804 -65.185   3.911  1.00  2.790          H  
ATOM   1638 2HG  GLN A 115       8.872 -66.440   4.597  1.00  2.790          H  
ATOM   1639 1HE2 GLN A 115       5.244 -65.822   6.119  1.00  2.790          H  
ATOM   1640 2HE2 GLN A 115       5.751 -65.202   4.567  1.00  2.790          H  
ATOM   1641  N   ALA A 116       9.647 -61.842   7.272  1.00  1.400          N  
ATOM   1642  CA  ALA A 116      10.593 -60.946   7.912  1.00  1.330          C  
ATOM   1643  C   ALA A 116      10.661 -61.294   9.384  1.00  1.170          C  
ATOM   1644  O   ALA A 116      10.183 -60.503  10.187  1.00  1.150          O  
ATOM   1645  CB  ALA A 116      10.184 -59.498   7.730  1.00  1.890          C  
ATOM   1646  H   ALA A 116       8.976 -62.332   7.872  1.00  1.680          H  
ATOM   1647  HA  ALA A 116      11.575 -61.089   7.463  1.00  1.600          H  
ATOM   1648 1HB  ALA A 116      10.914 -58.851   8.215  1.00  2.270          H  
ATOM   1649 2HB  ALA A 116      10.145 -59.275   6.671  1.00  2.270          H  
ATOM   1650 3HB  ALA A 116       9.220 -59.335   8.170  1.00  2.270          H  
ATOM   1651  N   PRO A 117      11.213 -62.455   9.770  1.00  1.120          N  
ATOM   1652  CA  PRO A 117      11.134 -63.022  11.105  1.00  1.060          C  
ATOM   1653  C   PRO A 117      11.593 -62.062  12.175  1.00  0.990          C  
ATOM   1654  O   PRO A 117      12.501 -61.254  11.930  1.00  1.000          O  
ATOM   1655  CB  PRO A 117      12.077 -64.228  11.021  1.00  1.590          C  
ATOM   1656  CG  PRO A 117      12.091 -64.597   9.555  1.00  1.590          C  
ATOM   1657  CD  PRO A 117      12.029 -63.263   8.831  1.00  1.590          C  
ATOM   1658  HA  PRO A 117      10.105 -63.338  11.289  1.00  1.270          H  
ATOM   1659 1HB  PRO A 117      13.067 -63.957  11.415  1.00  1.910          H  
ATOM   1660 2HB  PRO A 117      11.691 -65.037  11.663  1.00  1.910          H  
ATOM   1661 1HG  PRO A 117      12.996 -65.174   9.314  1.00  1.910          H  
ATOM   1662 2HG  PRO A 117      11.225 -65.244   9.323  1.00  1.910          H  
ATOM   1663 1HD  PRO A 117      13.033 -62.826   8.727  1.00  1.910          H  
ATOM   1664 2HD  PRO A 117      11.552 -63.424   7.868  1.00  1.910          H  
ATOM   1665  N   VAL A 118      10.908 -62.122  13.321  1.00  0.950          N  
ATOM   1666  CA  VAL A 118      11.181 -61.310  14.510  1.00  0.930          C  
ATOM   1667  C   VAL A 118      11.163 -62.130  15.815  1.00  0.890          C  
ATOM   1668  O   VAL A 118      10.425 -63.114  15.939  1.00  0.890          O  
ATOM   1669  CB  VAL A 118      10.161 -60.155  14.587  1.00  1.310          C  
ATOM   1670  CG1 VAL A 118      10.324 -59.218  13.407  1.00  1.310          C  
ATOM   1671  CG2 VAL A 118       8.757 -60.714  14.541  1.00  1.310          C  
ATOM   1672  H   VAL A 118      10.172 -62.831  13.366  1.00  1.140          H  
ATOM   1673  HA  VAL A 118      12.176 -60.882  14.408  1.00  1.120          H  
ATOM   1674  HB  VAL A 118      10.321 -59.602  15.507  1.00  1.570          H  
ATOM   1675 1HG1 VAL A 118       9.604 -58.419  13.480  1.00  1.570          H  
ATOM   1676 2HG1 VAL A 118      11.325 -58.806  13.400  1.00  1.570          H  
ATOM   1677 3HG1 VAL A 118      10.153 -59.749  12.489  1.00  1.570          H  
ATOM   1678 1HG2 VAL A 118       8.039 -59.897  14.600  1.00  1.570          H  
ATOM   1679 2HG2 VAL A 118       8.610 -61.257  13.613  1.00  1.570          H  
ATOM   1680 3HG2 VAL A 118       8.609 -61.384  15.363  1.00  1.570          H  
ATOM   1681  N   CYS A 119      11.908 -61.669  16.825  1.00  0.890          N  
ATOM   1682  CA  CYS A 119      11.968 -62.350  18.118  1.00  0.860          C  
ATOM   1683  C   CYS A 119      11.249 -61.596  19.230  1.00  0.850          C  
ATOM   1684  O   CYS A 119      11.565 -60.428  19.493  1.00  0.880          O  
ATOM   1685  CB  CYS A 119      13.427 -62.546  18.529  1.00  1.220          C  
ATOM   1686  SG  CYS A 119      13.626 -63.413  20.092  1.00  1.220          S  
ATOM   1687  H   CYS A 119      12.497 -60.856  16.678  1.00  1.070          H  
ATOM   1688  HA  CYS A 119      11.501 -63.327  18.008  1.00  1.030          H  
ATOM   1689 1HB  CYS A 119      13.951 -63.103  17.752  1.00  1.460          H  
ATOM   1690 2HB  CYS A 119      13.913 -61.573  18.618  1.00  1.460          H  
ATOM   1691  N   GLY A 120      10.286 -62.266  19.901  1.00  0.850          N  
ATOM   1692  CA  GLY A 120       9.537 -61.672  21.021  1.00  0.870          C  
ATOM   1693  C   GLY A 120      10.196 -61.908  22.392  1.00  0.890          C  
ATOM   1694  O   GLY A 120      11.135 -62.695  22.525  1.00  0.910          O  
ATOM   1695  H   GLY A 120      10.062 -63.228  19.612  1.00  1.020          H  
ATOM   1696 1HA  GLY A 120       9.417 -60.603  20.859  1.00  1.040          H  
ATOM   1697 2HA  GLY A 120       8.533 -62.094  21.033  1.00  1.040          H  
ATOM   1698  N   ASP A 121       9.629 -61.298  23.451  1.00  0.920          N  
ATOM   1699  CA  ASP A 121      10.143 -61.402  24.831  1.00  0.990          C  
ATOM   1700  C   ASP A 121      10.119 -62.831  25.355  1.00  1.030          C  
ATOM   1701  O   ASP A 121      11.027 -63.264  26.057  1.00  1.160          O  
ATOM   1702  CB  ASP A 121       9.330 -60.476  25.754  1.00  1.360          C  
ATOM   1703  CG  ASP A 121       9.908 -60.188  27.197  1.00  1.360          C  
ATOM   1704  OD1 ASP A 121      10.931 -59.544  27.330  1.00  1.360          O  
ATOM   1705  OD2 ASP A 121       9.277 -60.616  28.152  1.00  1.360          O  
ATOM   1706  H   ASP A 121       8.830 -60.669  23.308  1.00  1.100          H  
ATOM   1707  HA  ASP A 121      11.177 -61.061  24.840  1.00  1.190          H  
ATOM   1708 1HB  ASP A 121       9.243 -59.527  25.249  1.00  1.630          H  
ATOM   1709 2HB  ASP A 121       8.317 -60.872  25.857  1.00  1.630          H  
ATOM   1710  N   ASP A 122       9.154 -63.617  24.892  1.00  0.990          N  
ATOM   1711  CA  ASP A 122       8.971 -64.981  25.367  1.00  1.060          C  
ATOM   1712  C   ASP A 122       9.949 -65.953  24.722  1.00  1.060          C  
ATOM   1713  O   ASP A 122       9.908 -67.151  24.999  1.00  1.140          O  
ATOM   1714  CB  ASP A 122       7.570 -65.463  24.991  1.00  1.460          C  
ATOM   1715  CG  ASP A 122       6.392 -64.747  25.668  1.00  1.460          C  
ATOM   1716  OD1 ASP A 122       6.342 -64.538  26.869  1.00  1.460          O  
ATOM   1717  OD2 ASP A 122       5.547 -64.356  24.904  1.00  1.460          O  
ATOM   1718  H   ASP A 122       8.451 -63.222  24.283  1.00  1.190          H  
ATOM   1719  HA  ASP A 122       9.114 -65.005  26.444  1.00  1.270          H  
ATOM   1720 1HB  ASP A 122       7.451 -65.379  23.908  1.00  1.750          H  
ATOM   1721 2HB  ASP A 122       7.486 -66.523  25.233  1.00  1.750          H  
ATOM   1722  N   GLY A 123      10.799 -65.466  23.814  1.00  1.000          N  
ATOM   1723  CA  GLY A 123      11.751 -66.329  23.131  1.00  1.050          C  
ATOM   1724  C   GLY A 123      11.121 -66.977  21.914  1.00  1.020          C  
ATOM   1725  O   GLY A 123      11.706 -67.866  21.288  1.00  1.080          O  
ATOM   1726  H   GLY A 123      10.828 -64.463  23.592  1.00  1.200          H  
ATOM   1727 1HA  GLY A 123      12.612 -65.734  22.823  1.00  1.260          H  
ATOM   1728 2HA  GLY A 123      12.108 -67.092  23.818  1.00  1.260          H  
ATOM   1729  N   VAL A 124       9.912 -66.538  21.612  1.00  0.990          N  
ATOM   1730  CA  VAL A 124       9.138 -67.032  20.500  1.00  1.020          C  
ATOM   1731  C   VAL A 124       9.445 -66.259  19.236  1.00  0.950          C  
ATOM   1732  O   VAL A 124       9.382 -65.024  19.210  1.00  0.900          O  
ATOM   1733  CB  VAL A 124       7.637 -66.939  20.816  1.00  1.420          C  
ATOM   1734  CG1 VAL A 124       6.799 -67.393  19.604  1.00  1.420          C  
ATOM   1735  CG2 VAL A 124       7.342 -67.805  22.033  1.00  1.420          C  
ATOM   1736  H   VAL A 124       9.538 -65.813  22.203  1.00  1.190          H  
ATOM   1737  HA  VAL A 124       9.397 -68.079  20.340  1.00  1.220          H  
ATOM   1738  HB  VAL A 124       7.378 -65.904  21.033  1.00  1.700          H  
ATOM   1739 1HG1 VAL A 124       5.741 -67.319  19.851  1.00  1.700          H  
ATOM   1740 2HG1 VAL A 124       6.998 -66.765  18.735  1.00  1.700          H  
ATOM   1741 3HG1 VAL A 124       7.037 -68.424  19.358  1.00  1.700          H  
ATOM   1742 1HG2 VAL A 124       6.284 -67.738  22.283  1.00  1.700          H  
ATOM   1743 2HG2 VAL A 124       7.599 -68.838  21.813  1.00  1.700          H  
ATOM   1744 3HG2 VAL A 124       7.933 -67.471  22.877  1.00  1.700          H  
ATOM   1745  N   THR A 125       9.760 -67.002  18.186  1.00  0.970          N  
ATOM   1746  CA  THR A 125      10.047 -66.409  16.899  1.00  0.970          C  
ATOM   1747  C   THR A 125       8.764 -66.375  16.095  1.00  0.970          C  
ATOM   1748  O   THR A 125       8.048 -67.375  16.005  1.00  1.020          O  
ATOM   1749  CB  THR A 125      11.139 -67.184  16.126  1.00  1.360          C  
ATOM   1750  OG1 THR A 125      12.352 -67.171  16.896  1.00  1.360          O  
ATOM   1751  CG2 THR A 125      11.395 -66.505  14.766  1.00  1.360          C  
ATOM   1752  H   THR A 125       9.790 -68.006  18.292  1.00  1.160          H  
ATOM   1753  HA  THR A 125      10.390 -65.385  17.046  1.00  1.160          H  
ATOM   1754  HB  THR A 125      10.826 -68.213  15.970  1.00  1.630          H  
ATOM   1755  HG1 THR A 125      12.185 -67.658  17.718  1.00  1.630          H  
ATOM   1756 1HG2 THR A 125      12.175 -67.040  14.234  1.00  1.630          H  
ATOM   1757 2HG2 THR A 125      10.491 -66.511  14.159  1.00  1.630          H  
ATOM   1758 3HG2 THR A 125      11.700 -65.474  14.931  1.00  1.630          H  
ATOM   1759  N   TYR A 126       8.486 -65.222  15.518  1.00  0.950          N  
ATOM   1760  CA  TYR A 126       7.316 -65.024  14.684  1.00  1.000          C  
ATOM   1761  C   TYR A 126       7.792 -64.730  13.271  1.00  1.070          C  
ATOM   1762  O   TYR A 126       8.873 -64.174  13.089  1.00  1.050          O  
ATOM   1763  CB  TYR A 126       6.461 -63.881  15.222  1.00  1.380          C  
ATOM   1764  CG  TYR A 126       5.889 -64.126  16.596  1.00  1.380          C  
ATOM   1765  CD1 TYR A 126       6.510 -63.612  17.723  1.00  1.380          C  
ATOM   1766  CD2 TYR A 126       4.751 -64.879  16.728  1.00  1.380          C  
ATOM   1767  CE1 TYR A 126       5.959 -63.848  18.971  1.00  1.380          C  
ATOM   1768  CE2 TYR A 126       4.207 -65.110  17.943  1.00  1.380          C  
ATOM   1769  CZ  TYR A 126       4.787 -64.606  19.064  1.00  1.380          C  
ATOM   1770  OH  TYR A 126       4.205 -64.861  20.286  1.00  1.380          O  
ATOM   1771  H   TYR A 126       9.146 -64.459  15.682  1.00  1.140          H  
ATOM   1772  HA  TYR A 126       6.723 -65.940  14.655  1.00  1.200          H  
ATOM   1773 1HB  TYR A 126       7.050 -62.982  15.265  1.00  1.660          H  
ATOM   1774 2HB  TYR A 126       5.645 -63.689  14.544  1.00  1.660          H  
ATOM   1775  HD1 TYR A 126       7.421 -63.028  17.625  1.00  1.660          H  
ATOM   1776  HD2 TYR A 126       4.278 -65.304  15.859  1.00  1.660          H  
ATOM   1777  HE1 TYR A 126       6.434 -63.449  19.865  1.00  1.660          H  
ATOM   1778  HE2 TYR A 126       3.301 -65.711  18.021  1.00  1.660          H  
ATOM   1779  HH  TYR A 126       4.790 -64.567  20.991  1.00  1.660          H  
ATOM   1780  N   GLU A 127       6.996 -65.092  12.266  1.00  1.160          N  
ATOM   1781  CA  GLU A 127       7.323 -64.866  10.852  1.00  1.250          C  
ATOM   1782  C   GLU A 127       7.489 -63.405  10.416  1.00  1.250          C  
ATOM   1783  O   GLU A 127       8.104 -63.145   9.376  1.00  1.320          O  
ATOM   1784  CB  GLU A 127       6.254 -65.501   9.962  1.00  1.710          C  
ATOM   1785  CG  GLU A 127       6.151 -67.030  10.017  1.00  1.710          C  
ATOM   1786  CD  GLU A 127       5.285 -67.546  11.140  1.00  1.710          C  
ATOM   1787  OE1 GLU A 127       5.040 -66.808  12.069  1.00  1.710          O  
ATOM   1788  OE2 GLU A 127       4.866 -68.673  11.070  1.00  1.710          O  
ATOM   1789  H   GLU A 127       6.118 -65.577  12.479  1.00  1.390          H  
ATOM   1790  HA  GLU A 127       8.269 -65.372  10.654  1.00  1.500          H  
ATOM   1791 1HB  GLU A 127       5.297 -65.114  10.237  1.00  2.060          H  
ATOM   1792 2HB  GLU A 127       6.429 -65.210   8.929  1.00  2.060          H  
ATOM   1793 1HG  GLU A 127       5.745 -67.380   9.068  1.00  2.060          H  
ATOM   1794 2HG  GLU A 127       7.155 -67.442  10.118  1.00  2.060          H  
ATOM   1795  N   ASN A 128       6.866 -62.487  11.150  1.00  1.200          N  
ATOM   1796  CA  ASN A 128       6.883 -61.057  10.849  1.00  1.230          C  
ATOM   1797  C   ASN A 128       6.415 -60.235  12.061  1.00  1.150          C  
ATOM   1798  O   ASN A 128       5.959 -60.800  13.065  1.00  1.070          O  
ATOM   1799  CB  ASN A 128       6.027 -60.790   9.604  1.00  1.710          C  
ATOM   1800  CG  ASN A 128       6.498 -59.611   8.763  1.00  1.710          C  
ATOM   1801  OD1 ASN A 128       6.869 -58.568   9.322  1.00  1.710          O  
ATOM   1802  ND2 ASN A 128       6.510 -59.749   7.454  1.00  1.710          N  
ATOM   1803  H   ASN A 128       6.391 -62.821  11.973  1.00  1.440          H  
ATOM   1804  HA  ASN A 128       7.904 -60.755  10.641  1.00  1.480          H  
ATOM   1805 1HB  ASN A 128       6.010 -61.674   8.968  1.00  2.050          H  
ATOM   1806 2HB  ASN A 128       5.001 -60.604   9.913  1.00  2.050          H  
ATOM   1807 1HD2 ASN A 128       6.818 -58.999   6.876  1.00  2.050          H  
ATOM   1808 2HD2 ASN A 128       6.224 -60.610   6.986  1.00  2.050          H  
ATOM   1809  N   ASP A 129       6.381 -58.906  11.907  1.00  1.240          N  
ATOM   1810  CA  ASP A 129       5.904 -58.009  12.959  1.00  1.200          C  
ATOM   1811  C   ASP A 129       4.393 -58.067  12.990  1.00  1.170          C  
ATOM   1812  O   ASP A 129       3.785 -57.934  14.050  1.00  1.130          O  
ATOM   1813  CB  ASP A 129       6.330 -56.565  12.696  1.00  1.700          C  
ATOM   1814  CG  ASP A 129       7.818 -56.308  12.850  1.00  1.700          C  
ATOM   1815  OD1 ASP A 129       8.343 -56.418  13.943  1.00  1.700          O  
ATOM   1816  OD2 ASP A 129       8.437 -56.011  11.872  1.00  1.700          O  
ATOM   1817  H   ASP A 129       6.787 -58.514  11.061  1.00  1.490          H  
ATOM   1818  HA  ASP A 129       6.296 -58.336  13.922  1.00  1.440          H  
ATOM   1819 1HB  ASP A 129       6.039 -56.287  11.683  1.00  2.040          H  
ATOM   1820 2HB  ASP A 129       5.793 -55.904  13.376  1.00  2.040          H  
ATOM   1821  N   CYS A 130       3.785 -58.294  11.828  1.00  1.240          N  
ATOM   1822  CA  CYS A 130       2.342 -58.453  11.731  1.00  1.250          C  
ATOM   1823  C   CYS A 130       1.904 -59.602  12.604  1.00  1.180          C  
ATOM   1824  O   CYS A 130       0.923 -59.508  13.353  1.00  1.200          O  
ATOM   1825  CB  CYS A 130       1.922 -58.772  10.299  1.00  1.750          C  
ATOM   1826  SG  CYS A 130       0.152 -59.137  10.114  1.00  1.750          S  
ATOM   1827  H   CYS A 130       4.351 -58.351  10.993  1.00  1.490          H  
ATOM   1828  HA  CYS A 130       1.854 -57.537  12.066  1.00  1.500          H  
ATOM   1829 1HB  CYS A 130       2.161 -57.926   9.656  1.00  2.100          H  
ATOM   1830 2HB  CYS A 130       2.488 -59.626   9.935  1.00  2.100          H  
ATOM   1831  N   VAL A 131       2.653 -60.689  12.478  1.00  1.160          N  
ATOM   1832  CA  VAL A 131       2.373 -61.914  13.174  1.00  1.110          C  
ATOM   1833  C   VAL A 131       2.558 -61.722  14.678  1.00  1.010          C  
ATOM   1834  O   VAL A 131       1.712 -62.164  15.458  1.00  0.990          O  
ATOM   1835  CB  VAL A 131       3.229 -63.053  12.636  1.00  1.570          C  
ATOM   1836  CG1 VAL A 131       3.007 -64.280  13.474  1.00  1.570          C  
ATOM   1837  CG2 VAL A 131       2.866 -63.292  11.182  1.00  1.570          C  
ATOM   1838  H   VAL A 131       3.429 -60.628  11.842  1.00  1.390          H  
ATOM   1839  HA  VAL A 131       1.344 -62.177  12.967  1.00  1.330          H  
ATOM   1840  HB  VAL A 131       4.276 -62.787  12.715  1.00  1.890          H  
ATOM   1841 1HG1 VAL A 131       3.625 -65.094  13.104  1.00  1.890          H  
ATOM   1842 2HG1 VAL A 131       3.262 -64.067  14.483  1.00  1.890          H  
ATOM   1843 3HG1 VAL A 131       1.966 -64.570  13.428  1.00  1.890          H  
ATOM   1844 1HG2 VAL A 131       3.456 -64.095  10.787  1.00  1.890          H  
ATOM   1845 2HG2 VAL A 131       1.816 -63.554  11.113  1.00  1.890          H  
ATOM   1846 3HG2 VAL A 131       3.048 -62.392  10.601  1.00  1.890          H  
ATOM   1847  N   MET A 132       3.657 -61.073  15.097  1.00  0.980          N  
ATOM   1848  CA  MET A 132       3.845 -60.816  16.522  1.00  0.940          C  
ATOM   1849  C   MET A 132       2.668 -59.983  17.030  1.00  0.940          C  
ATOM   1850  O   MET A 132       2.159 -60.210  18.132  1.00  0.930          O  
ATOM   1851  CB  MET A 132       5.152 -60.073  16.805  1.00  1.330          C  
ATOM   1852  CG  MET A 132       5.440 -59.908  18.326  1.00  1.330          C  
ATOM   1853  SD  MET A 132       6.949 -59.006  18.757  1.00  1.330          S  
ATOM   1854  CE  MET A 132       8.208 -60.071  18.154  1.00  1.330          C  
ATOM   1855  H   MET A 132       4.369 -60.779  14.420  1.00  1.180          H  
ATOM   1856  HA  MET A 132       3.848 -61.765  17.056  1.00  1.130          H  
ATOM   1857 1HB  MET A 132       5.965 -60.614  16.338  1.00  1.600          H  
ATOM   1858 2HB  MET A 132       5.111 -59.080  16.347  1.00  1.600          H  
ATOM   1859 1HG  MET A 132       4.605 -59.379  18.776  1.00  1.600          H  
ATOM   1860 2HG  MET A 132       5.497 -60.890  18.780  1.00  1.600          H  
ATOM   1861 1HE  MET A 132       9.180 -59.649  18.360  1.00  1.600          H  
ATOM   1862 2HE  MET A 132       8.119 -61.037  18.625  1.00  1.600          H  
ATOM   1863 3HE  MET A 132       8.093 -60.174  17.112  1.00  1.600          H  
ATOM   1864  N   GLY A 133       2.246 -59.009  16.221  1.00  1.000          N  
ATOM   1865  CA  GLY A 133       1.141 -58.123  16.522  1.00  1.050          C  
ATOM   1866  C   GLY A 133      -0.142 -58.891  16.810  1.00  1.050          C  
ATOM   1867  O   GLY A 133      -0.765 -58.673  17.859  1.00  1.030          O  
ATOM   1868  H   GLY A 133       2.745 -58.842  15.343  1.00  1.200          H  
ATOM   1869 1HA  GLY A 133       1.399 -57.498  17.375  1.00  1.260          H  
ATOM   1870 2HA  GLY A 133       0.987 -57.462  15.668  1.00  1.260          H  
ATOM   1871  N   ARG A 134      -0.550 -59.777  15.884  1.00  1.090          N  
ATOM   1872  CA  ARG A 134      -1.777 -60.543  16.088  1.00  1.120          C  
ATOM   1873  C   ARG A 134      -1.640 -61.534  17.238  1.00  1.050          C  
ATOM   1874  O   ARG A 134      -2.642 -61.853  17.880  1.00  1.050          O  
ATOM   1875  CB  ARG A 134      -2.223 -61.261  14.818  1.00  1.560          C  
ATOM   1876  CG  ARG A 134      -1.356 -62.373  14.371  1.00  1.560          C  
ATOM   1877  CD  ARG A 134      -1.767 -62.937  13.084  1.00  1.560          C  
ATOM   1878  NE  ARG A 134      -0.900 -64.052  12.711  1.00  1.560          N  
ATOM   1879  CZ  ARG A 134      -0.982 -64.746  11.567  1.00  1.560          C  
ATOM   1880  NH1 ARG A 134      -1.895 -64.443  10.692  1.00  1.560          N  
ATOM   1881  NH2 ARG A 134      -0.139 -65.740  11.332  1.00  1.560          N  
ATOM   1882  H   ARG A 134       0.009 -59.877  15.028  1.00  1.310          H  
ATOM   1883  HA  ARG A 134      -2.559 -59.847  16.358  1.00  1.340          H  
ATOM   1884 1HB  ARG A 134      -3.237 -61.637  14.935  1.00  1.870          H  
ATOM   1885 2HB  ARG A 134      -2.234 -60.550  14.008  1.00  1.870          H  
ATOM   1886 1HG  ARG A 134      -0.386 -61.978  14.259  1.00  1.870          H  
ATOM   1887 2HG  ARG A 134      -1.348 -63.179  15.099  1.00  1.870          H  
ATOM   1888 1HD  ARG A 134      -2.797 -63.292  13.152  1.00  1.870          H  
ATOM   1889 2HD  ARG A 134      -1.695 -62.166  12.320  1.00  1.870          H  
ATOM   1890  HE  ARG A 134      -0.182 -64.319  13.369  1.00  1.870          H  
ATOM   1891 1HH1 ARG A 134      -2.537 -63.684  10.886  1.00  1.870          H  
ATOM   1892 2HH1 ARG A 134      -1.967 -64.969   9.836  1.00  1.870          H  
ATOM   1893 1HH2 ARG A 134       0.573 -65.977  12.014  1.00  1.870          H  
ATOM   1894 2HH2 ARG A 134      -0.199 -66.265  10.472  1.00  1.870          H  
ATOM   1895  N   SER A 135      -0.429 -62.056  17.487  1.00  0.990          N  
ATOM   1896  CA  SER A 135      -0.220 -62.962  18.611  1.00  0.960          C  
ATOM   1897  C   SER A 135      -0.496 -62.212  19.907  1.00  0.910          C  
ATOM   1898  O   SER A 135      -1.223 -62.697  20.785  1.00  0.910          O  
ATOM   1899  CB  SER A 135       1.189 -63.509  18.626  1.00  1.360          C  
ATOM   1900  OG  SER A 135       1.380 -64.361  19.734  1.00  1.360          O  
ATOM   1901  H   SER A 135       0.357 -61.839  16.864  1.00  1.190          H  
ATOM   1902  HA  SER A 135      -0.920 -63.793  18.530  1.00  1.150          H  
ATOM   1903 1HB  SER A 135       1.374 -64.052  17.701  1.00  1.630          H  
ATOM   1904 2HB  SER A 135       1.898 -62.692  18.663  1.00  1.630          H  
ATOM   1905  HG  SER A 135       2.331 -64.559  19.773  1.00  1.630          H  
ATOM   1906  N   GLY A 136       0.070 -61.004  20.012  1.00  0.900          N  
ATOM   1907  CA  GLY A 136      -0.107 -60.140  21.163  1.00  0.880          C  
ATOM   1908  C   GLY A 136      -1.580 -59.852  21.342  1.00  0.890          C  
ATOM   1909  O   GLY A 136      -2.126 -59.994  22.443  1.00  0.890          O  
ATOM   1910  H   GLY A 136       0.684 -60.680  19.259  1.00  1.080          H  
ATOM   1911 1HA  GLY A 136       0.295 -60.615  22.056  1.00  1.060          H  
ATOM   1912 2HA  GLY A 136       0.440 -59.209  21.010  1.00  1.060          H  
ATOM   1913  N   ALA A 137      -2.235 -59.402  20.268  1.00  0.920          N  
ATOM   1914  CA  ALA A 137      -3.642 -59.079  20.336  1.00  0.950          C  
ATOM   1915  C   ALA A 137      -4.483 -60.283  20.752  1.00  0.950          C  
ATOM   1916  O   ALA A 137      -5.377 -60.150  21.586  1.00  0.950          O  
ATOM   1917  CB  ALA A 137      -4.098 -58.587  18.982  1.00  1.320          C  
ATOM   1918  H   ALA A 137      -1.723 -59.266  19.392  1.00  1.100          H  
ATOM   1919  HA  ALA A 137      -3.779 -58.292  21.077  1.00  1.140          H  
ATOM   1920 1HB  ALA A 137      -5.144 -58.333  19.022  1.00  1.580          H  
ATOM   1921 2HB  ALA A 137      -3.515 -57.717  18.692  1.00  1.580          H  
ATOM   1922 3HB  ALA A 137      -3.940 -59.380  18.272  1.00  1.580          H  
ATOM   1923  N   ALA A 138      -4.187 -61.472  20.221  1.00  0.970          N  
ATOM   1924  CA  ALA A 138      -4.937 -62.671  20.575  1.00  1.000          C  
ATOM   1925  C   ALA A 138      -4.804 -63.005  22.058  1.00  0.960          C  
ATOM   1926  O   ALA A 138      -5.776 -63.395  22.711  1.00  1.000          O  
ATOM   1927  CB  ALA A 138      -4.454 -63.843  19.743  1.00  1.390          C  
ATOM   1928  H   ALA A 138      -3.461 -61.550  19.507  1.00  1.160          H  
ATOM   1929  HA  ALA A 138      -5.988 -62.485  20.362  1.00  1.200          H  
ATOM   1930 1HB  ALA A 138      -5.033 -64.729  19.991  1.00  1.670          H  
ATOM   1931 2HB  ALA A 138      -4.569 -63.613  18.687  1.00  1.670          H  
ATOM   1932 3HB  ALA A 138      -3.400 -64.023  19.959  1.00  1.670          H  
ATOM   1933  N   ARG A 139      -3.595 -62.818  22.597  1.00  0.900          N  
ATOM   1934  CA  ARG A 139      -3.306 -63.097  23.998  1.00  0.900          C  
ATOM   1935  C   ARG A 139      -3.631 -61.922  24.928  1.00  0.860          C  
ATOM   1936  O   ARG A 139      -3.751 -62.112  26.140  1.00  0.870          O  
ATOM   1937  CB  ARG A 139      -1.841 -63.470  24.154  1.00  1.260          C  
ATOM   1938  CG  ARG A 139      -1.450 -64.782  23.477  1.00  1.260          C  
ATOM   1939  CD  ARG A 139       0.013 -65.032  23.539  1.00  1.260          C  
ATOM   1940  NE  ARG A 139       0.484 -65.331  24.902  1.00  1.260          N  
ATOM   1941  CZ  ARG A 139       1.776 -65.249  25.309  1.00  1.260          C  
ATOM   1942  NH1 ARG A 139       2.703 -64.863  24.463  1.00  1.260          N  
ATOM   1943  NH2 ARG A 139       2.097 -65.548  26.561  1.00  1.260          N  
ATOM   1944  H   ARG A 139      -2.823 -62.548  21.976  1.00  1.080          H  
ATOM   1945  HA  ARG A 139      -3.911 -63.950  24.300  1.00  1.080          H  
ATOM   1946 1HB  ARG A 139      -1.221 -62.675  23.728  1.00  1.510          H  
ATOM   1947 2HB  ARG A 139      -1.598 -63.547  25.209  1.00  1.510          H  
ATOM   1948 1HG  ARG A 139      -1.962 -65.608  23.965  1.00  1.510          H  
ATOM   1949 2HG  ARG A 139      -1.742 -64.745  22.425  1.00  1.510          H  
ATOM   1950 1HD  ARG A 139       0.259 -65.876  22.897  1.00  1.510          H  
ATOM   1951 2HD  ARG A 139       0.525 -64.139  23.177  1.00  1.510          H  
ATOM   1952  HE  ARG A 139      -0.203 -65.633  25.581  1.00  1.510          H  
ATOM   1953 1HH1 ARG A 139       2.452 -64.643  23.509  1.00  1.510          H  
ATOM   1954 2HH1 ARG A 139       3.695 -64.766  24.765  1.00  1.510          H  
ATOM   1955 1HH2 ARG A 139       1.384 -65.842  27.210  1.00  1.510          H  
ATOM   1956 2HH2 ARG A 139       3.065 -65.483  26.867  1.00  1.510          H  
ATOM   1957  N   GLY A 140      -3.775 -60.714  24.368  1.00  0.890          N  
ATOM   1958  CA  GLY A 140      -4.042 -59.506  25.131  1.00  0.900          C  
ATOM   1959  C   GLY A 140      -2.779 -58.965  25.806  1.00  0.900          C  
ATOM   1960  O   GLY A 140      -2.840 -58.345  26.877  1.00  0.960          O  
ATOM   1961  H   GLY A 140      -3.642 -60.602  23.364  1.00  1.070          H  
ATOM   1962 1HA  GLY A 140      -4.445 -58.763  24.444  1.00  1.080          H  
ATOM   1963 2HA  GLY A 140      -4.810 -59.706  25.877  1.00  1.080          H  
ATOM   1964  N   LEU A 141      -1.623 -59.255  25.206  1.00  0.890          N  
ATOM   1965  CA  LEU A 141      -0.330 -58.876  25.758  1.00  0.920          C  
ATOM   1966  C   LEU A 141       0.548 -58.034  24.848  1.00  0.960          C  
ATOM   1967  O   LEU A 141       0.447 -58.089  23.622  1.00  1.030          O  
ATOM   1968  CB  LEU A 141       0.442 -60.143  26.093  1.00  1.280          C  
ATOM   1969  CG  LEU A 141      -0.242 -61.119  27.056  1.00  1.280          C  
ATOM   1970  CD1 LEU A 141       0.591 -62.360  27.106  1.00  1.280          C  
ATOM   1971  CD2 LEU A 141      -0.408 -60.497  28.449  1.00  1.280          C  
ATOM   1972  H   LEU A 141      -1.660 -59.708  24.290  1.00  1.070          H  
ATOM   1973  HA  LEU A 141      -0.502 -58.293  26.658  1.00  1.100          H  
ATOM   1974 1HB  LEU A 141       0.626 -60.676  25.160  1.00  1.530          H  
ATOM   1975 2HB  LEU A 141       1.408 -59.862  26.518  1.00  1.530          H  
ATOM   1976  HG  LEU A 141      -1.222 -61.386  26.670  1.00  1.530          H  
ATOM   1977 1HD1 LEU A 141       0.119 -63.091  27.760  1.00  1.530          H  
ATOM   1978 2HD1 LEU A 141       0.666 -62.760  26.106  1.00  1.530          H  
ATOM   1979 3HD1 LEU A 141       1.587 -62.125  27.480  1.00  1.530          H  
ATOM   1980 1HD2 LEU A 141      -0.888 -61.220  29.107  1.00  1.530          H  
ATOM   1981 2HD2 LEU A 141       0.569 -60.233  28.852  1.00  1.530          H  
ATOM   1982 3HD2 LEU A 141      -1.031 -59.605  28.397  1.00  1.530          H  
ATOM   1983  N   LEU A 142       1.454 -57.280  25.458  1.00  1.010          N  
ATOM   1984  CA  LEU A 142       2.469 -56.587  24.688  1.00  1.090          C  
ATOM   1985  C   LEU A 142       3.594 -57.602  24.625  1.00  1.030          C  
ATOM   1986  O   LEU A 142       4.033 -58.076  25.674  1.00  1.210          O  
ATOM   1987  CB  LEU A 142       2.975 -55.314  25.392  1.00  1.490          C  
ATOM   1988  CG  LEU A 142       1.922 -54.247  25.815  1.00  1.490          C  
ATOM   1989  CD1 LEU A 142       2.662 -53.076  26.489  1.00  1.490          C  
ATOM   1990  CD2 LEU A 142       1.107 -53.780  24.622  1.00  1.490          C  
ATOM   1991  H   LEU A 142       1.466 -57.235  26.467  1.00  1.210          H  
ATOM   1992  HA  LEU A 142       2.116 -56.373  23.681  1.00  1.310          H  
ATOM   1993 1HB  LEU A 142       3.508 -55.613  26.294  1.00  1.790          H  
ATOM   1994 2HB  LEU A 142       3.687 -54.821  24.732  1.00  1.790          H  
ATOM   1995  HG  LEU A 142       1.245 -54.685  26.551  1.00  1.790          H  
ATOM   1996 1HD1 LEU A 142       1.941 -52.332  26.820  1.00  1.790          H  
ATOM   1997 2HD1 LEU A 142       3.227 -53.443  27.340  1.00  1.790          H  
ATOM   1998 3HD1 LEU A 142       3.349 -52.620  25.776  1.00  1.790          H  
ATOM   1999 1HD2 LEU A 142       0.373 -53.042  24.949  1.00  1.790          H  
ATOM   2000 2HD2 LEU A 142       1.762 -53.332  23.875  1.00  1.790          H  
ATOM   2001 3HD2 LEU A 142       0.594 -54.627  24.191  1.00  1.790          H  
ATOM   2002  N   LEU A 143       4.062 -57.964  23.429  1.00  0.950          N  
ATOM   2003  CA  LEU A 143       5.085 -59.013  23.388  1.00  0.950          C  
ATOM   2004  C   LEU A 143       6.507 -58.471  23.438  1.00  1.110          C  
ATOM   2005  O   LEU A 143       7.475 -59.240  23.409  1.00  1.810          O  
ATOM   2006  CB  LEU A 143       4.853 -59.934  22.194  1.00  1.330          C  
ATOM   2007  CG  LEU A 143       3.462 -60.694  22.201  1.00  1.330          C  
ATOM   2008  CD1 LEU A 143       3.372 -61.537  20.966  1.00  1.330          C  
ATOM   2009  CD2 LEU A 143       3.271 -61.570  23.464  1.00  1.330          C  
ATOM   2010  H   LEU A 143       3.683 -57.563  22.583  1.00  1.140          H  
ATOM   2011  HA  LEU A 143       4.981 -59.617  24.282  1.00  1.140          H  
ATOM   2012 1HB  LEU A 143       4.900 -59.337  21.289  1.00  1.600          H  
ATOM   2013 2HB  LEU A 143       5.647 -60.678  22.159  1.00  1.600          H  
ATOM   2014  HG  LEU A 143       2.660 -59.962  22.170  1.00  1.600          H  
ATOM   2015 1HD1 LEU A 143       2.419 -62.043  20.952  1.00  1.600          H  
ATOM   2016 2HD1 LEU A 143       3.458 -60.921  20.097  1.00  1.600          H  
ATOM   2017 3HD1 LEU A 143       4.167 -62.269  20.973  1.00  1.600          H  
ATOM   2018 1HD2 LEU A 143       2.300 -62.062  23.410  1.00  1.600          H  
ATOM   2019 2HD2 LEU A 143       4.060 -62.327  23.518  1.00  1.600          H  
ATOM   2020 3HD2 LEU A 143       3.296 -60.965  24.366  1.00  1.600          H  
ATOM   2021  N   GLN A 144       6.617 -57.144  23.501  1.00  0.860          N  
ATOM   2022  CA  GLN A 144       7.882 -56.457  23.731  1.00  0.950          C  
ATOM   2023  C   GLN A 144       9.050 -56.958  22.893  1.00  0.880          C  
ATOM   2024  O   GLN A 144       9.993 -57.536  23.435  1.00  0.970          O  
ATOM   2025  CB  GLN A 144       8.172 -56.526  25.225  1.00  1.290          C  
ATOM   2026  CG  GLN A 144       7.047 -55.887  26.039  1.00  1.290          C  
ATOM   2027  CD  GLN A 144       7.236 -55.977  27.507  1.00  1.290          C  
ATOM   2028  OE1 GLN A 144       8.138 -55.345  28.080  1.00  1.290          O  
ATOM   2029  NE2 GLN A 144       6.384 -56.769  28.141  1.00  1.290          N  
ATOM   2030  H   GLN A 144       5.764 -56.609  23.460  1.00  1.030          H  
ATOM   2031  HA  GLN A 144       7.736 -55.406  23.474  1.00  1.140          H  
ATOM   2032 1HB  GLN A 144       8.260 -57.553  25.541  1.00  1.550          H  
ATOM   2033 2HB  GLN A 144       9.113 -56.021  25.448  1.00  1.550          H  
ATOM   2034 1HG  GLN A 144       6.969 -54.838  25.767  1.00  1.550          H  
ATOM   2035 2HG  GLN A 144       6.116 -56.396  25.808  1.00  1.550          H  
ATOM   2036 1HE2 GLN A 144       6.440 -56.890  29.132  1.00  1.550          H  
ATOM   2037 2HE2 GLN A 144       5.671 -57.266  27.619  1.00  1.550          H  
ATOM   2038  N   LYS A 145       8.970 -56.758  21.578  1.00  0.940          N  
ATOM   2039  CA  LYS A 145       9.978 -57.244  20.635  1.00  0.920          C  
ATOM   2040  C   LYS A 145      11.411 -57.080  21.135  1.00  0.900          C  
ATOM   2041  O   LYS A 145      11.820 -56.005  21.592  1.00  0.940          O  
ATOM   2042  CB  LYS A 145       9.815 -56.496  19.308  1.00  1.300          C  
ATOM   2043  CG  LYS A 145      10.777 -56.889  18.199  1.00  1.300          C  
ATOM   2044  CD  LYS A 145      10.438 -56.136  16.924  1.00  1.300          C  
ATOM   2045  CE  LYS A 145      11.404 -56.447  15.810  1.00  1.300          C  
ATOM   2046  NZ  LYS A 145      11.053 -55.712  14.568  1.00  1.300          N  
ATOM   2047  H   LYS A 145       8.161 -56.271  21.221  1.00  1.130          H  
ATOM   2048  HA  LYS A 145       9.806 -58.304  20.469  1.00  1.100          H  
ATOM   2049 1HB  LYS A 145       8.806 -56.640  18.935  1.00  1.560          H  
ATOM   2050 2HB  LYS A 145       9.943 -55.431  19.485  1.00  1.560          H  
ATOM   2051 1HG  LYS A 145      11.798 -56.637  18.490  1.00  1.560          H  
ATOM   2052 2HG  LYS A 145      10.731 -57.960  18.012  1.00  1.560          H  
ATOM   2053 1HD  LYS A 145       9.432 -56.418  16.590  1.00  1.560          H  
ATOM   2054 2HD  LYS A 145      10.451 -55.065  17.117  1.00  1.560          H  
ATOM   2055 1HE  LYS A 145      12.409 -56.164  16.114  1.00  1.560          H  
ATOM   2056 2HE  LYS A 145      11.390 -57.509  15.610  1.00  1.560          H  
ATOM   2057 1HZ  LYS A 145      11.728 -55.944  13.844  1.00  1.560          H  
ATOM   2058 2HZ  LYS A 145      10.087 -55.978  14.261  1.00  1.560          H  
ATOM   2059 3HZ  LYS A 145      11.074 -54.726  14.738  1.00  1.560          H  
ATOM   2060  N   VAL A 146      12.168 -58.176  21.023  1.00  0.890          N  
ATOM   2061  CA  VAL A 146      13.559 -58.297  21.436  1.00  0.940          C  
ATOM   2062  C   VAL A 146      14.550 -57.834  20.390  1.00  1.000          C  
ATOM   2063  O   VAL A 146      15.487 -57.078  20.675  1.00  1.060          O  
ATOM   2064  CB  VAL A 146      13.841 -59.782  21.773  1.00  1.300          C  
ATOM   2065  CG1 VAL A 146      15.289 -60.060  22.058  1.00  1.300          C  
ATOM   2066  CG2 VAL A 146      13.043 -60.137  22.967  1.00  1.300          C  
ATOM   2067  H   VAL A 146      11.743 -59.000  20.594  1.00  1.070          H  
ATOM   2068  HA  VAL A 146      13.679 -57.704  22.326  1.00  1.130          H  
ATOM   2069  HB  VAL A 146      13.544 -60.394  20.936  1.00  1.560          H  
ATOM   2070 1HG1 VAL A 146      15.411 -61.118  22.295  1.00  1.560          H  
ATOM   2071 2HG1 VAL A 146      15.910 -59.822  21.202  1.00  1.560          H  
ATOM   2072 3HG1 VAL A 146      15.594 -59.483  22.889  1.00  1.560          H  
ATOM   2073 1HG2 VAL A 146      13.188 -61.192  23.208  1.00  1.560          H  
ATOM   2074 2HG2 VAL A 146      13.343 -59.536  23.810  1.00  1.560          H  
ATOM   2075 3HG2 VAL A 146      12.008 -59.945  22.759  1.00  1.560          H  
ATOM   2076  N   ARG A 147      14.386 -58.377  19.195  1.00  1.010          N  
ATOM   2077  CA  ARG A 147      15.304 -58.133  18.088  1.00  1.100          C  
ATOM   2078  C   ARG A 147      14.645 -58.585  16.781  1.00  1.070          C  
ATOM   2079  O   ARG A 147      13.762 -59.447  16.809  1.00  1.060          O  
ATOM   2080  CB  ARG A 147      16.611 -58.901  18.356  1.00  1.500          C  
ATOM   2081  CG  ARG A 147      17.760 -58.751  17.359  1.00  1.500          C  
ATOM   2082  CD  ARG A 147      18.937 -59.582  17.767  1.00  1.500          C  
ATOM   2083  NE  ARG A 147      19.983 -59.618  16.722  1.00  1.500          N  
ATOM   2084  CZ  ARG A 147      20.003 -60.483  15.691  1.00  1.500          C  
ATOM   2085  NH1 ARG A 147      19.040 -61.372  15.525  1.00  1.500          N  
ATOM   2086  NH2 ARG A 147      21.009 -60.412  14.844  1.00  1.500          N  
ATOM   2087  H   ARG A 147      13.574 -58.992  19.075  1.00  1.210          H  
ATOM   2088  HA  ARG A 147      15.518 -57.065  18.033  1.00  1.320          H  
ATOM   2089 1HB  ARG A 147      17.014 -58.605  19.322  1.00  1.800          H  
ATOM   2090 2HB  ARG A 147      16.384 -59.967  18.418  1.00  1.800          H  
ATOM   2091 1HG  ARG A 147      17.474 -59.052  16.384  1.00  1.800          H  
ATOM   2092 2HG  ARG A 147      18.084 -57.709  17.337  1.00  1.800          H  
ATOM   2093 1HD  ARG A 147      19.378 -59.159  18.674  1.00  1.800          H  
ATOM   2094 2HD  ARG A 147      18.615 -60.599  17.977  1.00  1.800          H  
ATOM   2095  HE  ARG A 147      20.782 -58.972  16.761  1.00  1.800          H  
ATOM   2096 1HH1 ARG A 147      18.258 -61.407  16.167  1.00  1.800          H  
ATOM   2097 2HH1 ARG A 147      19.057 -62.012  14.753  1.00  1.800          H  
ATOM   2098 1HH2 ARG A 147      21.743 -59.699  15.024  1.00  1.800          H  
ATOM   2099 2HH2 ARG A 147      21.067 -61.034  14.057  1.00  1.800          H  
ATOM   2100  N   SER A 148      15.053 -58.023  15.642  1.00  1.100          N  
ATOM   2101  CA  SER A 148      14.571 -58.550  14.363  1.00  1.110          C  
ATOM   2102  C   SER A 148      15.316 -59.852  14.060  1.00  1.100          C  
ATOM   2103  O   SER A 148      16.413 -60.084  14.566  1.00  1.170          O  
ATOM   2104  CB  SER A 148      14.739 -57.547  13.232  1.00  1.550          C  
ATOM   2105  OG  SER A 148      13.934 -56.389  13.414  1.00  1.550          O  
ATOM   2106  H   SER A 148      15.730 -57.275  15.652  1.00  1.320          H  
ATOM   2107  HA  SER A 148      13.513 -58.782  14.452  1.00  1.330          H  
ATOM   2108 1HB  SER A 148      15.776 -57.257  13.166  1.00  1.860          H  
ATOM   2109 2HB  SER A 148      14.477 -58.028  12.289  1.00  1.860          H  
ATOM   2110  HG  SER A 148      14.101 -55.836  12.639  1.00  1.860          H  
ATOM   2111  N   GLY A 149      14.757 -60.690  13.211  1.00  1.060          N  
ATOM   2112  CA  GLY A 149      15.374 -61.966  12.888  1.00  1.080          C  
ATOM   2113  C   GLY A 149      14.891 -63.002  13.892  1.00  1.040          C  
ATOM   2114  O   GLY A 149      14.035 -62.722  14.731  1.00  1.000          O  
ATOM   2115  H   GLY A 149      13.865 -60.476  12.776  1.00  1.270          H  
ATOM   2116 1HA  GLY A 149      15.092 -62.267  11.878  1.00  1.300          H  
ATOM   2117 2HA  GLY A 149      16.459 -61.882  12.924  1.00  1.300          H  
ATOM   2118  N   GLN A 150      15.426 -64.206  13.808  1.00  1.130          N  
ATOM   2119  CA  GLN A 150      14.976 -65.279  14.679  1.00  1.140          C  
ATOM   2120  C   GLN A 150      15.607 -65.183  16.055  1.00  1.130          C  
ATOM   2121  O   GLN A 150      16.682 -64.599  16.211  1.00  1.200          O  
ATOM   2122  CB  GLN A 150      15.271 -66.645  14.046  1.00  1.590          C  
ATOM   2123  CG  GLN A 150      16.763 -67.046  13.962  1.00  1.590          C  
ATOM   2124  CD  GLN A 150      17.468 -66.511  12.717  1.00  1.590          C  
ATOM   2125  OE1 GLN A 150      17.194 -65.391  12.252  1.00  1.590          O  
ATOM   2126  NE2 GLN A 150      18.374 -67.312  12.165  1.00  1.590          N  
ATOM   2127  H   GLN A 150      16.147 -64.387  13.111  1.00  1.360          H  
ATOM   2128  HA  GLN A 150      13.907 -65.182  14.809  1.00  1.370          H  
ATOM   2129 1HB  GLN A 150      14.765 -67.417  14.627  1.00  1.910          H  
ATOM   2130 2HB  GLN A 150      14.856 -66.673  13.040  1.00  1.910          H  
ATOM   2131 1HG  GLN A 150      17.297 -66.683  14.840  1.00  1.910          H  
ATOM   2132 2HG  GLN A 150      16.817 -68.133  13.934  1.00  1.910          H  
ATOM   2133 1HE2 GLN A 150      18.869 -67.019  11.343  1.00  1.910          H  
ATOM   2134 2HE2 GLN A 150      18.564 -68.209  12.566  1.00  1.910          H  
ATOM   2135  N   CYS A 151      14.940 -65.764  17.052  1.00  1.160          N  
ATOM   2136  CA  CYS A 151      15.479 -65.782  18.401  1.00  1.240          C  
ATOM   2137  C   CYS A 151      16.674 -66.698  18.495  1.00  1.200          C  
ATOM   2138  O   CYS A 151      16.718 -67.749  17.852  1.00  1.240          O  
ATOM   2139  CB  CYS A 151      14.447 -66.281  19.418  1.00  1.700          C  
ATOM   2140  SG  CYS A 151      12.972 -65.268  19.594  1.00  1.700          S  
ATOM   2141  H   CYS A 151      14.041 -66.208  16.868  1.00  1.390          H  
ATOM   2142  HA  CYS A 151      15.800 -64.777  18.663  1.00  1.490          H  
ATOM   2143 1HB  CYS A 151      14.126 -67.283  19.142  1.00  2.040          H  
ATOM   2144 2HB  CYS A 151      14.918 -66.360  20.398  1.00  2.040          H  
ATOM   2145  N   GLN A 152      17.619 -66.326  19.345  1.00  1.200          N  
ATOM   2146  CA  GLN A 152      18.777 -67.166  19.599  1.00  1.230          C  
ATOM   2147  C   GLN A 152      18.782 -67.616  21.054  1.00  1.270          C  
ATOM   2148  O   GLN A 152      18.223 -66.945  21.926  1.00  1.220          O  
ATOM   2149  CB  GLN A 152      20.074 -66.435  19.247  1.00  1.710          C  
ATOM   2150  CG  GLN A 152      20.176 -66.061  17.777  1.00  1.710          C  
ATOM   2151  CD  GLN A 152      21.546 -65.504  17.395  1.00  1.710          C  
ATOM   2152  OE1 GLN A 152      22.368 -65.132  18.256  1.00  1.710          O  
ATOM   2153  NE2 GLN A 152      21.804 -65.460  16.091  1.00  1.710          N  
ATOM   2154  H   GLN A 152      17.513 -65.434  19.818  1.00  1.440          H  
ATOM   2155  HA  GLN A 152      18.709 -68.056  18.975  1.00  1.480          H  
ATOM   2156 1HB  GLN A 152      20.128 -65.507  19.817  1.00  2.050          H  
ATOM   2157 2HB  GLN A 152      20.934 -67.046  19.517  1.00  2.050          H  
ATOM   2158 1HG  GLN A 152      19.977 -66.945  17.174  1.00  2.050          H  
ATOM   2159 2HG  GLN A 152      19.425 -65.294  17.563  1.00  2.050          H  
ATOM   2160 1HE2 GLN A 152      22.682 -65.122  15.754  1.00  2.050          H  
ATOM   2161 2HE2 GLN A 152      21.110 -65.774  15.435  1.00  2.050          H  
ATOM   2162  N   GLY A 153      19.449 -68.733  21.335  1.00  1.470          N  
ATOM   2163  CA  GLY A 153      19.546 -69.268  22.698  1.00  1.650          C  
ATOM   2164  C   GLY A 153      20.530 -68.486  23.565  1.00  1.650          C  
ATOM   2165  O   GLY A 153      21.574 -68.998  23.966  1.00  1.960          O  
ATOM   2166  H   GLY A 153      19.889 -69.241  20.581  1.00  1.760          H  
ATOM   2167 1HA  GLY A 153      18.560 -69.249  23.162  1.00  1.980          H  
ATOM   2168 2HA  GLY A 153      19.853 -70.312  22.653  1.00  1.980          H  
ATOM   2169  N   ARG A 154      20.191 -67.233  23.833  1.00  1.490          N  
ATOM   2170  CA  ARG A 154      21.057 -66.341  24.587  1.00  1.590          C  
ATOM   2171  C   ARG A 154      20.446 -65.988  25.946  1.00  1.660          C  
ATOM   2172  O   ARG A 154      19.296 -65.558  26.025  1.00  1.760          O  
ATOM   2173  CB  ARG A 154      21.240 -65.043  23.807  1.00  2.190          C  
ATOM   2174  CG  ARG A 154      21.757 -65.168  22.359  1.00  2.190          C  
ATOM   2175  CD  ARG A 154      23.223 -65.314  22.226  1.00  2.190          C  
ATOM   2176  NE  ARG A 154      23.616 -65.268  20.805  1.00  2.190          N  
ATOM   2177  CZ  ARG A 154      24.872 -65.340  20.310  1.00  2.190          C  
ATOM   2178  NH1 ARG A 154      25.917 -65.481  21.090  1.00  2.190          N  
ATOM   2179  NH2 ARG A 154      25.021 -65.262  19.004  1.00  2.190          N  
ATOM   2180  H   ARG A 154      19.300 -66.910  23.448  1.00  1.790          H  
ATOM   2181  HA  ARG A 154      22.020 -66.825  24.747  1.00  1.910          H  
ATOM   2182 1HB  ARG A 154      20.288 -64.517  23.757  1.00  2.620          H  
ATOM   2183 2HB  ARG A 154      21.935 -64.397  24.343  1.00  2.620          H  
ATOM   2184 1HG  ARG A 154      21.317 -66.047  21.913  1.00  2.620          H  
ATOM   2185 2HG  ARG A 154      21.443 -64.303  21.795  1.00  2.620          H  
ATOM   2186 1HD  ARG A 154      23.717 -64.496  22.747  1.00  2.620          H  
ATOM   2187 2HD  ARG A 154      23.534 -66.270  22.642  1.00  2.620          H  
ATOM   2188  HE  ARG A 154      22.869 -65.169  20.100  1.00  2.620          H  
ATOM   2189 1HH1 ARG A 154      25.801 -65.549  22.085  1.00  2.620          H  
ATOM   2190 2HH1 ARG A 154      26.842 -65.528  20.688  1.00  2.620          H  
ATOM   2191 1HH2 ARG A 154      24.176 -65.155  18.432  1.00  2.620          H  
ATOM   2192 2HH2 ARG A 154      25.935 -65.311  18.581  1.00  2.620          H  
ATOM   2193  N   ASP A 155      21.237 -66.122  27.012  1.00  1.970          N  
ATOM   2194  CA  ASP A 155      20.827 -65.762  28.369  1.00  2.260          C  
ATOM   2195  C   ASP A 155      21.647 -64.589  28.906  1.00  2.050          C  
ATOM   2196  O   ASP A 155      21.616 -64.285  30.107  1.00  2.240          O  
ATOM   2197  CB  ASP A 155      21.004 -66.979  29.261  1.00  3.050          C  
ATOM   2198  CG  ASP A 155      22.451 -67.440  29.227  1.00  3.050          C  
ATOM   2199  OD1 ASP A 155      23.160 -66.995  28.322  1.00  3.050          O  
ATOM   2200  OD2 ASP A 155      22.846 -68.220  30.056  1.00  3.050          O  
ATOM   2201  H   ASP A 155      22.175 -66.527  26.914  1.00  2.360          H  
ATOM   2202  HA  ASP A 155      19.775 -65.472  28.354  1.00  2.710          H  
ATOM   2203 1HB  ASP A 155      20.725 -66.734  30.287  1.00  3.660          H  
ATOM   2204 2HB  ASP A 155      20.358 -67.788  28.916  1.00  3.660          H  
ATOM   2205  N   GLN A 156      22.348 -63.945  27.979  1.00  1.800          N  
ATOM   2206  CA  GLN A 156      23.266 -62.823  28.137  1.00  1.690          C  
ATOM   2207  C   GLN A 156      23.204 -62.012  26.855  1.00  1.530          C  
ATOM   2208  O   GLN A 156      22.484 -62.387  25.932  1.00  1.610          O  
ATOM   2209  CB  GLN A 156      24.712 -63.305  28.399  1.00  2.410          C  
ATOM   2210  CG  GLN A 156      24.943 -64.020  29.718  1.00  2.410          C  
ATOM   2211  CD  GLN A 156      24.859 -63.080  30.903  1.00  2.410          C  
ATOM   2212  OE1 GLN A 156      25.840 -62.419  31.265  1.00  2.410          O  
ATOM   2213  NE2 GLN A 156      23.680 -62.989  31.490  1.00  2.410          N  
ATOM   2214  H   GLN A 156      22.235 -64.310  27.045  1.00  2.160          H  
ATOM   2215  HA  GLN A 156      22.926 -62.188  28.954  1.00  2.030          H  
ATOM   2216 1HB  GLN A 156      25.001 -64.002  27.611  1.00  2.890          H  
ATOM   2217 2HB  GLN A 156      25.397 -62.465  28.362  1.00  2.890          H  
ATOM   2218 1HG  GLN A 156      24.217 -64.815  29.851  1.00  2.890          H  
ATOM   2219 2HG  GLN A 156      25.942 -64.449  29.706  1.00  2.890          H  
ATOM   2220 1HE2 GLN A 156      23.545 -62.384  32.270  1.00  2.890          H  
ATOM   2221 2HE2 GLN A 156      22.894 -63.529  31.116  1.00  2.890          H  
ATOM   2222  N   CYS A 157      23.965 -60.921  26.774  1.00  1.510          N  
ATOM   2223  CA  CYS A 157      23.951 -60.050  25.591  1.00  1.530          C  
ATOM   2224  C   CYS A 157      25.190 -60.028  24.679  1.00  1.700          C  
ATOM   2225  O   CYS A 157      25.635 -58.935  24.310  1.00  2.140          O  
ATOM   2226  CB  CYS A 157      23.636 -58.625  26.012  1.00  2.130          C  
ATOM   2227  SG  CYS A 157      21.934 -58.385  26.522  1.00  2.130          S  
ATOM   2228  H   CYS A 157      24.542 -60.661  27.562  1.00  1.810          H  
ATOM   2229  HA  CYS A 157      23.113 -60.384  24.976  1.00  1.840          H  
ATOM   2230 1HB  CYS A 157      24.277 -58.345  26.850  1.00  2.560          H  
ATOM   2231 2HB  CYS A 157      23.858 -57.942  25.206  1.00  2.560          H  
ATOM   2232  N   PRO A 158      25.832 -61.152  24.273  1.00  2.020          N  
ATOM   2233  CA  PRO A 158      26.877 -61.185  23.256  1.00  2.390          C  
ATOM   2234  C   PRO A 158      26.258 -61.271  21.841  1.00  2.030          C  
ATOM   2235  O   PRO A 158      26.968 -61.427  20.850  1.00  2.280          O  
ATOM   2236  CB  PRO A 158      27.641 -62.451  23.625  1.00  3.580          C  
ATOM   2237  CG  PRO A 158      26.571 -63.362  24.146  1.00  3.580          C  
ATOM   2238  CD  PRO A 158      25.602 -62.459  24.882  1.00  3.580          C  
ATOM   2239  HA  PRO A 158      27.511 -60.290  23.350  1.00  2.870          H  
ATOM   2240 1HB  PRO A 158      28.159 -62.850  22.738  1.00  4.300          H  
ATOM   2241 2HB  PRO A 158      28.410 -62.220  24.373  1.00  4.300          H  
ATOM   2242 1HG  PRO A 158      26.092 -63.877  23.321  1.00  4.300          H  
ATOM   2243 2HG  PRO A 158      27.010 -64.133  24.795  1.00  4.300          H  
ATOM   2244 1HD  PRO A 158      24.583 -62.811  24.690  1.00  4.300          H  
ATOM   2245 2HD  PRO A 158      25.885 -62.453  25.928  1.00  4.300          H  
ATOM   2246  N   GLU A 159      24.923 -61.242  21.795  1.00  2.060          N  
ATOM   2247  CA  GLU A 159      24.096 -61.379  20.613  1.00  2.200          C  
ATOM   2248  C   GLU A 159      24.281 -60.166  19.694  1.00  2.160          C  
ATOM   2249  O   GLU A 159      24.237 -59.026  20.170  1.00  2.390          O  
ATOM   2250  CB  GLU A 159      22.628 -61.486  21.060  1.00  3.020          C  
ATOM   2251  CG  GLU A 159      21.604 -61.799  19.968  1.00  3.020          C  
ATOM   2252  CD  GLU A 159      20.221 -61.995  20.495  1.00  3.020          C  
ATOM   2253  OE1 GLU A 159      20.033 -61.862  21.673  1.00  3.020          O  
ATOM   2254  OE2 GLU A 159      19.354 -62.321  19.729  1.00  3.020          O  
ATOM   2255  H   GLU A 159      24.423 -61.113  22.657  1.00  2.470          H  
ATOM   2256  HA  GLU A 159      24.392 -62.296  20.112  1.00  2.640          H  
ATOM   2257 1HB  GLU A 159      22.552 -62.242  21.831  1.00  3.630          H  
ATOM   2258 2HB  GLU A 159      22.333 -60.541  21.521  1.00  3.630          H  
ATOM   2259 1HG  GLU A 159      21.595 -60.997  19.228  1.00  3.630          H  
ATOM   2260 2HG  GLU A 159      21.896 -62.720  19.477  1.00  3.630          H  
ATOM   2261  N   PRO A 160      24.385 -60.342  18.365  1.00  2.320          N  
ATOM   2262  CA  PRO A 160      24.571 -59.278  17.394  1.00  2.240          C  
ATOM   2263  C   PRO A 160      23.328 -58.418  17.171  1.00  1.800          C  
ATOM   2264  O   PRO A 160      22.648 -58.489  16.144  1.00  1.750          O  
ATOM   2265  CB  PRO A 160      25.001 -60.059  16.143  1.00  3.360          C  
ATOM   2266  CG  PRO A 160      24.324 -61.394  16.276  1.00  3.360          C  
ATOM   2267  CD  PRO A 160      24.378 -61.699  17.762  1.00  3.360          C  
ATOM   2268  HA  PRO A 160      25.401 -58.644  17.737  1.00  2.690          H  
ATOM   2269 1HB  PRO A 160      24.697 -59.511  15.239  1.00  4.030          H  
ATOM   2270 2HB  PRO A 160      26.098 -60.140  16.113  1.00  4.030          H  
ATOM   2271 1HG  PRO A 160      23.305 -61.348  15.902  1.00  4.030          H  
ATOM   2272 2HG  PRO A 160      24.849 -62.146  15.671  1.00  4.030          H  
ATOM   2273 1HD  PRO A 160      23.493 -62.270  18.022  1.00  4.030          H  
ATOM   2274 2HD  PRO A 160      25.313 -62.232  18.010  1.00  4.030          H  
ATOM   2275  N   CYS A 161      23.023 -57.621  18.186  1.00  1.970          N  
ATOM   2276  CA  CYS A 161      21.898 -56.698  18.171  1.00  1.880          C  
ATOM   2277  C   CYS A 161      22.040 -55.732  16.997  1.00  2.200          C  
ATOM   2278  O   CYS A 161      23.123 -55.175  16.769  1.00  2.210          O  
ATOM   2279  CB  CYS A 161      21.814 -55.938  19.495  1.00  2.670          C  
ATOM   2280  SG  CYS A 161      20.457 -54.782  19.586  1.00  2.670          S  
ATOM   2281  H   CYS A 161      23.607 -57.686  19.013  1.00  2.360          H  
ATOM   2282  HA  CYS A 161      20.975 -57.263  18.044  1.00  2.260          H  
ATOM   2283 1HB  CYS A 161      21.714 -56.647  20.313  1.00  3.200          H  
ATOM   2284 2HB  CYS A 161      22.738 -55.380  19.650  1.00  3.200          H  
ATOM   2285  N   ARG A 162      20.984 -55.608  16.196  1.00  2.700          N  
ATOM   2286  CA  ARG A 162      20.973 -54.809  14.970  1.00  3.150          C  
ATOM   2287  C   ARG A 162      20.758 -53.306  15.145  1.00  3.040          C  
ATOM   2288  O   ARG A 162      20.320 -52.836  16.190  1.00  3.390          O  
ATOM   2289  CB  ARG A 162      19.898 -55.322  14.027  1.00  4.230          C  
ATOM   2290  CG  ARG A 162      20.107 -56.714  13.496  1.00  4.230          C  
ATOM   2291  CD  ARG A 162      19.027 -57.092  12.550  1.00  4.230          C  
ATOM   2292  NE  ARG A 162      19.168 -58.465  12.083  1.00  4.230          N  
ATOM   2293  CZ  ARG A 162      18.338 -59.088  11.209  1.00  4.230          C  
ATOM   2294  NH1 ARG A 162      17.311 -58.448  10.690  1.00  4.230          N  
ATOM   2295  NH2 ARG A 162      18.564 -60.349  10.869  1.00  4.230          N  
ATOM   2296  H   ARG A 162      20.136 -56.082  16.469  1.00  3.240          H  
ATOM   2297  HA  ARG A 162      21.940 -54.952  14.484  1.00  3.780          H  
ATOM   2298 1HB  ARG A 162      18.941 -55.314  14.540  1.00  5.080          H  
ATOM   2299 2HB  ARG A 162      19.816 -54.660  13.166  1.00  5.080          H  
ATOM   2300 1HG  ARG A 162      21.061 -56.769  12.975  1.00  5.080          H  
ATOM   2301 2HG  ARG A 162      20.104 -57.425  14.324  1.00  5.080          H  
ATOM   2302 1HD  ARG A 162      18.074 -56.999  13.057  1.00  5.080          H  
ATOM   2303 2HD  ARG A 162      19.052 -56.424  11.687  1.00  5.080          H  
ATOM   2304  HE  ARG A 162      19.948 -58.997  12.445  1.00  5.080          H  
ATOM   2305 1HH1 ARG A 162      17.146 -57.483  10.926  1.00  5.080          H  
ATOM   2306 2HH1 ARG A 162      16.699 -58.920  10.037  1.00  5.080          H  
ATOM   2307 1HH2 ARG A 162      19.351 -60.848  11.259  1.00  5.080          H  
ATOM   2308 2HH2 ARG A 162      17.955 -60.815  10.211  1.00  5.080          H  
ATOM   2309  N   PHE A 163      21.071 -52.560  14.074  1.00  2.890          N  
ATOM   2310  CA  PHE A 163      20.817 -51.119  13.932  1.00  2.950          C  
ATOM   2311  C   PHE A 163      21.505 -50.246  14.969  1.00  2.550          C  
ATOM   2312  O   PHE A 163      20.989 -49.187  15.324  1.00  2.740          O  
ATOM   2313  CB  PHE A 163      19.311 -50.853  14.037  1.00  4.110          C  
ATOM   2314  CG  PHE A 163      18.479 -51.775  13.198  1.00  4.110          C  
ATOM   2315  CD1 PHE A 163      17.646 -52.702  13.814  1.00  4.110          C  
ATOM   2316  CD2 PHE A 163      18.540 -51.753  11.820  1.00  4.110          C  
ATOM   2317  CE1 PHE A 163      16.893 -53.582  13.071  1.00  4.110          C  
ATOM   2318  CE2 PHE A 163      17.787 -52.633  11.074  1.00  4.110          C  
ATOM   2319  CZ  PHE A 163      16.964 -53.547  11.700  1.00  4.110          C  
ATOM   2320  H   PHE A 163      21.466 -53.038  13.277  1.00  3.470          H  
ATOM   2321  HA  PHE A 163      21.170 -50.809  12.947  1.00  3.540          H  
ATOM   2322 1HB  PHE A 163      18.992 -50.946  15.075  1.00  4.930          H  
ATOM   2323 2HB  PHE A 163      19.103 -49.830  13.728  1.00  4.930          H  
ATOM   2324  HD1 PHE A 163      17.601 -52.727  14.908  1.00  4.930          H  
ATOM   2325  HD2 PHE A 163      19.192 -51.035  11.322  1.00  4.930          H  
ATOM   2326  HE1 PHE A 163      16.244 -54.302  13.569  1.00  4.930          H  
ATOM   2327  HE2 PHE A 163      17.842 -52.606   9.985  1.00  4.930          H  
ATOM   2328  HZ  PHE A 163      16.371 -54.237  11.105  1.00  4.930          H  
ATOM   2329  N   ASN A 164      22.652 -50.704  15.466  1.00  2.480          N  
ATOM   2330  CA  ASN A 164      23.436 -50.031  16.493  1.00  2.340          C  
ATOM   2331  C   ASN A 164      22.640 -49.892  17.791  1.00  1.930          C  
ATOM   2332  O   ASN A 164      22.893 -49.000  18.615  1.00  2.170          O  
ATOM   2333  CB  ASN A 164      23.933 -48.685  15.999  1.00  3.330          C  
ATOM   2334  CG  ASN A 164      24.811 -48.819  14.790  1.00  3.330          C  
ATOM   2335  OD1 ASN A 164      25.631 -49.743  14.687  1.00  3.330          O  
ATOM   2336  ND2 ASN A 164      24.657 -47.910  13.861  1.00  3.330          N  
ATOM   2337  H   ASN A 164      23.029 -51.569  15.101  1.00  2.980          H  
ATOM   2338  HA  ASN A 164      24.302 -50.655  16.725  1.00  2.810          H  
ATOM   2339 1HB  ASN A 164      23.104 -48.022  15.770  1.00  4.000          H  
ATOM   2340 2HB  ASN A 164      24.512 -48.209  16.788  1.00  4.000          H  
ATOM   2341 1HD2 ASN A 164      25.211 -47.943  13.030  1.00  4.000          H  
ATOM   2342 2HD2 ASN A 164      23.982 -47.182  13.983  1.00  4.000          H  
ATOM   2343  N   ALA A 165      21.682 -50.789  17.992  1.00  1.770          N  
ATOM   2344  CA  ALA A 165      20.914 -50.847  19.211  1.00  1.570          C  
ATOM   2345  C   ALA A 165      21.740 -51.621  20.229  1.00  1.550          C  
ATOM   2346  O   ALA A 165      22.695 -52.319  19.873  1.00  1.970          O  
ATOM   2347  CB  ALA A 165      19.544 -51.440  18.945  1.00  2.280          C  
ATOM   2348  H   ALA A 165      21.464 -51.481  17.271  1.00  2.120          H  
ATOM   2349  HA  ALA A 165      20.775 -49.837  19.599  1.00  1.880          H  
ATOM   2350 1HB  ALA A 165      18.975 -51.472  19.865  1.00  2.730          H  
ATOM   2351 2HB  ALA A 165      19.028 -50.818  18.217  1.00  2.730          H  
ATOM   2352 3HB  ALA A 165      19.639 -52.415  18.540  1.00  2.730          H  
ATOM   2353  N   VAL A 166      21.420 -51.464  21.501  1.00  1.420          N  
ATOM   2354  CA  VAL A 166      22.165 -52.151  22.542  1.00  1.590          C  
ATOM   2355  C   VAL A 166      21.346 -53.163  23.307  1.00  1.340          C  
ATOM   2356  O   VAL A 166      20.309 -52.828  23.879  1.00  1.470          O  
ATOM   2357  CB  VAL A 166      22.715 -51.120  23.554  1.00  2.160          C  
ATOM   2358  CG1 VAL A 166      23.489 -51.817  24.700  1.00  2.160          C  
ATOM   2359  CG2 VAL A 166      23.607 -50.127  22.820  1.00  2.160          C  
ATOM   2360  H   VAL A 166      20.627 -50.871  21.733  1.00  1.700          H  
ATOM   2361  HA  VAL A 166      23.002 -52.670  22.077  1.00  1.910          H  
ATOM   2362  HB  VAL A 166      21.879 -50.598  24.005  1.00  2.590          H  
ATOM   2363 1HG1 VAL A 166      23.852 -51.068  25.401  1.00  2.590          H  
ATOM   2364 2HG1 VAL A 166      22.842 -52.508  25.238  1.00  2.590          H  
ATOM   2365 3HG1 VAL A 166      24.333 -52.365  24.292  1.00  2.590          H  
ATOM   2366 1HG2 VAL A 166      23.981 -49.388  23.518  1.00  2.590          H  
ATOM   2367 2HG2 VAL A 166      24.444 -50.657  22.369  1.00  2.590          H  
ATOM   2368 3HG2 VAL A 166      23.041 -49.628  22.040  1.00  2.590          H  
ATOM   2369  N   CYS A 167      21.813 -54.402  23.322  1.00  1.410          N  
ATOM   2370  CA  CYS A 167      21.149 -55.453  24.075  1.00  1.320          C  
ATOM   2371  C   CYS A 167      21.342 -55.237  25.557  1.00  1.240          C  
ATOM   2372  O   CYS A 167      22.471 -55.052  26.017  1.00  1.570          O  
ATOM   2373  CB  CYS A 167      21.657 -56.826  23.682  1.00  1.880          C  
ATOM   2374  SG  CYS A 167      20.902 -58.230  24.622  1.00  1.880          S  
ATOM   2375  H   CYS A 167      22.661 -54.601  22.809  1.00  1.690          H  
ATOM   2376  HA  CYS A 167      20.089 -55.421  23.860  1.00  1.580          H  
ATOM   2377 1HB  CYS A 167      21.418 -56.986  22.632  1.00  2.260          H  
ATOM   2378 2HB  CYS A 167      22.724 -56.854  23.762  1.00  2.260          H  
ATOM   2379  N   LEU A 168      20.246 -55.226  26.292  1.00  1.280          N  
ATOM   2380  CA  LEU A 168      20.281 -55.043  27.716  1.00  1.430          C  
ATOM   2381  C   LEU A 168      19.892 -56.304  28.447  1.00  1.310          C  
ATOM   2382  O   LEU A 168      18.953 -56.994  28.036  1.00  1.500          O  
ATOM   2383  CB  LEU A 168      19.234 -54.037  28.114  1.00  1.940          C  
ATOM   2384  CG  LEU A 168      19.209 -52.718  27.426  1.00  1.940          C  
ATOM   2385  CD1 LEU A 168      18.082 -51.986  28.030  1.00  1.940          C  
ATOM   2386  CD2 LEU A 168      20.491 -51.989  27.584  1.00  1.940          C  
ATOM   2387  H   LEU A 168      19.358 -55.345  25.830  1.00  1.540          H  
ATOM   2388  HA  LEU A 168      21.279 -54.749  28.019  1.00  1.720          H  
ATOM   2389 1HB  LEU A 168      18.258 -54.498  27.972  1.00  2.330          H  
ATOM   2390 2HB  LEU A 168      19.359 -53.854  29.152  1.00  2.330          H  
ATOM   2391  HG  LEU A 168      19.007 -52.851  26.358  1.00  2.330          H  
ATOM   2392 1HD1 LEU A 168      17.985 -51.012  27.600  1.00  2.330          H  
ATOM   2393 2HD1 LEU A 168      17.158 -52.540  27.891  1.00  2.330          H  
ATOM   2394 3HD1 LEU A 168      18.288 -51.885  29.061  1.00  2.330          H  
ATOM   2395 1HD2 LEU A 168      20.417 -51.021  27.090  1.00  2.330          H  
ATOM   2396 2HD2 LEU A 168      20.673 -51.856  28.625  1.00  2.330          H  
ATOM   2397 3HD2 LEU A 168      21.295 -52.555  27.133  1.00  2.330          H  
ATOM   2398  N   SER A 169      20.529 -56.568  29.579  1.00  1.470          N  
ATOM   2399  CA  SER A 169      20.081 -57.666  30.419  1.00  1.630          C  
ATOM   2400  C   SER A 169      18.698 -57.330  30.971  1.00  1.590          C  
ATOM   2401  O   SER A 169      18.438 -56.171  31.326  1.00  2.000          O  
ATOM   2402  CB  SER A 169      21.052 -57.918  31.548  1.00  2.220          C  
ATOM   2403  OG  SER A 169      20.559 -58.903  32.415  1.00  2.220          O  
ATOM   2404  H   SER A 169      21.334 -56.001  29.863  1.00  1.760          H  
ATOM   2405  HA  SER A 169      20.010 -58.567  29.809  1.00  1.960          H  
ATOM   2406 1HB  SER A 169      22.008 -58.234  31.136  1.00  2.660          H  
ATOM   2407 2HB  SER A 169      21.221 -56.990  32.096  1.00  2.660          H  
ATOM   2408  HG  SER A 169      21.265 -59.070  33.047  1.00  2.660          H  
ATOM   2409  N   ARG A 170      17.778 -58.292  31.018  1.00  1.840          N  
ATOM   2410  CA  ARG A 170      16.470 -57.977  31.586  1.00  2.060          C  
ATOM   2411  C   ARG A 170      15.802 -59.149  32.313  1.00  2.240          C  
ATOM   2412  O   ARG A 170      14.911 -59.799  31.765  1.00  2.780          O  
ATOM   2413  CB  ARG A 170      15.522 -57.463  30.514  1.00  2.800          C  
ATOM   2414  CG  ARG A 170      14.176 -56.951  31.044  1.00  2.800          C  
ATOM   2415  CD  ARG A 170      13.284 -56.529  29.967  1.00  2.800          C  
ATOM   2416  NE  ARG A 170      12.046 -55.944  30.499  1.00  2.800          N  
ATOM   2417  CZ  ARG A 170      10.885 -55.810  29.816  1.00  2.800          C  
ATOM   2418  NH1 ARG A 170      10.757 -56.239  28.589  1.00  2.800          N  
ATOM   2419  NH2 ARG A 170       9.836 -55.243  30.374  1.00  2.800          N  
ATOM   2420  H   ARG A 170      18.020 -59.230  30.736  1.00  2.210          H  
ATOM   2421  HA  ARG A 170      16.607 -57.175  32.311  1.00  2.470          H  
ATOM   2422 1HB  ARG A 170      15.999 -56.651  29.965  1.00  3.360          H  
ATOM   2423 2HB  ARG A 170      15.318 -58.245  29.811  1.00  3.360          H  
ATOM   2424 1HG  ARG A 170      13.655 -57.720  31.604  1.00  3.360          H  
ATOM   2425 2HG  ARG A 170      14.349 -56.097  31.691  1.00  3.360          H  
ATOM   2426 1HD  ARG A 170      13.783 -55.786  29.347  1.00  3.360          H  
ATOM   2427 2HD  ARG A 170      13.032 -57.407  29.363  1.00  3.360          H  
ATOM   2428  HE  ARG A 170      12.070 -55.592  31.445  1.00  3.360          H  
ATOM   2429 1HH1 ARG A 170      11.516 -56.702  28.111  1.00  3.360          H  
ATOM   2430 2HH1 ARG A 170       9.851 -56.105  28.133  1.00  3.360          H  
ATOM   2431 1HH2 ARG A 170       9.874 -54.894  31.318  1.00  3.360          H  
ATOM   2432 2HH2 ARG A 170       8.980 -55.168  29.808  1.00  3.360          H  
ATOM   2433  N   ARG A 171      16.216 -59.432  33.537  1.00  2.150          N  
ATOM   2434  CA  ARG A 171      15.604 -60.508  34.334  1.00  2.380          C  
ATOM   2435  C   ARG A 171      15.455 -61.848  33.591  1.00  2.170          C  
ATOM   2436  O   ARG A 171      14.425 -62.511  33.704  1.00  2.510          O  
ATOM   2437  CB  ARG A 171      14.217 -60.077  34.810  1.00  3.240          C  
ATOM   2438  CG  ARG A 171      14.173 -58.839  35.698  1.00  3.240          C  
ATOM   2439  CD  ARG A 171      12.783 -58.552  36.147  1.00  3.240          C  
ATOM   2440  NE  ARG A 171      12.702 -57.360  37.002  1.00  3.240          N  
ATOM   2441  CZ  ARG A 171      11.551 -56.830  37.488  1.00  3.240          C  
ATOM   2442  NH1 ARG A 171      10.391 -57.387  37.200  1.00  3.240          N  
ATOM   2443  NH2 ARG A 171      11.586 -55.752  38.258  1.00  3.240          N  
ATOM   2444  H   ARG A 171      16.969 -58.882  33.929  1.00  2.580          H  
ATOM   2445  HA  ARG A 171      16.232 -60.673  35.210  1.00  2.860          H  
ATOM   2446 1HB  ARG A 171      13.573 -59.893  33.952  1.00  3.890          H  
ATOM   2447 2HB  ARG A 171      13.767 -60.891  35.377  1.00  3.890          H  
ATOM   2448 1HG  ARG A 171      14.794 -58.995  36.578  1.00  3.890          H  
ATOM   2449 2HG  ARG A 171      14.538 -57.978  35.139  1.00  3.890          H  
ATOM   2450 1HD  ARG A 171      12.157 -58.389  35.268  1.00  3.890          H  
ATOM   2451 2HD  ARG A 171      12.407 -59.405  36.711  1.00  3.890          H  
ATOM   2452  HE  ARG A 171      13.571 -56.903  37.249  1.00  3.890          H  
ATOM   2453 1HH1 ARG A 171      10.351 -58.208  36.617  1.00  3.890          H  
ATOM   2454 2HH1 ARG A 171       9.536 -56.991  37.566  1.00  3.890          H  
ATOM   2455 1HH2 ARG A 171      12.468 -55.316  38.489  1.00  3.890          H  
ATOM   2456 2HH2 ARG A 171      10.724 -55.363  38.622  1.00  3.890          H  
ATOM   2457  N   GLY A 172      16.476 -62.245  32.834  1.00  2.240          N  
ATOM   2458  CA  GLY A 172      16.453 -63.504  32.085  1.00  2.340          C  
ATOM   2459  C   GLY A 172      15.916 -63.394  30.649  1.00  2.080          C  
ATOM   2460  O   GLY A 172      16.042 -64.342  29.871  1.00  2.160          O  
ATOM   2461  H   GLY A 172      17.299 -61.668  32.797  1.00  2.690          H  
ATOM   2462 1HA  GLY A 172      17.463 -63.912  32.055  1.00  2.810          H  
ATOM   2463 2HA  GLY A 172      15.849 -64.226  32.633  1.00  2.810          H  
ATOM   2464  N   ARG A 173      15.341 -62.247  30.281  1.00  1.880          N  
ATOM   2465  CA  ARG A 173      14.792 -62.028  28.944  1.00  1.780          C  
ATOM   2466  C   ARG A 173      15.387 -60.776  28.271  1.00  1.620          C  
ATOM   2467  O   ARG A 173      14.666 -59.799  28.085  1.00  1.660          O  
ATOM   2468  CB  ARG A 173      13.281 -61.888  29.015  1.00  2.530          C  
ATOM   2469  CG  ARG A 173      12.545 -63.141  29.465  1.00  2.530          C  
ATOM   2470  CD  ARG A 173      11.087 -62.957  29.390  1.00  2.530          C  
ATOM   2471  NE  ARG A 173      10.366 -64.169  29.716  1.00  2.530          N  
ATOM   2472  CZ  ARG A 173       9.085 -64.418  29.360  1.00  2.530          C  
ATOM   2473  NH1 ARG A 173       8.387 -63.525  28.683  1.00  2.530          N  
ATOM   2474  NH2 ARG A 173       8.524 -65.579  29.678  1.00  2.530          N  
ATOM   2475  H   ARG A 173      15.246 -61.492  30.965  1.00  2.260          H  
ATOM   2476  HA  ARG A 173      14.988 -62.908  28.342  1.00  2.140          H  
ATOM   2477 1HB  ARG A 173      13.022 -61.086  29.708  1.00  3.040          H  
ATOM   2478 2HB  ARG A 173      12.885 -61.612  28.032  1.00  3.040          H  
ATOM   2479 1HG  ARG A 173      12.819 -63.978  28.824  1.00  3.040          H  
ATOM   2480 2HG  ARG A 173      12.805 -63.366  30.497  1.00  3.040          H  
ATOM   2481 1HD  ARG A 173      10.785 -62.182  30.087  1.00  3.040          H  
ATOM   2482 2HD  ARG A 173      10.827 -62.657  28.394  1.00  3.040          H  
ATOM   2483  HE  ARG A 173      10.860 -64.880  30.232  1.00  3.040          H  
ATOM   2484 1HH1 ARG A 173       8.783 -62.596  28.445  1.00  3.040          H  
ATOM   2485 2HH1 ARG A 173       7.441 -63.757  28.361  1.00  3.040          H  
ATOM   2486 1HH2 ARG A 173       9.046 -66.270  30.193  1.00  3.040          H  
ATOM   2487 2HH2 ARG A 173       7.567 -65.771  29.399  1.00  3.040          H  
ATOM   2488  N   PRO A 174      16.663 -60.802  27.836  1.00  1.670          N  
ATOM   2489  CA  PRO A 174      17.425 -59.662  27.329  1.00  1.690          C  
ATOM   2490  C   PRO A 174      16.845 -59.107  26.032  1.00  1.520          C  
ATOM   2491  O   PRO A 174      16.229 -59.859  25.275  1.00  1.680          O  
ATOM   2492  CB  PRO A 174      18.815 -60.272  27.099  1.00  2.540          C  
ATOM   2493  CG  PRO A 174      18.589 -61.755  26.895  1.00  2.540          C  
ATOM   2494  CD  PRO A 174      17.397 -62.099  27.755  1.00  2.540          C  
ATOM   2495  HA  PRO A 174      17.454 -58.881  28.101  1.00  2.030          H  
ATOM   2496 1HB  PRO A 174      19.251 -59.821  26.220  1.00  3.040          H  
ATOM   2497 2HB  PRO A 174      19.479 -60.037  27.937  1.00  3.040          H  
ATOM   2498 1HG  PRO A 174      18.409 -61.963  25.826  1.00  3.040          H  
ATOM   2499 2HG  PRO A 174      19.501 -62.322  27.170  1.00  3.040          H  
ATOM   2500 1HD  PRO A 174      16.818 -62.867  27.226  1.00  3.040          H  
ATOM   2501 2HD  PRO A 174      17.731 -62.434  28.742  1.00  3.040          H  
ATOM   2502  N   ARG A 175      17.043 -57.801  25.785  1.00  1.410          N  
ATOM   2503  CA  ARG A 175      16.556 -57.180  24.539  1.00  1.360          C  
ATOM   2504  C   ARG A 175      17.226 -55.883  24.118  1.00  1.300          C  
ATOM   2505  O   ARG A 175      17.855 -55.205  24.926  1.00  1.300          O  
ATOM   2506  CB  ARG A 175      15.065 -56.934  24.609  1.00  1.920          C  
ATOM   2507  CG  ARG A 175      14.553 -56.037  25.689  1.00  1.920          C  
ATOM   2508  CD  ARG A 175      13.052 -55.940  25.590  1.00  1.920          C  
ATOM   2509  NE  ARG A 175      12.617 -55.249  24.355  1.00  1.920          N  
ATOM   2510  CZ  ARG A 175      12.492 -53.919  24.192  1.00  1.920          C  
ATOM   2511  NH1 ARG A 175      12.761 -53.070  25.172  1.00  1.920          N  
ATOM   2512  NH2 ARG A 175      12.097 -53.490  23.013  1.00  1.920          N  
ATOM   2513  H   ARG A 175      17.585 -57.272  26.476  1.00  1.690          H  
ATOM   2514  HA  ARG A 175      16.746 -57.883  23.738  1.00  1.630          H  
ATOM   2515 1HB  ARG A 175      14.771 -56.456  23.688  1.00  2.310          H  
ATOM   2516 2HB  ARG A 175      14.543 -57.870  24.691  1.00  2.310          H  
ATOM   2517 1HG  ARG A 175      14.812 -56.456  26.664  1.00  2.310          H  
ATOM   2518 2HG  ARG A 175      14.987 -55.040  25.584  1.00  2.310          H  
ATOM   2519 1HD  ARG A 175      12.629 -56.952  25.574  1.00  2.310          H  
ATOM   2520 2HD  ARG A 175      12.655 -55.408  26.449  1.00  2.310          H  
ATOM   2521  HE  ARG A 175      12.398 -55.813  23.510  1.00  2.310          H  
ATOM   2522 1HH1 ARG A 175      13.067 -53.406  26.066  1.00  2.310          H  
ATOM   2523 2HH1 ARG A 175      12.674 -52.075  25.017  1.00  2.310          H  
ATOM   2524 1HH2 ARG A 175      11.909 -54.200  22.282  1.00  2.310          H  
ATOM   2525 2HH2 ARG A 175      11.993 -52.506  22.825  1.00  2.310          H  
ATOM   2526  N   CYS A 176      17.070 -55.520  22.841  1.00  1.330          N  
ATOM   2527  CA  CYS A 176      17.643 -54.290  22.288  1.00  1.410          C  
ATOM   2528  C   CYS A 176      16.920 -52.991  22.709  1.00  1.530          C  
ATOM   2529  O   CYS A 176      15.696 -52.895  22.616  1.00  1.930          O  
ATOM   2530  CB  CYS A 176      17.656 -54.420  20.771  1.00  1.940          C  
ATOM   2531  SG  CYS A 176      18.760 -55.770  20.113  1.00  1.940          S  
ATOM   2532  H   CYS A 176      16.524 -56.108  22.198  1.00  1.600          H  
ATOM   2533  HA  CYS A 176      18.667 -54.220  22.617  1.00  1.690          H  
ATOM   2534 1HB  CYS A 176      16.640 -54.622  20.422  1.00  2.330          H  
ATOM   2535 2HB  CYS A 176      17.965 -53.485  20.337  1.00  2.330          H  
ATOM   2536  N   SER A 177      17.696 -51.973  23.099  1.00  1.580          N  
ATOM   2537  CA  SER A 177      17.197 -50.646  23.505  1.00  1.830          C  
ATOM   2538  C   SER A 177      18.234 -49.673  22.852  1.00  1.710          C  
ATOM   2539  O   SER A 177      18.988 -50.160  22.014  1.00  2.170          O  
ATOM   2540  CB  SER A 177      17.140 -50.668  25.036  1.00  2.460          C  
ATOM   2541  OG  SER A 177      16.365 -49.624  25.614  1.00  2.460          O  
ATOM   2542  H   SER A 177      18.697 -52.155  23.195  1.00  1.900          H  
ATOM   2543  HA  SER A 177      16.205 -50.469  23.086  1.00  2.200          H  
ATOM   2544 1HB  SER A 177      16.746 -51.632  25.356  1.00  2.950          H  
ATOM   2545 2HB  SER A 177      18.160 -50.607  25.393  1.00  2.950          H  
ATOM   2546  HG  SER A 177      16.495 -49.646  26.611  1.00  2.950          H  
ATOM   2547  N   CYS A 178      18.320 -48.342  23.096  1.00  1.900          N  
ATOM   2548  CA  CYS A 178      17.585 -47.489  24.010  1.00  2.110          C  
ATOM   2549  C   CYS A 178      17.489 -46.082  23.414  1.00  2.070          C  
ATOM   2550  O   CYS A 178      18.229 -45.731  22.493  1.00  2.250          O  
ATOM   2551  CB  CYS A 178      18.326 -47.387  25.353  1.00  2.870          C  
ATOM   2552  SG  CYS A 178      19.896 -46.477  25.247  1.00  2.870          S  
ATOM   2553  H   CYS A 178      19.026 -47.882  22.541  1.00  2.280          H  
ATOM   2554  HA  CYS A 178      16.577 -47.872  24.147  1.00  2.530          H  
ATOM   2555 1HB  CYS A 178      17.701 -46.927  26.088  1.00  3.440          H  
ATOM   2556 2HB  CYS A 178      18.557 -48.374  25.722  1.00  3.440          H  
ATOM   2557  N   ASP A 179      16.625 -45.243  23.965  1.00  2.570          N  
ATOM   2558  CA  ASP A 179      16.572 -43.880  23.461  1.00  2.900          C  
ATOM   2559  C   ASP A 179      17.664 -43.082  24.084  1.00  2.910          C  
ATOM   2560  O   ASP A 179      17.553 -42.614  25.206  1.00  3.490          O  
ATOM   2561  CB  ASP A 179      15.243 -43.174  23.735  1.00  3.930          C  
ATOM   2562  CG  ASP A 179      15.171 -41.700  23.130  1.00  3.930          C  
ATOM   2563  OD1 ASP A 179      16.229 -41.078  22.831  1.00  3.930          O  
ATOM   2564  OD2 ASP A 179      14.056 -41.244  22.940  1.00  3.930          O  
ATOM   2565  H   ASP A 179      15.998 -45.532  24.709  1.00  3.080          H  
ATOM   2566  HA  ASP A 179      16.730 -43.900  22.385  1.00  3.480          H  
ATOM   2567 1HB  ASP A 179      14.419 -43.774  23.342  1.00  4.710          H  
ATOM   2568 2HB  ASP A 179      15.099 -43.092  24.813  1.00  4.710          H  
ATOM   2569  N   ARG A 180      18.740 -42.967  23.350  1.00  2.780          N  
ATOM   2570  CA  ARG A 180      19.899 -42.241  23.803  1.00  3.200          C  
ATOM   2571  C   ARG A 180      20.097 -40.953  23.025  1.00  3.070          C  
ATOM   2572  O   ARG A 180      21.206 -40.404  23.025  1.00  3.500          O  
ATOM   2573  CB  ARG A 180      21.142 -43.123  23.730  1.00  4.310          C  
ATOM   2574  CG  ARG A 180      21.585 -43.632  22.389  1.00  4.310          C  
ATOM   2575  CD  ARG A 180      22.818 -44.457  22.577  1.00  4.310          C  
ATOM   2576  NE  ARG A 180      23.384 -44.949  21.326  1.00  4.310          N  
ATOM   2577  CZ  ARG A 180      23.082 -46.124  20.730  1.00  4.310          C  
ATOM   2578  NH1 ARG A 180      22.194 -46.935  21.254  1.00  4.310          N  
ATOM   2579  NH2 ARG A 180      23.686 -46.464  19.602  1.00  4.310          N  
ATOM   2580  H   ARG A 180      18.734 -43.480  22.467  1.00  3.340          H  
ATOM   2581  HA  ARG A 180      19.738 -41.977  24.846  1.00  3.840          H  
ATOM   2582 1HB  ARG A 180      21.988 -42.552  24.070  1.00  5.170          H  
ATOM   2583 2HB  ARG A 180      21.032 -43.963  24.395  1.00  5.170          H  
ATOM   2584 1HG  ARG A 180      20.804 -44.257  21.953  1.00  5.170          H  
ATOM   2585 2HG  ARG A 180      21.813 -42.799  21.723  1.00  5.170          H  
ATOM   2586 1HD  ARG A 180      23.574 -43.843  23.065  1.00  5.170          H  
ATOM   2587 2HD  ARG A 180      22.591 -45.306  23.221  1.00  5.170          H  
ATOM   2588  HE  ARG A 180      24.079 -44.365  20.876  1.00  5.170          H  
ATOM   2589 1HH1 ARG A 180      21.718 -46.694  22.113  1.00  5.170          H  
ATOM   2590 2HH1 ARG A 180      21.985 -47.810  20.784  1.00  5.170          H  
ATOM   2591 1HH2 ARG A 180      24.373 -45.852  19.190  1.00  5.170          H  
ATOM   2592 2HH2 ARG A 180      23.458 -47.368  19.149  1.00  5.170          H  
ATOM   2593  N   VAL A 181      19.040 -40.491  22.330  1.00  3.120          N  
ATOM   2594  CA  VAL A 181      19.179 -39.318  21.470  1.00  3.400          C  
ATOM   2595  C   VAL A 181      18.336 -38.069  21.799  1.00  3.390          C  
ATOM   2596  O   VAL A 181      18.711 -36.975  21.380  1.00  3.640          O  
ATOM   2597  CB  VAL A 181      18.917 -39.743  20.009  1.00  4.650          C  
ATOM   2598  CG1 VAL A 181      19.963 -40.784  19.585  1.00  4.650          C  
ATOM   2599  CG2 VAL A 181      17.500 -40.328  19.870  1.00  4.650          C  
ATOM   2600  H   VAL A 181      18.119 -40.947  22.451  1.00  3.740          H  
ATOM   2601  HA  VAL A 181      20.226 -39.011  21.524  1.00  4.080          H  
ATOM   2602  HB  VAL A 181      19.023 -38.877  19.360  1.00  5.580          H  
ATOM   2603 1HG1 VAL A 181      19.794 -41.071  18.549  1.00  5.580          H  
ATOM   2604 2HG1 VAL A 181      20.959 -40.356  19.687  1.00  5.580          H  
ATOM   2605 3HG1 VAL A 181      19.883 -41.664  20.216  1.00  5.580          H  
ATOM   2606 1HG2 VAL A 181      17.326 -40.619  18.836  1.00  5.580          H  
ATOM   2607 2HG2 VAL A 181      17.388 -41.201  20.511  1.00  5.580          H  
ATOM   2608 3HG2 VAL A 181      16.761 -39.584  20.153  1.00  5.580          H  
ATOM   2609  N   THR A 182      17.264 -38.182  22.594  1.00  3.620          N  
ATOM   2610  CA  THR A 182      16.453 -36.978  22.914  1.00  3.990          C  
ATOM   2611  C   THR A 182      16.972 -36.241  24.170  1.00  4.090          C  
ATOM   2612  O   THR A 182      16.405 -35.241  24.643  1.00  4.400          O  
ATOM   2613  CB  THR A 182      14.961 -37.319  23.071  1.00  5.440          C  
ATOM   2614  OG1 THR A 182      14.782 -38.233  24.140  1.00  5.440          O  
ATOM   2615  CG2 THR A 182      14.465 -37.963  21.797  1.00  5.440          C  
ATOM   2616  H   THR A 182      16.931 -39.123  22.878  1.00  4.340          H  
ATOM   2617  HA  THR A 182      16.533 -36.289  22.076  1.00  4.790          H  
ATOM   2618  HB  THR A 182      14.393 -36.409  23.271  1.00  6.530          H  
ATOM   2619  HG1 THR A 182      13.843 -38.399  24.270  1.00  6.530          H  
ATOM   2620 1HG2 THR A 182      13.410 -38.209  21.903  1.00  6.530          H  
ATOM   2621 2HG2 THR A 182      14.600 -37.279  20.964  1.00  6.530          H  
ATOM   2622 3HG2 THR A 182      15.027 -38.876  21.614  1.00  6.530          H  
ATOM   2623  N   CYS A 183      18.065 -36.762  24.687  1.00  4.170          N  
ATOM   2624  CA  CYS A 183      18.763 -36.269  25.864  1.00  4.360          C  
ATOM   2625  C   CYS A 183      19.236 -34.840  25.689  1.00  4.590          C  
ATOM   2626  O   CYS A 183      19.685 -34.437  24.618  1.00  4.650          O  
ATOM   2627  CB  CYS A 183      19.953 -37.157  26.195  1.00  6.030          C  
ATOM   2628  SG  CYS A 183      19.528 -38.750  26.919  1.00  6.030          S  
ATOM   2629  H   CYS A 183      18.427 -37.575  24.215  1.00  5.000          H  
ATOM   2630  HA  CYS A 183      18.073 -36.299  26.704  1.00  5.230          H  
ATOM   2631 1HB  CYS A 183      20.521 -37.347  25.290  1.00  7.230          H  
ATOM   2632 2HB  CYS A 183      20.608 -36.642  26.879  1.00  7.230          H  
ATOM   2633  N   ASP A 184      19.137 -34.095  26.781  1.00  4.830          N  
ATOM   2634  CA  ASP A 184      19.502 -32.682  26.881  1.00  5.130          C  
ATOM   2635  C   ASP A 184      18.471 -31.803  26.155  1.00  5.060          C  
ATOM   2636  O   ASP A 184      18.701 -30.618  25.903  1.00  5.140          O  
ATOM   2637  CB  ASP A 184      20.912 -32.446  26.301  1.00  7.060          C  
ATOM   2638  CG  ASP A 184      21.674 -31.251  26.943  1.00  7.060          C  
ATOM   2639  OD1 ASP A 184      21.519 -31.046  28.135  1.00  7.060          O  
ATOM   2640  OD2 ASP A 184      22.426 -30.588  26.253  1.00  7.060          O  
ATOM   2641  H   ASP A 184      18.757 -34.538  27.608  1.00  5.800          H  
ATOM   2642  HA  ASP A 184      19.508 -32.398  27.934  1.00  6.160          H  
ATOM   2643 1HB  ASP A 184      21.516 -33.345  26.416  1.00  8.470          H  
ATOM   2644 2HB  ASP A 184      20.827 -32.252  25.228  1.00  8.470          H  
ATOM   2645  N   GLY A 185      17.292 -32.378  25.900  1.00  5.220          N  
ATOM   2646  CA  GLY A 185      16.146 -31.668  25.372  1.00  5.470          C  
ATOM   2647  C   GLY A 185      15.280 -31.246  26.557  1.00  5.570          C  
ATOM   2648  O   GLY A 185      15.795 -30.918  27.628  1.00  5.630          O  
ATOM   2649  H   GLY A 185      17.180 -33.382  26.033  1.00  6.260          H  
ATOM   2650 1HA  GLY A 185      16.469 -30.799  24.803  1.00  6.560          H  
ATOM   2651 2HA  GLY A 185      15.586 -32.323  24.706  1.00  6.560          H  
ATOM   2652  N   ALA A 186      13.963 -31.219  26.378  1.00  5.680          N  
ATOM   2653  CA  ALA A 186      13.084 -30.784  27.461  1.00  5.840          C  
ATOM   2654  C   ALA A 186      13.247 -31.694  28.673  1.00  5.740          C  
ATOM   2655  O   ALA A 186      13.413 -32.907  28.529  1.00  5.620          O  
ATOM   2656  CB  ALA A 186      11.635 -30.785  27.009  1.00  8.110          C  
ATOM   2657  H   ALA A 186      13.576 -31.505  25.490  1.00  6.820          H  
ATOM   2658  HA  ALA A 186      13.372 -29.774  27.752  1.00  7.010          H  
ATOM   2659 1HB  ALA A 186      11.010 -30.444  27.822  1.00  9.730          H  
ATOM   2660 2HB  ALA A 186      11.519 -30.119  26.155  1.00  9.730          H  
ATOM   2661 3HB  ALA A 186      11.344 -31.794  26.725  1.00  9.730          H  
ATOM   2662  N   TYR A 187      13.152 -31.111  29.865  1.00  5.940          N  
ATOM   2663  CA  TYR A 187      13.271 -31.868  31.106  1.00  5.900          C  
ATOM   2664  C   TYR A 187      11.951 -32.454  31.551  1.00  5.800          C  
ATOM   2665  O   TYR A 187      10.930 -31.758  31.617  1.00  6.040          O  
ATOM   2666  CB  TYR A 187      13.841 -30.968  32.198  1.00  8.280          C  
ATOM   2667  CG  TYR A 187      15.299 -30.675  32.011  1.00  8.280          C  
ATOM   2668  CD1 TYR A 187      15.721 -29.679  31.137  1.00  8.280          C  
ATOM   2669  CD2 TYR A 187      16.222 -31.397  32.735  1.00  8.280          C  
ATOM   2670  CE1 TYR A 187      17.068 -29.432  30.982  1.00  8.280          C  
ATOM   2671  CE2 TYR A 187      17.567 -31.144  32.587  1.00  8.280          C  
ATOM   2672  CZ  TYR A 187      17.990 -30.172  31.711  1.00  8.280          C  
ATOM   2673  OH  TYR A 187      19.332 -29.932  31.566  1.00  8.280          O  
ATOM   2674  H   TYR A 187      13.018 -30.112  29.911  1.00  7.130          H  
ATOM   2675  HA  TYR A 187      13.960 -32.698  30.941  1.00  7.080          H  
ATOM   2676 1HB  TYR A 187      13.299 -30.023  32.219  1.00  9.930          H  
ATOM   2677 2HB  TYR A 187      13.709 -31.449  33.168  1.00  9.930          H  
ATOM   2678  HD1 TYR A 187      14.997 -29.100  30.567  1.00  9.930          H  
ATOM   2679  HD2 TYR A 187      15.881 -32.170  33.426  1.00  9.930          H  
ATOM   2680  HE1 TYR A 187      17.404 -28.660  30.290  1.00  9.930          H  
ATOM   2681  HE2 TYR A 187      18.302 -31.716  33.161  1.00  9.930          H  
ATOM   2682  HH  TYR A 187      19.474 -29.342  30.818  1.00  9.930          H  
ATOM   2683  N   ARG A 188      11.977 -33.753  31.819  1.00  5.550          N  
ATOM   2684  CA  ARG A 188      10.805 -34.508  32.230  1.00  5.520          C  
ATOM   2685  C   ARG A 188      11.285 -35.633  33.134  1.00  5.340          C  
ATOM   2686  O   ARG A 188      11.254 -36.785  32.707  1.00  5.170          O  
ATOM   2687  CB  ARG A 188      10.109 -35.137  31.013  1.00  7.740          C  
ATOM   2688  CG  ARG A 188       9.516 -34.176  29.949  1.00  7.740          C  
ATOM   2689  CD  ARG A 188       8.323 -33.434  30.443  1.00  7.740          C  
ATOM   2690  NE  ARG A 188       7.731 -32.586  29.401  1.00  7.740          N  
ATOM   2691  CZ  ARG A 188       8.083 -31.303  29.115  1.00  7.740          C  
ATOM   2692  NH1 ARG A 188       9.044 -30.678  29.777  1.00  7.740          N  
ATOM   2693  NH2 ARG A 188       7.442 -30.660  28.148  1.00  7.740          N  
ATOM   2694  H   ARG A 188      12.887 -34.224  31.802  1.00  6.660          H  
ATOM   2695  HA  ARG A 188      10.110 -33.864  32.764  1.00  6.620          H  
ATOM   2696 1HB  ARG A 188      10.822 -35.775  30.494  1.00  9.290          H  
ATOM   2697 2HB  ARG A 188       9.296 -35.776  31.358  1.00  9.290          H  
ATOM   2698 1HG  ARG A 188      10.264 -33.465  29.618  1.00  9.290          H  
ATOM   2699 2HG  ARG A 188       9.198 -34.765  29.092  1.00  9.290          H  
ATOM   2700 1HD  ARG A 188       7.568 -34.150  30.766  1.00  9.290          H  
ATOM   2701 2HD  ARG A 188       8.593 -32.804  31.284  1.00  9.290          H  
ATOM   2702  HE  ARG A 188       6.987 -32.994  28.853  1.00  9.290          H  
ATOM   2703 1HH1 ARG A 188       9.584 -31.150  30.524  1.00  9.290          H  
ATOM   2704 2HH1 ARG A 188       9.275 -29.727  29.546  1.00  9.290          H  
ATOM   2705 1HH2 ARG A 188       6.704 -31.123  27.634  1.00  9.290          H  
ATOM   2706 2HH2 ARG A 188       7.687 -29.707  27.923  1.00  9.290          H  
ATOM   2707  N   PRO A 189      11.690 -35.351  34.380  1.00  5.400          N  
ATOM   2708  CA  PRO A 189      12.375 -36.269  35.271  1.00  5.250          C  
ATOM   2709  C   PRO A 189      11.597 -37.524  35.549  1.00  5.110          C  
ATOM   2710  O   PRO A 189      10.363 -37.514  35.546  1.00  5.220          O  
ATOM   2711  CB  PRO A 189      12.537 -35.451  36.551  1.00  7.880          C  
ATOM   2712  CG  PRO A 189      12.468 -34.013  36.105  1.00  7.880          C  
ATOM   2713  CD  PRO A 189      11.458 -34.014  34.975  1.00  7.880          C  
ATOM   2714  HA  PRO A 189      13.340 -36.526  34.839  1.00  6.300          H  
ATOM   2715 1HB  PRO A 189      11.770 -35.737  37.249  1.00  9.450          H  
ATOM   2716 2HB  PRO A 189      13.508 -35.704  37.020  1.00  9.450          H  
ATOM   2717 1HG  PRO A 189      12.179 -33.364  36.945  1.00  9.450          H  
ATOM   2718 2HG  PRO A 189      13.469 -33.683  35.771  1.00  9.450          H  
ATOM   2719 1HD  PRO A 189      10.433 -33.943  35.362  1.00  9.450          H  
ATOM   2720 2HD  PRO A 189      11.703 -33.190  34.312  1.00  9.450          H  
ATOM   2721  N   VAL A 190      12.333 -38.607  35.750  1.00  4.880          N  
ATOM   2722  CA  VAL A 190      11.751 -39.906  36.065  1.00  4.740          C  
ATOM   2723  C   VAL A 190      12.463 -40.578  37.226  1.00  4.700          C  
ATOM   2724  O   VAL A 190      13.639 -40.316  37.495  1.00  4.680          O  
ATOM   2725  CB  VAL A 190      11.797 -40.857  34.841  1.00  6.690          C  
ATOM   2726  CG1 VAL A 190      11.007 -40.266  33.689  1.00  6.690          C  
ATOM   2727  CG2 VAL A 190      13.254 -41.124  34.412  1.00  6.690          C  
ATOM   2728  H   VAL A 190      13.349 -38.480  35.739  1.00  5.860          H  
ATOM   2729  HA  VAL A 190      10.711 -39.766  36.354  1.00  5.690          H  
ATOM   2730  HB  VAL A 190      11.319 -41.798  35.116  1.00  8.030          H  
ATOM   2731 1HG1 VAL A 190      11.020 -40.962  32.850  1.00  8.030          H  
ATOM   2732 2HG1 VAL A 190       9.981 -40.100  34.006  1.00  8.030          H  
ATOM   2733 3HG1 VAL A 190      11.447 -39.321  33.379  1.00  8.030          H  
ATOM   2734 1HG2 VAL A 190      13.257 -41.801  33.570  1.00  8.030          H  
ATOM   2735 2HG2 VAL A 190      13.725 -40.185  34.125  1.00  8.030          H  
ATOM   2736 3HG2 VAL A 190      13.808 -41.574  35.231  1.00  8.030          H  
ATOM   2737  N   CYS A 191      11.776 -41.524  37.851  1.00  4.710          N  
ATOM   2738  CA  CYS A 191      12.365 -42.335  38.907  1.00  4.690          C  
ATOM   2739  C   CYS A 191      12.387 -43.805  38.542  1.00  4.480          C  
ATOM   2740  O   CYS A 191      11.348 -44.395  38.246  1.00  4.440          O  
ATOM   2741  CB  CYS A 191      11.589 -42.201  40.200  1.00  6.570          C  
ATOM   2742  SG  CYS A 191      12.262 -43.199  41.551  1.00  6.570          S  
ATOM   2743  H   CYS A 191      10.800 -41.666  37.601  1.00  5.650          H  
ATOM   2744  HA  CYS A 191      13.387 -42.000  39.073  1.00  5.630          H  
ATOM   2745 1HB  CYS A 191      11.569 -41.154  40.506  1.00  7.890          H  
ATOM   2746 2HB  CYS A 191      10.571 -42.516  40.032  1.00  7.890          H  
ATOM   2747  N   ALA A 192      13.581 -44.380  38.595  1.00  4.360          N  
ATOM   2748  CA  ALA A 192      13.831 -45.797  38.360  1.00  4.180          C  
ATOM   2749  C   ALA A 192      13.512 -46.621  39.596  1.00  4.240          C  
ATOM   2750  O   ALA A 192      13.776 -46.180  40.721  1.00  4.420          O  
ATOM   2751  CB  ALA A 192      15.268 -46.023  37.999  1.00  5.920          C  
ATOM   2752  H   ALA A 192      14.363 -43.764  38.834  1.00  5.230          H  
ATOM   2753  HA  ALA A 192      13.197 -46.136  37.548  1.00  5.020          H  
ATOM   2754 1HB  ALA A 192      15.419 -47.077  37.839  1.00  7.110          H  
ATOM   2755 2HB  ALA A 192      15.493 -45.470  37.098  1.00  7.110          H  
ATOM   2756 3HB  ALA A 192      15.897 -45.686  38.807  1.00  7.110          H  
ATOM   2757  N   GLN A 193      13.156 -47.899  39.386  1.00  4.130          N  
ATOM   2758  CA  GLN A 193      12.879 -48.858  40.478  1.00  4.210          C  
ATOM   2759  C   GLN A 193      14.088 -49.133  41.358  1.00  4.260          C  
ATOM   2760  O   GLN A 193      13.960 -49.667  42.457  1.00  4.390          O  
ATOM   2761  CB  GLN A 193      12.316 -50.185  39.956  1.00  5.860          C  
ATOM   2762  CG  GLN A 193      10.921 -50.064  39.413  1.00  5.860          C  
ATOM   2763  CD  GLN A 193      10.316 -51.353  38.924  1.00  5.860          C  
ATOM   2764  OE1 GLN A 193      10.724 -52.458  39.314  1.00  5.860          O  
ATOM   2765  NE2 GLN A 193       9.335 -51.220  38.047  1.00  5.860          N  
ATOM   2766  H   GLN A 193      13.008 -48.206  38.416  1.00  4.960          H  
ATOM   2767  HA  GLN A 193      12.125 -48.422  41.121  1.00  5.050          H  
ATOM   2768 1HB  GLN A 193      12.956 -50.558  39.155  1.00  7.030          H  
ATOM   2769 2HB  GLN A 193      12.316 -50.925  40.754  1.00  7.030          H  
ATOM   2770 1HG  GLN A 193      10.272 -49.664  40.180  1.00  7.030          H  
ATOM   2771 2HG  GLN A 193      10.968 -49.393  38.584  1.00  7.030          H  
ATOM   2772 1HE2 GLN A 193       8.876 -52.022  37.669  1.00  7.030          H  
ATOM   2773 2HE2 GLN A 193       9.062 -50.277  37.742  1.00  7.030          H  
ATOM   2774  N   ASP A 194      15.254 -48.723  40.892  1.00  4.180          N  
ATOM   2775  CA  ASP A 194      16.497 -48.865  41.618  1.00  4.270          C  
ATOM   2776  C   ASP A 194      16.619 -47.766  42.682  1.00  4.470          C  
ATOM   2777  O   ASP A 194      17.560 -47.764  43.479  1.00  4.610          O  
ATOM   2778  CB  ASP A 194      17.690 -48.755  40.662  1.00  5.940          C  
ATOM   2779  CG  ASP A 194      17.827 -49.933  39.672  1.00  5.940          C  
ATOM   2780  OD1 ASP A 194      17.282 -50.983  39.905  1.00  5.940          O  
ATOM   2781  OD2 ASP A 194      18.500 -49.764  38.673  1.00  5.940          O  
ATOM   2782  H   ASP A 194      15.262 -48.306  39.974  1.00  5.020          H  
ATOM   2783  HA  ASP A 194      16.511 -49.838  42.112  1.00  5.120          H  
ATOM   2784 1HB  ASP A 194      17.607 -47.828  40.095  1.00  7.130          H  
ATOM   2785 2HB  ASP A 194      18.609 -48.691  41.247  1.00  7.130          H  
ATOM   2786  N   GLY A 195      15.670 -46.818  42.690  1.00  4.530          N  
ATOM   2787  CA  GLY A 195      15.700 -45.702  43.617  1.00  4.750          C  
ATOM   2788  C   GLY A 195      16.592 -44.620  43.055  1.00  4.800          C  
ATOM   2789  O   GLY A 195      17.457 -44.083  43.757  1.00  5.050          O  
ATOM   2790  H   GLY A 195      14.906 -46.859  42.018  1.00  5.440          H  
ATOM   2791 1HA  GLY A 195      14.689 -45.315  43.750  1.00  5.700          H  
ATOM   2792 2HA  GLY A 195      16.065 -46.030  44.587  1.00  5.700          H  
ATOM   2793  N   ARG A 196      16.421 -44.330  41.765  1.00  4.610          N  
ATOM   2794  CA  ARG A 196      17.269 -43.324  41.134  1.00  4.670          C  
ATOM   2795  C   ARG A 196      16.509 -42.330  40.268  1.00  4.640          C  
ATOM   2796  O   ARG A 196      15.762 -42.707  39.362  1.00  4.480          O  
ATOM   2797  CB  ARG A 196      18.316 -43.995  40.246  1.00  6.510          C  
ATOM   2798  CG  ARG A 196      19.303 -44.935  40.942  1.00  6.510          C  
ATOM   2799  CD  ARG A 196      20.276 -44.235  41.825  1.00  6.510          C  
ATOM   2800  NE  ARG A 196      21.221 -45.177  42.401  1.00  6.510          N  
ATOM   2801  CZ  ARG A 196      21.020 -45.905  43.528  1.00  6.510          C  
ATOM   2802  NH1 ARG A 196      19.898 -45.805  44.225  1.00  6.510          N  
ATOM   2803  NH2 ARG A 196      21.969 -46.740  43.936  1.00  6.510          N  
ATOM   2804  H   ARG A 196      15.664 -44.810  41.270  1.00  5.530          H  
ATOM   2805  HA  ARG A 196      17.770 -42.758  41.916  1.00  5.600          H  
ATOM   2806 1HB  ARG A 196      17.817 -44.578  39.490  1.00  7.820          H  
ATOM   2807 2HB  ARG A 196      18.894 -43.227  39.729  1.00  7.820          H  
ATOM   2808 1HG  ARG A 196      18.757 -45.662  41.538  1.00  7.820          H  
ATOM   2809 2HG  ARG A 196      19.871 -45.467  40.182  1.00  7.820          H  
ATOM   2810 1HD  ARG A 196      20.837 -43.509  41.236  1.00  7.820          H  
ATOM   2811 2HD  ARG A 196      19.766 -43.724  42.631  1.00  7.820          H  
ATOM   2812  HE  ARG A 196      22.100 -45.304  41.917  1.00  7.820          H  
ATOM   2813 1HH1 ARG A 196      19.133 -45.169  43.945  1.00  7.820          H  
ATOM   2814 2HH1 ARG A 196      19.764 -46.367  45.049  1.00  7.820          H  
ATOM   2815 1HH2 ARG A 196      22.829 -46.826  43.411  1.00  7.820          H  
ATOM   2816 2HH2 ARG A 196      21.832 -47.292  44.771  1.00  7.820          H  
ATOM   2817  N   THR A 197      16.780 -41.050  40.516  1.00  4.810          N  
ATOM   2818  CA  THR A 197      16.201 -39.952  39.754  1.00  4.820          C  
ATOM   2819  C   THR A 197      17.068 -39.605  38.550  1.00  4.730          C  
ATOM   2820  O   THR A 197      18.283 -39.428  38.670  1.00  4.770          O  
ATOM   2821  CB  THR A 197      16.045 -38.660  40.611  1.00  6.740          C  
ATOM   2822  OG1 THR A 197      15.136 -38.874  41.725  1.00  6.740          O  
ATOM   2823  CG2 THR A 197      15.510 -37.494  39.736  1.00  6.740          C  
ATOM   2824  H   THR A 197      17.395 -40.820  41.283  1.00  5.770          H  
ATOM   2825  HA  THR A 197      15.218 -40.254  39.395  1.00  5.780          H  
ATOM   2826  HB  THR A 197      17.014 -38.377  41.019  1.00  8.090          H  
ATOM   2827  HG1 THR A 197      15.370 -38.193  42.425  1.00  8.090          H  
ATOM   2828 1HG2 THR A 197      15.414 -36.608  40.356  1.00  8.090          H  
ATOM   2829 2HG2 THR A 197      16.196 -37.272  38.923  1.00  8.090          H  
ATOM   2830 3HG2 THR A 197      14.553 -37.755  39.318  1.00  8.090          H  
ATOM   2831  N   TYR A 198      16.420 -39.470  37.406  1.00  4.640          N  
ATOM   2832  CA  TYR A 198      17.059 -39.050  36.170  1.00  4.570          C  
ATOM   2833  C   TYR A 198      16.365 -37.776  35.708  1.00  4.700          C  
ATOM   2834  O   TYR A 198      15.163 -37.619  35.913  1.00  4.800          O  
ATOM   2835  CB  TYR A 198      16.967 -40.147  35.111  1.00  6.430          C  
ATOM   2836  CG  TYR A 198      17.723 -41.406  35.462  1.00  6.430          C  
ATOM   2837  CD1 TYR A 198      17.119 -42.407  36.215  1.00  6.430          C  
ATOM   2838  CD2 TYR A 198      19.026 -41.563  35.022  1.00  6.430          C  
ATOM   2839  CE1 TYR A 198      17.829 -43.548  36.523  1.00  6.430          C  
ATOM   2840  CE2 TYR A 198      19.723 -42.709  35.329  1.00  6.430          C  
ATOM   2841  CZ  TYR A 198      19.128 -43.698  36.080  1.00  6.430          C  
ATOM   2842  OH  TYR A 198      19.832 -44.843  36.393  1.00  6.430          O  
ATOM   2843  H   TYR A 198      15.419 -39.674  37.418  1.00  5.570          H  
ATOM   2844  HA  TYR A 198      18.105 -38.820  36.363  1.00  5.480          H  
ATOM   2845 1HB  TYR A 198      15.935 -40.410  34.963  1.00  7.710          H  
ATOM   2846 2HB  TYR A 198      17.342 -39.778  34.162  1.00  7.710          H  
ATOM   2847  HD1 TYR A 198      16.091 -42.288  36.569  1.00  7.710          H  
ATOM   2848  HD2 TYR A 198      19.498 -40.781  34.428  1.00  7.710          H  
ATOM   2849  HE1 TYR A 198      17.374 -44.322  37.114  1.00  7.710          H  
ATOM   2850  HE2 TYR A 198      20.746 -42.830  34.982  1.00  7.710          H  
ATOM   2851  HH  TYR A 198      19.297 -45.417  36.948  1.00  7.710          H  
ATOM   2852  N   ASP A 199      17.103 -36.880  35.040  1.00  4.740          N  
ATOM   2853  CA  ASP A 199      16.559 -35.610  34.521  1.00  4.900          C  
ATOM   2854  C   ASP A 199      15.477 -35.775  33.442  1.00  4.830          C  
ATOM   2855  O   ASP A 199      14.712 -34.840  33.152  1.00  4.980          O  
ATOM   2856  CB  ASP A 199      17.689 -34.735  33.997  1.00  6.800          C  
ATOM   2857  CG  ASP A 199      18.565 -34.119  35.082  1.00  6.800          C  
ATOM   2858  OD1 ASP A 199      18.217 -34.171  36.239  1.00  6.800          O  
ATOM   2859  OD2 ASP A 199      19.574 -33.565  34.724  1.00  6.800          O  
ATOM   2860  H   ASP A 199      18.091 -37.060  34.918  1.00  5.690          H  
ATOM   2861  HA  ASP A 199      16.100 -35.083  35.360  1.00  5.880          H  
ATOM   2862 1HB  ASP A 199      18.340 -35.336  33.400  1.00  8.160          H  
ATOM   2863 2HB  ASP A 199      17.294 -33.970  33.361  1.00  8.160          H  
ATOM   2864  N   SER A 200      15.476 -36.933  32.802  1.00  4.620          N  
ATOM   2865  CA  SER A 200      14.509 -37.264  31.774  1.00  4.570          C  
ATOM   2866  C   SER A 200      14.478 -38.758  31.562  1.00  4.320          C  
ATOM   2867  O   SER A 200      15.406 -39.483  31.959  1.00  4.200          O  
ATOM   2868  CB  SER A 200      14.821 -36.587  30.452  1.00  6.420          C  
ATOM   2869  OG  SER A 200      15.956 -37.143  29.840  1.00  6.420          O  
ATOM   2870  H   SER A 200      16.144 -37.629  33.085  1.00  5.540          H  
ATOM   2871  HA  SER A 200      13.531 -36.953  32.105  1.00  5.480          H  
ATOM   2872 1HB  SER A 200      13.964 -36.679  29.787  1.00  7.700          H  
ATOM   2873 2HB  SER A 200      14.984 -35.524  30.620  1.00  7.700          H  
ATOM   2874  HG  SER A 200      16.113 -36.599  29.055  1.00  7.700          H  
ATOM   2875  N   ASP A 201      13.443 -39.221  30.863  1.00  4.270          N  
ATOM   2876  CA  ASP A 201      13.365 -40.624  30.503  1.00  4.060          C  
ATOM   2877  C   ASP A 201      14.533 -41.002  29.591  1.00  3.890          C  
ATOM   2878  O   ASP A 201      15.044 -42.117  29.669  1.00  3.710          O  
ATOM   2879  CB  ASP A 201      12.024 -40.943  29.853  1.00  5.770          C  
ATOM   2880  CG  ASP A 201      11.792 -42.428  29.728  1.00  5.770          C  
ATOM   2881  OD1 ASP A 201      11.731 -43.108  30.732  1.00  5.770          O  
ATOM   2882  OD2 ASP A 201      11.674 -42.888  28.626  1.00  5.770          O  
ATOM   2883  H   ASP A 201      12.704 -38.591  30.578  1.00  5.120          H  
ATOM   2884  HA  ASP A 201      13.444 -41.219  31.406  1.00  4.870          H  
ATOM   2885 1HB  ASP A 201      11.217 -40.504  30.442  1.00  6.920          H  
ATOM   2886 2HB  ASP A 201      11.985 -40.498  28.858  1.00  6.920          H  
ATOM   2887  N   CYS A 202      14.978 -40.066  28.735  1.00  3.970          N  
ATOM   2888  CA  CYS A 202      16.127 -40.346  27.877  1.00  3.850          C  
ATOM   2889  C   CYS A 202      17.351 -40.620  28.711  1.00  3.770          C  
ATOM   2890  O   CYS A 202      18.067 -41.585  28.467  1.00  3.630          O  
ATOM   2891  CB  CYS A 202      16.484 -39.201  26.943  1.00  5.440          C  
ATOM   2892  SG  CYS A 202      17.963 -39.582  25.918  1.00  5.440          S  
ATOM   2893  H   CYS A 202      14.501 -39.179  28.680  1.00  4.760          H  
ATOM   2894  HA  CYS A 202      15.908 -41.226  27.269  1.00  4.620          H  
ATOM   2895 1HB  CYS A 202      15.656 -39.004  26.283  1.00  6.530          H  
ATOM   2896 2HB  CYS A 202      16.684 -38.304  27.511  1.00  6.530          H  
ATOM   2897  N   TRP A 203      17.602 -39.788  29.718  1.00  3.900          N  
ATOM   2898  CA  TRP A 203      18.798 -40.000  30.506  1.00  3.900          C  
ATOM   2899  C   TRP A 203      18.755 -41.388  31.168  1.00  3.760          C  
ATOM   2900  O   TRP A 203      19.793 -42.063  31.237  1.00  3.680          O  
ATOM   2901  CB  TRP A 203      18.982 -38.879  31.525  1.00  5.460          C  
ATOM   2902  CG  TRP A 203      19.364 -37.515  30.901  1.00  5.460          C  
ATOM   2903  CD1 TRP A 203      18.612 -36.385  30.932  1.00  5.460          C  
ATOM   2904  CD2 TRP A 203      20.569 -37.158  30.169  1.00  5.460          C  
ATOM   2905  NE1 TRP A 203      19.259 -35.353  30.304  1.00  5.460          N  
ATOM   2906  CE2 TRP A 203      20.455 -35.802  29.831  1.00  5.460          C  
ATOM   2907  CE3 TRP A 203      21.708 -37.854  29.788  1.00  5.460          C  
ATOM   2908  CZ2 TRP A 203      21.447 -35.130  29.138  1.00  5.460          C  
ATOM   2909  CZ3 TRP A 203      22.695 -37.178  29.085  1.00  5.460          C  
ATOM   2910  CH2 TRP A 203      22.567 -35.852  28.770  1.00  5.460          C  
ATOM   2911  H   TRP A 203      16.996 -38.983  29.876  1.00  4.680          H  
ATOM   2912  HA  TRP A 203      19.652 -39.977  29.832  1.00  4.680          H  
ATOM   2913 1HB  TRP A 203      18.049 -38.743  32.067  1.00  6.550          H  
ATOM   2914 2HB  TRP A 203      19.744 -39.155  32.244  1.00  6.550          H  
ATOM   2915  HD1 TRP A 203      17.649 -36.302  31.400  1.00  6.550          H  
ATOM   2916  HE1 TRP A 203      18.907 -34.405  30.219  1.00  6.550          H  
ATOM   2917  HE3 TRP A 203      21.829 -38.906  30.031  1.00  6.550          H  
ATOM   2918  HZ2 TRP A 203      21.365 -34.072  28.881  1.00  6.550          H  
ATOM   2919  HZ3 TRP A 203      23.583 -37.735  28.789  1.00  6.550          H  
ATOM   2920  HH2 TRP A 203      23.367 -35.358  28.221  1.00  6.550          H  
ATOM   2921  N   ARG A 204      17.566 -41.810  31.647  1.00  3.760          N  
ATOM   2922  CA  ARG A 204      17.405 -43.155  32.213  1.00  3.650          C  
ATOM   2923  C   ARG A 204      17.770 -44.191  31.156  1.00  3.450          C  
ATOM   2924  O   ARG A 204      18.518 -45.136  31.427  1.00  3.380          O  
ATOM   2925  CB  ARG A 204      15.974 -43.407  32.688  1.00  5.150          C  
ATOM   2926  CG  ARG A 204      15.703 -44.810  33.309  1.00  5.150          C  
ATOM   2927  CD  ARG A 204      14.234 -45.013  33.631  1.00  5.150          C  
ATOM   2928  NE  ARG A 204      13.368 -45.013  32.409  1.00  5.150          N  
ATOM   2929  CZ  ARG A 204      13.157 -46.052  31.555  1.00  5.150          C  
ATOM   2930  NH1 ARG A 204      13.692 -47.247  31.712  1.00  5.150          N  
ATOM   2931  NH2 ARG A 204      12.366 -45.836  30.532  1.00  5.150          N  
ATOM   2932  H   ARG A 204      16.769 -41.161  31.621  1.00  4.510          H  
ATOM   2933  HA  ARG A 204      18.081 -43.275  33.049  1.00  4.380          H  
ATOM   2934 1HB  ARG A 204      15.707 -42.659  33.424  1.00  6.180          H  
ATOM   2935 2HB  ARG A 204      15.293 -43.288  31.855  1.00  6.180          H  
ATOM   2936 1HG  ARG A 204      16.006 -45.589  32.608  1.00  6.180          H  
ATOM   2937 2HG  ARG A 204      16.273 -44.916  34.230  1.00  6.180          H  
ATOM   2938 1HD  ARG A 204      14.105 -45.969  34.144  1.00  6.180          H  
ATOM   2939 2HD  ARG A 204      13.895 -44.213  34.288  1.00  6.180          H  
ATOM   2940  HE  ARG A 204      12.877 -44.140  32.139  1.00  6.180          H  
ATOM   2941 1HH1 ARG A 204      14.282 -47.483  32.514  1.00  6.180          H  
ATOM   2942 2HH1 ARG A 204      13.488 -47.980  31.046  1.00  6.180          H  
ATOM   2943 1HH2 ARG A 204      11.953 -44.891  30.427  1.00  6.180          H  
ATOM   2944 2HH2 ARG A 204      12.171 -46.562  29.867  1.00  6.180          H  
ATOM   2945  N   GLN A 205      17.239 -44.019  29.945  1.00  3.410          N  
ATOM   2946  CA  GLN A 205      17.541 -44.948  28.878  1.00  3.260          C  
ATOM   2947  C   GLN A 205      19.033 -44.948  28.499  1.00  3.230          C  
ATOM   2948  O   GLN A 205      19.608 -46.022  28.322  1.00  3.140          O  
ATOM   2949  CB  GLN A 205      16.601 -44.713  27.695  1.00  4.620          C  
ATOM   2950  CG  GLN A 205      15.154 -45.180  27.995  1.00  4.620          C  
ATOM   2951  CD  GLN A 205      14.213 -45.145  26.803  1.00  4.620          C  
ATOM   2952  OE1 GLN A 205      14.573 -45.641  25.723  1.00  4.620          O  
ATOM   2953  NE2 GLN A 205      13.020 -44.575  26.941  1.00  4.620          N  
ATOM   2954  H   GLN A 205      16.586 -43.245  29.779  1.00  4.090          H  
ATOM   2955  HA  GLN A 205      17.310 -45.949  29.238  1.00  3.910          H  
ATOM   2956 1HB  GLN A 205      16.543 -43.637  27.520  1.00  5.550          H  
ATOM   2957 2HB  GLN A 205      16.972 -45.133  26.808  1.00  5.550          H  
ATOM   2958 1HG  GLN A 205      15.196 -46.206  28.364  1.00  5.550          H  
ATOM   2959 2HG  GLN A 205      14.736 -44.529  28.764  1.00  5.550          H  
ATOM   2960 1HE2 GLN A 205      12.394 -44.537  26.168  1.00  5.550          H  
ATOM   2961 2HE2 GLN A 205      12.707 -44.129  27.808  1.00  5.550          H  
ATOM   2962  N   GLN A 206      19.719 -43.798  28.483  1.00  3.340          N  
ATOM   2963  CA  GLN A 206      21.142 -43.871  28.160  1.00  3.340          C  
ATOM   2964  C   GLN A 206      21.875 -44.696  29.187  1.00  3.360          C  
ATOM   2965  O   GLN A 206      22.818 -45.421  28.845  1.00  3.340          O  
ATOM   2966  CB  GLN A 206      21.870 -42.542  28.115  1.00  4.680          C  
ATOM   2967  CG  GLN A 206      21.562 -41.688  27.024  1.00  4.680          C  
ATOM   2968  CD  GLN A 206      22.474 -40.488  27.002  1.00  4.680          C  
ATOM   2969  OE1 GLN A 206      23.094 -40.169  28.035  1.00  4.680          O  
ATOM   2970  NE2 GLN A 206      22.610 -39.831  25.834  1.00  4.680          N  
ATOM   2971  H   GLN A 206      19.230 -42.914  28.615  1.00  4.010          H  
ATOM   2972  HA  GLN A 206      21.250 -44.357  27.191  1.00  4.010          H  
ATOM   2973 1HB  GLN A 206      21.690 -41.996  29.046  1.00  5.610          H  
ATOM   2974 2HB  GLN A 206      22.911 -42.751  28.038  1.00  5.610          H  
ATOM   2975 1HG  GLN A 206      21.741 -42.246  26.170  1.00  5.610          H  
ATOM   2976 2HG  GLN A 206      20.522 -41.392  27.088  1.00  5.610          H  
ATOM   2977 1HE2 GLN A 206      23.219 -39.040  25.779  1.00  5.610          H  
ATOM   2978 2HE2 GLN A 206      22.103 -40.118  24.978  1.00  5.610          H  
ATOM   2979  N   ALA A 207      21.470 -44.568  30.456  1.00  3.460          N  
ATOM   2980  CA  ALA A 207      22.089 -45.352  31.500  1.00  3.530          C  
ATOM   2981  C   ALA A 207      21.899 -46.833  31.196  1.00  3.410          C  
ATOM   2982  O   ALA A 207      22.823 -47.620  31.438  1.00  3.470          O  
ATOM   2983  CB  ALA A 207      21.514 -44.992  32.856  1.00  4.910          C  
ATOM   2984  H   ALA A 207      20.742 -43.879  30.686  1.00  4.150          H  
ATOM   2985  HA  ALA A 207      23.153 -45.141  31.502  1.00  4.240          H  
ATOM   2986 1HB  ALA A 207      21.997 -45.577  33.630  1.00  5.900          H  
ATOM   2987 2HB  ALA A 207      21.677 -43.935  33.041  1.00  5.900          H  
ATOM   2988 3HB  ALA A 207      20.456 -45.194  32.871  1.00  5.900          H  
ATOM   2989  N   GLU A 208      20.731 -47.215  30.634  1.00  3.300          N  
ATOM   2990  CA  GLU A 208      20.509 -48.617  30.303  1.00  3.210          C  
ATOM   2991  C   GLU A 208      21.512 -49.079  29.275  1.00  3.130          C  
ATOM   2992  O   GLU A 208      22.124 -50.144  29.419  1.00  3.140          O  
ATOM   2993  CB  GLU A 208      19.147 -48.884  29.655  1.00  4.530          C  
ATOM   2994  CG  GLU A 208      17.949 -48.758  30.487  1.00  4.530          C  
ATOM   2995  CD  GLU A 208      16.674 -49.133  29.739  1.00  4.530          C  
ATOM   2996  OE1 GLU A 208      16.606 -49.009  28.513  1.00  4.530          O  
ATOM   2997  OE2 GLU A 208      15.785 -49.613  30.414  1.00  4.530          O  
ATOM   2998  H   GLU A 208      19.996 -46.516  30.486  1.00  3.960          H  
ATOM   2999  HA  GLU A 208      20.617 -49.213  31.206  1.00  3.850          H  
ATOM   3000 1HB  GLU A 208      19.018 -48.275  28.771  1.00  5.440          H  
ATOM   3001 2HB  GLU A 208      19.172 -49.880  29.330  1.00  5.440          H  
ATOM   3002 1HG  GLU A 208      18.074 -49.419  31.306  1.00  5.440          H  
ATOM   3003 2HG  GLU A 208      17.875 -47.744  30.876  1.00  5.440          H  
ATOM   3004  N   CYS A 209      21.731 -48.267  28.236  1.00  3.120          N  
ATOM   3005  CA  CYS A 209      22.694 -48.690  27.230  1.00  3.140          C  
ATOM   3006  C   CYS A 209      24.102 -48.800  27.807  1.00  3.250          C  
ATOM   3007  O   CYS A 209      24.788 -49.798  27.584  1.00  3.310          O  
ATOM   3008  CB  CYS A 209      22.720 -47.762  26.003  1.00  4.390          C  
ATOM   3009  SG  CYS A 209      21.296 -47.883  24.796  1.00  4.390          S  
ATOM   3010  H   CYS A 209      21.173 -47.405  28.157  1.00  3.740          H  
ATOM   3011  HA  CYS A 209      22.396 -49.673  26.877  1.00  3.770          H  
ATOM   3012 1HB  CYS A 209      22.759 -46.730  26.359  1.00  5.270          H  
ATOM   3013 2HB  CYS A 209      23.637 -47.938  25.451  1.00  5.270          H  
ATOM   3014  N   ARG A 210      24.519 -47.823  28.616  1.00  3.340          N  
ATOM   3015  CA  ARG A 210      25.872 -47.839  29.176  1.00  3.530          C  
ATOM   3016  C   ARG A 210      26.144 -49.050  30.058  1.00  3.570          C  
ATOM   3017  O   ARG A 210      27.220 -49.648  29.998  1.00  3.730          O  
ATOM   3018  CB  ARG A 210      26.152 -46.568  29.969  1.00  4.870          C  
ATOM   3019  CG  ARG A 210      26.374 -45.313  29.121  1.00  4.870          C  
ATOM   3020  CD  ARG A 210      26.930 -44.166  29.926  1.00  4.870          C  
ATOM   3021  NE  ARG A 210      25.954 -43.648  30.892  1.00  4.870          N  
ATOM   3022  CZ  ARG A 210      25.035 -42.689  30.620  1.00  4.870          C  
ATOM   3023  NH1 ARG A 210      24.985 -42.134  29.426  1.00  4.870          N  
ATOM   3024  NH2 ARG A 210      24.184 -42.312  31.547  1.00  4.870          N  
ATOM   3025  H   ARG A 210      23.895 -47.029  28.793  1.00  4.010          H  
ATOM   3026  HA  ARG A 210      26.573 -47.868  28.343  1.00  4.240          H  
ATOM   3027 1HB  ARG A 210      25.304 -46.371  30.627  1.00  5.840          H  
ATOM   3028 2HB  ARG A 210      27.028 -46.716  30.597  1.00  5.840          H  
ATOM   3029 1HG  ARG A 210      27.074 -45.540  28.319  1.00  5.840          H  
ATOM   3030 2HG  ARG A 210      25.422 -45.004  28.691  1.00  5.840          H  
ATOM   3031 1HD  ARG A 210      27.798 -44.516  30.485  1.00  5.840          H  
ATOM   3032 2HD  ARG A 210      27.238 -43.362  29.266  1.00  5.840          H  
ATOM   3033  HE  ARG A 210      25.961 -44.043  31.822  1.00  5.840          H  
ATOM   3034 1HH1 ARG A 210      25.628 -42.418  28.708  1.00  5.840          H  
ATOM   3035 2HH1 ARG A 210      24.277 -41.413  29.198  1.00  5.840          H  
ATOM   3036 1HH2 ARG A 210      24.213 -42.723  32.468  1.00  5.840          H  
ATOM   3037 2HH2 ARG A 210      23.494 -41.623  31.320  1.00  5.840          H  
ATOM   3038  N   GLN A 211      25.157 -49.430  30.860  1.00  3.470          N  
ATOM   3039  CA  GLN A 211      25.277 -50.562  31.765  1.00  3.510          C  
ATOM   3040  C   GLN A 211      24.856 -51.881  31.134  1.00  3.400          C  
ATOM   3041  O   GLN A 211      24.863 -52.912  31.810  1.00  3.390          O  
ATOM   3042  CB  GLN A 211      24.392 -50.333  32.992  1.00  4.900          C  
ATOM   3043  CG  GLN A 211      24.791 -49.170  33.858  1.00  4.900          C  
ATOM   3044  CD  GLN A 211      23.807 -48.943  35.001  1.00  4.900          C  
ATOM   3045  OE1 GLN A 211      23.315 -49.885  35.657  1.00  4.900          O  
ATOM   3046  NE2 GLN A 211      23.511 -47.676  35.251  1.00  4.900          N  
ATOM   3047  H   GLN A 211      24.297 -48.868  30.890  1.00  4.160          H  
ATOM   3048  HA  GLN A 211      26.318 -50.648  32.072  1.00  4.210          H  
ATOM   3049 1HB  GLN A 211      23.365 -50.152  32.656  1.00  5.880          H  
ATOM   3050 2HB  GLN A 211      24.380 -51.230  33.607  1.00  5.880          H  
ATOM   3051 1HG  GLN A 211      25.775 -49.362  34.278  1.00  5.880          H  
ATOM   3052 2HG  GLN A 211      24.814 -48.269  33.241  1.00  5.880          H  
ATOM   3053 1HE2 GLN A 211      22.877 -47.436  35.988  1.00  5.880          H  
ATOM   3054 2HE2 GLN A 211      23.935 -46.953  34.706  1.00  5.880          H  
ATOM   3055  N   GLN A 212      24.389 -51.844  29.882  1.00  3.340          N  
ATOM   3056  CA  GLN A 212      23.836 -53.007  29.201  1.00  3.280          C  
ATOM   3057  C   GLN A 212      22.816 -53.703  30.113  1.00  3.160          C  
ATOM   3058  O   GLN A 212      22.800 -54.936  30.216  1.00  3.140          O  
ATOM   3059  CB  GLN A 212      24.951 -53.965  28.776  1.00  4.620          C  
ATOM   3060  CG  GLN A 212      25.950 -53.326  27.816  1.00  4.620          C  
ATOM   3061  CD  GLN A 212      27.029 -54.282  27.346  1.00  4.620          C  
ATOM   3062  OE1 GLN A 212      27.332 -55.285  28.000  1.00  4.620          O  
ATOM   3063  NE2 GLN A 212      27.626 -53.976  26.200  1.00  4.620          N  
ATOM   3064  H   GLN A 212      24.478 -50.978  29.342  1.00  4.010          H  
ATOM   3065  HA  GLN A 212      23.321 -52.664  28.305  1.00  3.940          H  
ATOM   3066 1HB  GLN A 212      25.488 -54.324  29.652  1.00  5.540          H  
ATOM   3067 2HB  GLN A 212      24.512 -54.831  28.274  1.00  5.540          H  
ATOM   3068 1HG  GLN A 212      25.405 -52.965  26.946  1.00  5.540          H  
ATOM   3069 2HG  GLN A 212      26.430 -52.483  28.322  1.00  5.540          H  
ATOM   3070 1HE2 GLN A 212      28.348 -54.570  25.837  1.00  5.540          H  
ATOM   3071 2HE2 GLN A 212      27.357 -53.153  25.698  1.00  5.540          H  
ATOM   3072  N   ARG A 213      21.975 -52.902  30.779  1.00  3.110          N  
ATOM   3073  CA  ARG A 213      21.004 -53.404  31.748  1.00  3.060          C  
ATOM   3074  C   ARG A 213      19.702 -52.634  31.725  1.00  2.990          C  
ATOM   3075  O   ARG A 213      19.709 -51.418  31.854  1.00  3.040          O  
ATOM   3076  CB  ARG A 213      21.599 -53.262  33.140  1.00  4.300          C  
ATOM   3077  CG  ARG A 213      20.772 -53.801  34.284  1.00  4.300          C  
ATOM   3078  CD  ARG A 213      21.491 -53.666  35.581  1.00  4.300          C  
ATOM   3079  NE  ARG A 213      21.627 -52.250  35.998  1.00  4.300          N  
ATOM   3080  CZ  ARG A 213      20.715 -51.552  36.727  1.00  4.300          C  
ATOM   3081  NH1 ARG A 213      19.587 -52.071  37.138  1.00  4.300          N  
ATOM   3082  NH2 ARG A 213      20.961 -50.309  37.044  1.00  4.300          N  
ATOM   3083  H   ARG A 213      22.040 -51.899  30.573  1.00  3.730          H  
ATOM   3084  HA  ARG A 213      20.789 -54.449  31.533  1.00  3.670          H  
ATOM   3085 1HB  ARG A 213      22.567 -53.762  33.163  1.00  5.160          H  
ATOM   3086 2HB  ARG A 213      21.779 -52.205  33.339  1.00  5.160          H  
ATOM   3087 1HG  ARG A 213      19.848 -53.237  34.358  1.00  5.160          H  
ATOM   3088 2HG  ARG A 213      20.544 -54.853  34.110  1.00  5.160          H  
ATOM   3089 1HD  ARG A 213      20.962 -54.212  36.358  1.00  5.160          H  
ATOM   3090 2HD  ARG A 213      22.495 -54.079  35.473  1.00  5.160          H  
ATOM   3091  HE  ARG A 213      22.473 -51.723  35.727  1.00  5.160          H  
ATOM   3092 1HH1 ARG A 213      19.337 -53.019  36.923  1.00  5.160          H  
ATOM   3093 2HH1 ARG A 213      18.956 -51.460  37.692  1.00  5.160          H  
ATOM   3094 1HH2 ARG A 213      21.837 -49.884  36.726  1.00  5.160          H  
ATOM   3095 2HH2 ARG A 213      20.254 -49.805  37.605  1.00  5.160          H  
ATOM   3096  N   ALA A 214      18.575 -53.328  31.644  1.00  2.960          N  
ATOM   3097  CA  ALA A 214      17.293 -52.638  31.683  1.00  2.960          C  
ATOM   3098  C   ALA A 214      17.106 -51.970  33.027  1.00  3.060          C  
ATOM   3099  O   ALA A 214      17.445 -52.551  34.063  1.00  3.190          O  
ATOM   3100  CB  ALA A 214      16.163 -53.609  31.410  1.00  4.140          C  
ATOM   3101  H   ALA A 214      18.596 -54.349  31.552  1.00  3.550          H  
ATOM   3102  HA  ALA A 214      17.285 -51.856  30.934  1.00  3.550          H  
ATOM   3103 1HB  ALA A 214      15.215 -53.074  31.434  1.00  4.970          H  
ATOM   3104 2HB  ALA A 214      16.308 -54.061  30.429  1.00  4.970          H  
ATOM   3105 3HB  ALA A 214      16.169 -54.385  32.171  1.00  4.970          H  
ATOM   3106  N   ILE A 215      16.515 -50.778  33.017  1.00  3.080          N  
ATOM   3107  CA  ILE A 215      16.193 -50.077  34.244  1.00  3.230          C  
ATOM   3108  C   ILE A 215      14.692 -49.803  34.284  1.00  3.300          C  
ATOM   3109  O   ILE A 215      14.242 -48.796  33.741  1.00  3.320          O  
ATOM   3110  CB  ILE A 215      16.971 -48.739  34.315  1.00  4.460          C  
ATOM   3111  CG1 ILE A 215      18.515 -49.008  34.246  1.00  4.460          C  
ATOM   3112  CG2 ILE A 215      16.598 -47.995  35.575  1.00  4.460          C  
ATOM   3113  CD1 ILE A 215      19.393 -47.765  34.065  1.00  4.460          C  
ATOM   3114  H   ILE A 215      16.271 -50.351  32.111  1.00  3.700          H  
ATOM   3115  HA  ILE A 215      16.500 -50.677  35.096  1.00  3.880          H  
ATOM   3116  HB  ILE A 215      16.712 -48.134  33.446  1.00  5.350          H  
ATOM   3117 1HG1 ILE A 215      18.812 -49.510  35.164  1.00  5.350          H  
ATOM   3118 2HG1 ILE A 215      18.721 -49.669  33.423  1.00  5.350          H  
ATOM   3119 1HG2 ILE A 215      17.123 -47.049  35.618  1.00  5.350          H  
ATOM   3120 2HG2 ILE A 215      15.530 -47.798  35.591  1.00  5.350          H  
ATOM   3121 3HG2 ILE A 215      16.869 -48.603  36.449  1.00  5.350          H  
ATOM   3122 1HD1 ILE A 215      20.441 -48.070  34.023  1.00  5.350          H  
ATOM   3123 2HD1 ILE A 215      19.124 -47.269  33.129  1.00  5.350          H  
ATOM   3124 3HD1 ILE A 215      19.260 -47.076  34.885  1.00  5.350          H  
ATOM   3125  N   PRO A 216      13.882 -50.656  34.922  1.00  3.390          N  
ATOM   3126  CA  PRO A 216      12.444 -50.508  35.017  1.00  3.510          C  
ATOM   3127  C   PRO A 216      12.116 -49.196  35.707  1.00  3.680          C  
ATOM   3128  O   PRO A 216      12.821 -48.821  36.652  1.00  3.780          O  
ATOM   3129  CB  PRO A 216      12.055 -51.721  35.866  1.00  5.260          C  
ATOM   3130  CG  PRO A 216      13.153 -52.721  35.645  1.00  5.260          C  
ATOM   3131  CD  PRO A 216      14.400 -51.889  35.522  1.00  5.260          C  
ATOM   3132  HA  PRO A 216      11.997 -50.551  34.015  1.00  4.210          H  
ATOM   3133 1HB  PRO A 216      12.015 -51.424  36.896  1.00  6.320          H  
ATOM   3134 2HB  PRO A 216      11.054 -52.084  35.588  1.00  6.320          H  
ATOM   3135 1HG  PRO A 216      13.195 -53.424  36.492  1.00  6.320          H  
ATOM   3136 2HG  PRO A 216      12.953 -53.319  34.746  1.00  6.320          H  
ATOM   3137 1HD  PRO A 216      14.846 -51.683  36.511  1.00  6.320          H  
ATOM   3138 2HD  PRO A 216      15.080 -52.413  34.857  1.00  6.320          H  
ATOM   3139  N   SER A 217      11.060 -48.516  35.254  1.00  3.780          N  
ATOM   3140  CA  SER A 217      10.633 -47.265  35.872  1.00  4.000          C  
ATOM   3141  C   SER A 217       9.715 -47.514  37.062  1.00  4.170          C  
ATOM   3142  O   SER A 217       9.044 -48.552  37.137  1.00  4.230          O  
ATOM   3143  CB  SER A 217       9.928 -46.399  34.850  1.00  5.510          C  
ATOM   3144  OG  SER A 217       8.735 -46.999  34.420  1.00  5.510          O  
ATOM   3145  H   SER A 217      10.526 -48.864  34.467  1.00  4.540          H  
ATOM   3146  HA  SER A 217      11.512 -46.733  36.223  1.00  4.800          H  
ATOM   3147 1HB  SER A 217       9.711 -45.425  35.293  1.00  6.610          H  
ATOM   3148 2HB  SER A 217      10.588 -46.231  33.996  1.00  6.610          H  
ATOM   3149  HG  SER A 217       8.337 -46.386  33.795  1.00  6.610          H  
ATOM   3150  N   LYS A 218       9.653 -46.544  37.972  1.00  4.340          N  
ATOM   3151  CA  LYS A 218       8.764 -46.599  39.126  1.00  4.540          C  
ATOM   3152  C   LYS A 218       7.777 -45.432  39.123  1.00  4.710          C  
ATOM   3153  O   LYS A 218       6.579 -45.617  39.353  1.00  4.820          O  
ATOM   3154  CB  LYS A 218       9.579 -46.598  40.417  1.00  6.280          C  
ATOM   3155  CG  LYS A 218       8.785 -46.870  41.677  1.00  6.280          C  
ATOM   3156  CD  LYS A 218       9.707 -46.977  42.894  1.00  6.280          C  
ATOM   3157  CE  LYS A 218       8.926 -47.307  44.158  1.00  6.280          C  
ATOM   3158  NZ  LYS A 218       9.820 -47.461  45.352  1.00  6.280          N  
ATOM   3159  H   LYS A 218      10.260 -45.738  37.871  1.00  5.210          H  
ATOM   3160  HA  LYS A 218       8.187 -47.522  39.075  1.00  5.450          H  
ATOM   3161 1HB  LYS A 218      10.358 -47.316  40.338  1.00  7.530          H  
ATOM   3162 2HB  LYS A 218      10.057 -45.619  40.535  1.00  7.530          H  
ATOM   3163 1HG  LYS A 218       8.063 -46.075  41.833  1.00  7.530          H  
ATOM   3164 2HG  LYS A 218       8.240 -47.804  41.559  1.00  7.530          H  
ATOM   3165 1HD  LYS A 218      10.452 -47.751  42.726  1.00  7.530          H  
ATOM   3166 2HD  LYS A 218      10.222 -46.022  43.032  1.00  7.530          H  
ATOM   3167 1HE  LYS A 218       8.213 -46.509  44.352  1.00  7.530          H  
ATOM   3168 2HE  LYS A 218       8.381 -48.237  44.005  1.00  7.530          H  
ATOM   3169 1HZ  LYS A 218       9.261 -47.677  46.167  1.00  7.530          H  
ATOM   3170 2HZ  LYS A 218      10.481 -48.210  45.188  1.00  7.530          H  
ATOM   3171 3HZ  LYS A 218      10.322 -46.599  45.514  1.00  7.530          H  
ATOM   3172  N   HIS A 219       8.289 -44.216  38.894  1.00  4.770          N  
ATOM   3173  CA  HIS A 219       7.443 -43.025  38.932  1.00  4.960          C  
ATOM   3174  C   HIS A 219       7.777 -42.052  37.810  1.00  4.980          C  
ATOM   3175  O   HIS A 219       8.915 -41.986  37.331  1.00  4.880          O  
ATOM   3176  CB  HIS A 219       7.602 -42.210  40.230  1.00  6.870          C  
ATOM   3177  CG  HIS A 219       7.395 -42.921  41.525  1.00  6.870          C  
ATOM   3178  ND1 HIS A 219       6.159 -43.343  41.960  1.00  6.870          N  
ATOM   3179  CD2 HIS A 219       8.271 -43.221  42.514  1.00  6.870          C  
ATOM   3180  CE1 HIS A 219       6.287 -43.885  43.161  1.00  6.870          C  
ATOM   3181  NE2 HIS A 219       7.555 -43.801  43.529  1.00  6.870          N  
ATOM   3182  H   HIS A 219       9.286 -44.135  38.693  1.00  5.720          H  
ATOM   3183  HA  HIS A 219       6.397 -43.312  38.824  1.00  5.950          H  
ATOM   3184 1HB  HIS A 219       8.569 -41.731  40.251  1.00  8.240          H  
ATOM   3185 2HB  HIS A 219       6.875 -41.397  40.204  1.00  8.240          H  
ATOM   3186  HD1 HIS A 219       5.410 -43.604  41.346  1.00  8.240          H  
ATOM   3187  HD2 HIS A 219       9.338 -43.062  42.627  1.00  8.240          H  
ATOM   3188  HE1 HIS A 219       5.418 -44.283  43.682  1.00  8.240          H  
ATOM   3189  N   GLN A 220       6.799 -41.252  37.415  1.00  5.160          N  
ATOM   3190  CA  GLN A 220       7.063 -40.128  36.525  1.00  5.250          C  
ATOM   3191  C   GLN A 220       7.384 -38.983  37.477  1.00  5.410          C  
ATOM   3192  O   GLN A 220       6.611 -38.737  38.404  1.00  5.590          O  
ATOM   3193  CB  GLN A 220       5.856 -39.803  35.639  1.00  7.310          C  
ATOM   3194  CG  GLN A 220       6.053 -38.628  34.651  1.00  7.310          C  
ATOM   3195  CD  GLN A 220       7.030 -38.941  33.501  1.00  7.310          C  
ATOM   3196  OE1 GLN A 220       6.885 -39.967  32.831  1.00  7.310          O  
ATOM   3197  NE2 GLN A 220       7.994 -38.060  33.255  1.00  7.310          N  
ATOM   3198  H   GLN A 220       5.870 -41.382  37.793  1.00  6.190          H  
ATOM   3199  HA  GLN A 220       7.938 -40.330  35.905  1.00  6.300          H  
ATOM   3200 1HB  GLN A 220       5.590 -40.684  35.057  1.00  8.780          H  
ATOM   3201 2HB  GLN A 220       5.002 -39.561  36.271  1.00  8.780          H  
ATOM   3202 1HG  GLN A 220       5.087 -38.384  34.214  1.00  8.780          H  
ATOM   3203 2HG  GLN A 220       6.436 -37.765  35.195  1.00  8.780          H  
ATOM   3204 1HE2 GLN A 220       8.637 -38.219  32.497  1.00  8.780          H  
ATOM   3205 2HE2 GLN A 220       8.083 -37.234  33.816  1.00  8.780          H  
ATOM   3206  N   GLY A 221       8.505 -38.308  37.292  1.00  5.360          N  
ATOM   3207  CA  GLY A 221       8.925 -37.251  38.193  1.00  5.510          C  
ATOM   3208  C   GLY A 221      10.006 -37.817  39.124  1.00  5.400          C  
ATOM   3209  O   GLY A 221      10.220 -39.030  39.124  1.00  5.230          O  
ATOM   3210  H   GLY A 221       9.122 -38.503  36.505  1.00  6.430          H  
ATOM   3211 1HA  GLY A 221       9.305 -36.441  37.580  1.00  6.610          H  
ATOM   3212 2HA  GLY A 221       8.077 -36.880  38.768  1.00  6.610          H  
ATOM   3213  N   PRO A 222      10.743 -36.961  39.862  1.00  5.510          N  
ATOM   3214  CA  PRO A 222      11.816 -37.294  40.794  1.00  5.480          C  
ATOM   3215  C   PRO A 222      11.306 -38.094  41.974  1.00  5.560          C  
ATOM   3216  O   PRO A 222      10.150 -37.935  42.366  1.00  5.800          O  
ATOM   3217  CB  PRO A 222      12.293 -35.917  41.291  1.00  8.220          C  
ATOM   3218  CG  PRO A 222      11.794 -34.929  40.279  1.00  8.220          C  
ATOM   3219  CD  PRO A 222      10.468 -35.501  39.817  1.00  8.220          C  
ATOM   3220  HA  PRO A 222      12.597 -37.852  40.268  1.00  6.580          H  
ATOM   3221 1HB  PRO A 222      11.889 -35.726  42.297  1.00  9.860          H  
ATOM   3222 2HB  PRO A 222      13.388 -35.909  41.396  1.00  9.860          H  
ATOM   3223 1HG  PRO A 222      11.689 -33.936  40.743  1.00  9.860          H  
ATOM   3224 2HG  PRO A 222      12.528 -34.820  39.471  1.00  9.860          H  
ATOM   3225 1HD  PRO A 222       9.668 -35.253  40.534  1.00  9.860          H  
ATOM   3226 2HD  PRO A 222      10.267 -35.103  38.836  1.00  9.860          H  
ATOM   3227  N   CYS A 223      12.172 -38.888  42.590  1.00  5.440          N  
ATOM   3228  CA  CYS A 223      11.778 -39.595  43.806  1.00  5.540          C  
ATOM   3229  C   CYS A 223      12.833 -39.430  44.881  1.00  5.850          C  
ATOM   3230  O   CYS A 223      13.123 -40.343  45.655  1.00  6.000          O  
ATOM   3231  CB  CYS A 223      11.592 -41.060  43.491  1.00  7.720          C  
ATOM   3232  SG  CYS A 223      13.066 -41.828  42.805  1.00  7.720          S  
ATOM   3233  H   CYS A 223      13.121 -39.002  42.219  1.00  6.530          H  
ATOM   3234  HA  CYS A 223      10.837 -39.185  44.167  1.00  6.650          H  
ATOM   3235 1HB  CYS A 223      11.319 -41.599  44.365  1.00  9.260          H  
ATOM   3236 2HB  CYS A 223      10.779 -41.158  42.784  1.00  9.260          H  
ATOM   3237  N   ASP A 224      13.315 -38.206  45.000  1.00  6.200          N  
ATOM   3238  CA  ASP A 224      14.380 -37.846  45.923  1.00  6.670          C  
ATOM   3239  C   ASP A 224      14.015 -38.063  47.387  1.00  7.050          C  
ATOM   3240  O   ASP A 224      14.871 -38.387  48.210  1.00  7.530          O  
ATOM   3241  CB  ASP A 224      14.748 -36.390  45.699  1.00  9.150          C  
ATOM   3242  CG  ASP A 224      15.435 -36.135  44.360  1.00  9.150          C  
ATOM   3243  OD1 ASP A 224      15.857 -37.066  43.697  1.00  9.150          O  
ATOM   3244  OD2 ASP A 224      15.510 -34.996  43.999  1.00  9.150          O  
ATOM   3245  H   ASP A 224      12.976 -37.508  44.349  1.00  7.440          H  
ATOM   3246  HA  ASP A 224      15.247 -38.466  45.697  1.00  8.000          H  
ATOM   3247 1HB  ASP A 224      13.847 -35.787  45.731  1.00 10.980          H  
ATOM   3248 2HB  ASP A 224      15.399 -36.051  46.506  1.00 10.980          H  
ATOM   3249  N   GLN A 225      12.741 -37.873  47.710  1.00  7.110          N  
ATOM   3250  CA  GLN A 225      12.238 -38.013  49.065  1.00  7.820          C  
ATOM   3251  C   GLN A 225      11.522 -39.342  49.289  1.00  7.910          C  
ATOM   3252  O   GLN A 225      10.821 -39.501  50.289  1.00  8.120          O  
ATOM   3253  CB  GLN A 225      11.260 -36.877  49.365  1.00 10.660          C  
ATOM   3254  CG  GLN A 225      11.887 -35.500  49.476  1.00 10.660          C  
ATOM   3255  CD  GLN A 225      12.306 -34.951  48.124  1.00 10.660          C  
ATOM   3256  OE1 GLN A 225      11.639 -35.198  47.105  1.00 10.660          O  
ATOM   3257  NE2 GLN A 225      13.398 -34.189  48.108  1.00 10.660          N  
ATOM   3258  H   GLN A 225      12.090 -37.572  46.993  1.00  8.530          H  
ATOM   3259  HA  GLN A 225      13.079 -37.964  49.755  1.00  9.380          H  
ATOM   3260 1HB  GLN A 225      10.498 -36.843  48.588  1.00 12.800          H  
ATOM   3261 2HB  GLN A 225      10.751 -37.079  50.306  1.00 12.800          H  
ATOM   3262 1HG  GLN A 225      11.166 -34.814  49.920  1.00 12.800          H  
ATOM   3263 2HG  GLN A 225      12.775 -35.571  50.104  1.00 12.800          H  
ATOM   3264 1HE2 GLN A 225      13.721 -33.780  47.248  1.00 12.800          H  
ATOM   3265 2HE2 GLN A 225      13.899 -34.012  48.957  1.00 12.800          H  
ATOM   3266  N   ALA A 226      11.620 -40.272  48.342  1.00  8.000          N  
ATOM   3267  CA  ALA A 226      10.916 -41.534  48.491  1.00  8.310          C  
ATOM   3268  C   ALA A 226      11.427 -42.300  49.717  1.00  8.380          C  
ATOM   3269  O   ALA A 226      12.626 -42.258  50.003  1.00  8.230          O  
ATOM   3270  CB  ALA A 226      11.085 -42.371  47.241  1.00 11.510          C  
ATOM   3271  H   ALA A 226      12.220 -40.125  47.523  1.00  9.600          H  
ATOM   3272  HA  ALA A 226       9.865 -41.298  48.616  1.00  9.970          H  
ATOM   3273 1HB  ALA A 226      10.540 -43.306  47.329  1.00 13.810          H  
ATOM   3274 2HB  ALA A 226      10.698 -41.808  46.415  1.00 13.810          H  
ATOM   3275 3HB  ALA A 226      12.146 -42.582  47.083  1.00 13.810          H  
ATOM   3276  N   PRO A 227      10.547 -43.022  50.441  1.00  8.900          N  
ATOM   3277  CA  PRO A 227      10.862 -43.854  51.583  1.00  9.320          C  
ATOM   3278  C   PRO A 227      11.603 -45.098  51.137  1.00  9.520          C  
ATOM   3279  O   PRO A 227      11.444 -45.536  49.996  1.00  9.820          O  
ATOM   3280  CB  PRO A 227       9.481 -44.193  52.154  1.00 13.980          C  
ATOM   3281  CG  PRO A 227       8.553 -44.132  50.964  1.00 13.980          C  
ATOM   3282  CD  PRO A 227       9.104 -43.018  50.094  1.00 13.980          C  
ATOM   3283  HA  PRO A 227      11.464 -43.274  52.297  1.00 11.180          H  
ATOM   3284 1HB  PRO A 227       9.507 -45.188  52.622  1.00 16.780          H  
ATOM   3285 2HB  PRO A 227       9.214 -43.472  52.941  1.00 16.780          H  
ATOM   3286 1HG  PRO A 227       8.546 -45.105  50.443  1.00 16.780          H  
ATOM   3287 2HG  PRO A 227       7.519 -43.944  51.296  1.00 16.780          H  
ATOM   3288 1HD  PRO A 227       8.935 -43.292  49.048  1.00 16.780          H  
ATOM   3289 2HD  PRO A 227       8.640 -42.053  50.367  1.00 16.780          H  
ATOM   3290  N   SER A 228      12.355 -45.689  52.054  1.00  9.630          N  
ATOM   3291  CA  SER A 228      13.063 -46.933  51.795  1.00 10.060          C  
ATOM   3292  C   SER A 228      13.385 -47.673  53.084  1.00 10.430          C  
ATOM   3293  O   SER A 228      13.649 -47.026  54.098  1.00 10.430          O  
ATOM   3294  CB  SER A 228      14.390 -46.676  51.111  1.00 13.910          C  
ATOM   3295  OG  SER A 228      15.094 -47.899  50.965  1.00 13.910          O  
ATOM   3296  H   SER A 228      12.447 -45.260  52.965  1.00 11.560          H  
ATOM   3297  HA  SER A 228      12.422 -47.526  51.151  1.00 12.070          H  
ATOM   3298 1HB  SER A 228      14.224 -46.224  50.133  1.00 16.690          H  
ATOM   3299 2HB  SER A 228      14.983 -45.979  51.703  1.00 16.690          H  
ATOM   3300  HG  SER A 228      16.034 -47.675  50.764  1.00 16.690          H  
ATOM   3301  N   PRO A 229      13.339 -49.025  53.105  1.00 10.950          N  
ATOM   3302  CA  PRO A 229      13.777 -49.869  54.206  1.00 11.600          C  
ATOM   3303  C   PRO A 229      15.290 -49.748  54.448  1.00 12.060          C  
ATOM   3304  O   PRO A 229      15.785 -50.149  55.503  1.00 12.250          O  
ATOM   3305  CB  PRO A 229      13.366 -51.278  53.749  1.00 17.400          C  
ATOM   3306  CG  PRO A 229      13.293 -51.199  52.242  1.00 17.400          C  
ATOM   3307  CD  PRO A 229      12.803 -49.797  51.942  1.00 17.400          C  
ATOM   3308  HA  PRO A 229      13.226 -49.582  55.114  1.00 13.920          H  
ATOM   3309 1HB  PRO A 229      14.109 -52.010  54.098  1.00 20.880          H  
ATOM   3310 2HB  PRO A 229      12.405 -51.556  54.210  1.00 20.880          H  
ATOM   3311 1HG  PRO A 229      14.285 -51.401  51.803  1.00 20.880          H  
ATOM   3312 2HG  PRO A 229      12.615 -51.974  51.855  1.00 20.880          H  
ATOM   3313 1HD  PRO A 229      13.253 -49.504  50.989  1.00 20.880          H  
ATOM   3314 2HD  PRO A 229      11.701 -49.758  51.917  1.00 20.880          H  
ATOM   3315  N   CYS A 230      16.019 -49.239  53.446  1.00 12.440          N  
ATOM   3316  CA  CYS A 230      17.463 -49.079  53.533  1.00 13.080          C  
ATOM   3317  C   CYS A 230      18.007 -48.014  52.574  1.00 13.860          C  
ATOM   3318  O   CYS A 230      17.611 -47.961  51.405  1.00 14.150          O  
ATOM   3319  OXT CYS A 230      19.124 -47.566  52.835  1.00 19.620          O  
ATOM   3320  CB  CYS A 230      18.172 -50.390  53.231  1.00 17.270          C  
ATOM   3321  SG  CYS A 230      19.951 -50.256  53.392  1.00 17.270          S  
ATOM   3322  H   CYS A 230      15.558 -48.927  52.597  1.00 14.930          H  
ATOM   3323  HA  CYS A 230      17.708 -48.781  54.552  1.00 15.700          H  
ATOM   3324 1HB  CYS A 230      17.820 -51.171  53.906  1.00 20.730          H  
ATOM   3325 2HB  CYS A 230      17.942 -50.697  52.211  1.00 20.730          H  
ATOM   3326  HG  CYS A 230      19.996 -48.997  52.892  1.00 20.730          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 -1066.68 112.446 851.021 -59.7086 16.3848 49.2111 389.73 -438.422 -1.60431 -11.8118 -362.883 -72.7179 -69.7055 -61.6884 -44.9788 -30.6101 -9.49545 5.49052 12.899 118.029 147.262 -54.911 32.8767 1.23781 18.1331 139.709 -390.789
ARG:NtermProteinFull_1 -1.52786 0.03504 1.79922 -0.71682 0.16841 0.39646 1.07004 -0.75086 -0 -0 -1.48804 1.2887 0 0 0 -1.12022 0 -0.06905 0.05883 2.38227 0 0 0 -1.2888 0 0.13718 0.37451
GLY_2 -1.19028 0.19433 1.48183 -0.00044 0 0 0.44895 -0.63463 -0 -0 -0.39809 -0.16365 0 0 0 0 0 -0.00695 0 0 0 -0.8371 0 0.83697 -0.06638 0.59114 0.25567
PRO_3 -1.88393 0.44734 2.28528 -0.13903 0.00151 0.09926 1.33368 -1.02546 -0 -0 -1.4925 0.17527 0 0 0 0 0 -0.05587 0.01313 0.20614 0 -1.06364 0 -2.4119 -0.48741 0.66071 -3.33743
CYS_4 -4.30005 0.59045 2.9694 -0.07705 0.00392 0.05219 1.68319 -1.57917 -0.00643 -0.06896 -0.60125 -0.43692 0 0 0 0 0 -0.00251 0.0064 0.54939 0 0.19863 0 3.6196 -0.44799 0.38049 2.53332
GLY_5 -1.52052 0.36324 1.88028 -5e-05 0 0 0.75529 -0.94012 -0 -0 0.37073 -0.43414 0 0 0 0 0 -0.09476 0 0 0 0.38853 0 0.83697 0.05207 0.24184 1.89937
SER_6 -2.90788 0.43615 3.96161 -0.04004 0.00227 0.05496 1.7429 -1.71738 -0 -0 -2.51181 -0.25722 0 0 -0.42343 0 0 -0.06419 0.00261 0.34791 0 -0.2551 1.73461 -0.77834 -0.22966 0.26262 -0.63941
ARG_7 -4.34947 0.41359 4.38894 -0.92676 0.26246 0.68239 1.82525 -1.95535 -0 -0 -0.49059 0.01726 0 0 -0.42343 0 0 0.00955 0.00832 2.02453 0 -0.22157 0 -1.2888 -0.42038 0.46474 0.02067
ASP_8 -2.96267 0.70896 2.41005 -0.11089 0.003 0.34694 0.55625 -1.24072 -0.00152 -0.02688 0.09708 -0.21487 0 0 0 0 0 0.12594 0.00441 0 2.01202 -0.10688 0 -2.3716 5.60952 1.44204 6.2802
PRO_9 -5.2107 1.09709 3.74521 -0.12294 0.01525 0.08747 2.44011 -1.83867 -0.01245 -0.06646 -2.79099 0.22047 0 0 0 0 0 0.08208 0.0125 0.17422 0 -0.95545 0 -2.4119 5.30774 2.09091 1.86348
CYS:disulfide_10 -5.69243 0.80834 4.21161 -0.04604 0.00245 0.02084 1.69382 -2.43819 -0 -0 -0.9431 -0.4428 0 0 0 0 -0.55687 -0.18613 0.0228 0.49277 0 0.50278 0 3.6196 -0.12653 1.12618 2.06911
SER_11 -2.3055 0.29626 2.72766 -0.02964 0.00043 0.04864 0.84458 -1.31112 -0 -0 0.19239 -1.03817 0 0 0 0 0 -0.01053 0.0047 0.17732 0 -0.22509 0.6336 -0.77834 -0.06401 0.19494 -0.64188
ASN_12 -5.10654 0.40547 4.73646 -0.18294 0.00512 0.27139 2.47369 -2.29744 -0.02496 -0.18537 -1.73756 -0.5035 0 0 0 -1.12022 0 -0.03362 0.03311 0 1.89219 0.08099 0 -0.93687 0.18784 0.25484 -1.78793
VAL_13 -7.05424 0.3421 4.17504 -0.31382 0.42708 0.07946 2.20187 -2.70531 -0.00152 -0.02688 -2.05124 -0.74245 0 0 0 0 0 0.00134 0.03369 0.12175 0 0.00779 0 1.9342 0.89729 0.54082 -2.13303
THR_14 -2.89907 0.29553 1.65903 -0.12152 0.10814 0.08136 0.49009 -1.1133 -0.01895 -0.18786 -0.69772 -0.68457 0 0 0 0 0 -0.01008 0.00266 0.08785 0 -0.51084 2.26261 -1.0874 0.25399 0.52793 -1.56212
CYS:disulfide_15 -3.07947 0.67758 1.94652 -0.05459 0 0.04342 0.33599 -0.98971 -0 -0 -0.02189 -0.38244 0 0 0 0 -0.23292 0.13626 0.03636 0.19436 0 -0.36193 0 3.6196 -0.1398 0.55423 2.28156
SER_16 -1.92926 0.11377 2.14919 -0.0271 0 0.02121 1.0942 -1.03084 -0 -0 -0.90206 -0.20533 0 0 0 0 0 0.004 0.00217 0.53837 0 -0.12697 0.60408 -0.77834 -0.32302 0.47408 -0.32186
PHE_17 -2.07611 0.38048 1.47975 -0.5735 0.07109 0.24079 0.82703 -0.86096 -0 -0 0.52696 0.28442 0 0 0 0 0 0.30638 0.03948 0 2.35107 0.0892 0 1.0402 -0.49525 0.67878 4.30982
GLY_18 -1.50297 0.23746 1.33251 -6e-05 0 0 0.49759 -0.68646 -0.00304 -0.04464 0.20598 -0.36046 0 0 0 0 0 -0.00727 0 0 0 0.13488 0 0.83697 0.17483 0.90123 1.71653
SER_19 -5.03969 0.82796 3.93055 -0.0236 0 0.01924 1.80286 -1.97661 -0.00673 -0.06195 -1.72561 -0.10366 0 0 0 0 0 0.04048 0.03882 0.84757 0 -0.26107 0.6101 -0.77834 0.07317 0.61732 -1.16919
THR_20 -4.55682 0.39113 3.89599 -0.20843 0.14538 0.07735 2.84795 -2.12322 -0.00673 -0.06195 -2.58073 -1.05556 0 0 0 0 0 -0.01696 0 1.02962 0 -0.75392 2.27985 -1.0874 -0.35502 0.33092 -1.80854
CYS:disulfide_21 -3.12904 0.26334 0.89434 -0.06746 0.00248 0.05059 0.27213 -0.88606 -0 -0 -0.67727 -0.44243 0 0 0 0 -0.55687 -0.08148 0.00022 0.30422 0 0.01712 0 3.6196 0.09429 0.3247 0.00242
ALA_22 -4.26332 0.49944 2.66522 -0.0208 0 0 1.7457 -2.06809 -0.02634 -0.15064 -1.465 -0.40647 0 0 0 0 0 -0.00207 0 0 0 -0.56662 0 1.8394 0.10752 0.12911 -1.98296
ARG_23 -5.67584 0.28033 4.90795 -0.49892 0.04648 0.27098 1.27738 -2.47825 -0 -0 -2.18942 0.43875 0 0 -0.94969 0 0 -0.06138 0.03348 1.89188 0 0.0448 0 -1.2888 -0.02704 0.31526 -3.66205
SER_24 -2.49052 0.10299 2.91146 -0.02814 0 0.06483 1.16945 -1.42457 -0.03622 -0.19173 -1.35337 -0.51121 0 0 0 0 0 -0.02733 0.00149 0.16485 0 -0.44537 0.60083 -0.77834 -0.29035 0.2959 -2.26532
ALA_25 -1.47042 0.33844 1.86699 -0.02545 0.00033 0 0.45284 -0.92124 -0 -0 0.38614 -0.25754 0 0 0 0 0 -0.07539 0 0 0 0.04287 0 1.8394 -0.69861 0.14023 1.61858
ASP_26 -1.21052 0.12041 1.5766 -0.12335 0.02784 0.39353 0.35137 -0.77207 -0 -0 -0.51427 -0.69719 0 0 0 0 0 0.01278 0.02281 0 2.04781 -0.17429 0 -2.3716 -0.2371 0.27983 -1.26742
GLY_27 -2.61166 0.24309 3.20457 -0.00039 0 0 1.68282 -1.56277 -0.01522 -0.09813 -1.98265 -0.18569 0 0 -0.94969 0 0 -0.10011 0 0 0 -0.26601 0 0.83697 0.17061 0.27941 -1.35486
LEU_28 -2.37443 0.09187 2.16947 -0.49678 0.24932 0.12489 0.13946 -1.09191 -0.00672 -0.05354 0.24087 0.15802 0 0 0 0 0 -0.00423 0.02907 0.29165 0 -0.26385 0 0.18072 0.02854 0.17196 -0.41561
THR_29 -4.15145 0.29904 2.3758 -0.19449 0.11071 0.06857 0.49584 -1.44069 -0.05009 -0.31901 -0.88809 -1.00069 0 0 -0.16176 0 0 -0.04836 0.00103 0.54525 0 -0.41259 2.28612 -1.0874 0.24697 0.27751 -3.0478
ALA_30 -5.03623 0.92947 1.74367 -0.02538 0.00028 0 1.1679 -1.81714 -0 -0 -2.57158 -0.30105 0 0 -0.16176 0 0 -0.01663 0 0 0 0.16344 0 1.8394 0.25636 0.47875 -3.3505
SER_31 -5.38361 0.53507 4.87749 -0.02882 0 0.06746 2.75253 -2.55891 -0.01057 -0.11235 -1.53888 -0.5597 0 0 0 0 0 -0.00688 0.02061 0.19645 0 -0.38908 0.6008 -0.77834 -0.01362 0.61265 -1.7177
CYS:disulfide_32 -5.69827 0.74868 3.45912 -0.06212 0.00044 0.04364 1.30142 -1.90311 -0 -0 -0.96782 -0.37305 0 0 0 0 -0.23292 -0.06632 0.1027 0.37539 0 0.06191 0 3.6196 -0.17088 0.60454 0.84294
LEU_33 -6.72164 0.44718 3.88727 -0.71968 0.47422 0.32608 2.51262 -2.57095 -0.00304 -0.04464 -2.27644 -0.19043 0 0 0 0 0 0.01519 0.04088 1.02989 0 0.59144 0 0.18072 0.23154 0.39113 -2.39868
CYS:disulfide_34 -3.74815 0.4957 2.02213 -0.07087 0.00408 0.06295 0.84085 -1.22686 -3e-05 -0.00048 -0.77699 -0.40787 0 0 0 0 -0.35033 -0.05589 0.09456 0.30745 0 0.10347 0 3.6196 0.27878 0.98337 2.17546
PRO_35 -3.77392 0.54084 2.13227 -0.18127 0.07317 0.1285 1.05346 -0.9702 -0 -0 -1.25268 0.03888 0 0 -0.40603 0 0 0.02466 0.02474 0.17169 0 -0.82832 0 -2.4119 0.20152 0.83316 -4.60143
ALA_36 -3.79112 0.38613 0.81976 -0.0267 0.00194 0 0.81581 -1.1076 -0.01736 -0.06331 -0.96825 -0.35404 0 0 0 0 0 -0.03354 0 0 0 0.26054 0 1.8394 0.34903 0.42156 -1.46774
THR_37 -3.21647 0.13714 2.34518 -0.17778 0.088 0.06511 0.6275 -1.37374 -0 -0 -0.80023 -0.42731 0 0 -0.40603 0 0 -0.06628 0.00069 0.16149 0 -0.11146 2.42198 -1.0874 0.13478 0.47955 -1.20529
CYS:disulfide_38 -3.92598 0.73957 2.02985 -0.03516 0 0.01531 0.30788 -1.15424 -0.01733 -0.06283 0.71418 -0.19629 0 0 0 0 -0.15253 -0.0043 0.03635 0.26896 0 -0.01347 0 3.6196 0.21457 0.28204 2.66619
ARG_39 -1.74459 0.14678 1.50602 -0.65595 0.20176 0.4766 0.10105 -0.75979 -0.02836 -0.11948 -0.19072 -0.06587 0 0 0 0 0 -0.05259 0.08241 2.50651 0 -0.21105 0 -1.2888 0.06875 0.13296 0.10563
GLY_40 -1.46313 0.23683 1.09442 -0.00033 0 0 0.38041 -0.56665 -0.02836 -0.11948 0.47547 -0.18891 0 0 0 0 0 0.00262 0 0 0 -1.51379 0 0.83697 -0.09724 0.32427 -0.62691
ALA_41 -2.42649 0.64715 2.09798 -0.02411 0 0 0.96899 -1.25943 -0 -0 -0.17883 -0.15178 0 0 0 0 0 0.05294 0 0 0 -0.15604 0 1.8394 -0.4235 0.95652 1.94281
PRO_42 -2.47035 0.37238 1.86852 -0.0672 0 0.04198 0.4914 -0.79689 -0 -0 0.07271 0.60906 0 0 0 0 0 -0.15732 0.01075 0.20085 0 -0.45669 0 -2.4119 -0.33903 0.98731 -2.04442
GLU_43 -2.78623 0.25303 2.95488 -0.48748 0.28724 1.52279 1.17921 -1.39623 -0.0119 -0.0979 -1.42443 -2.79134 0 0 0 0 0 0.00761 0.03145 0 4.34736 -0.08929 0 -2.7348 -0.16503 0.43238 -0.96868
GLY_44 -2.31407 0.21497 2.7006 -0.00012 0 0 1.39885 -1.45082 -0.00139 -0.00375 -1.89787 -0.38367 0 0 0 0 0 0.09132 0 0 0 0.63976 0 0.83697 0.67443 0.32881 0.83403
THR_45 -4.82393 0.57996 3.8548 -0.11184 0.06421 0.07154 2.01317 -2.20161 -0.0119 -0.0979 -3.08821 -0.37042 0 0 0 0 0 0.3029 0.00238 0.03938 0 -0.22781 2.32306 -1.0874 0.76839 0.4479 -1.55334
VAL_46 -8.20157 0.98592 4.42713 -0.25682 0.1771 0.05116 2.97304 -3.06797 -0 -0 -2.81752 -0.17613 0 0 0 0 0 0.30291 0.01198 0.52888 0 -0.47855 0 1.9342 -0.20431 0.81597 -2.99458
CYS:disulfide_47 -6.55729 0.46222 5.33993 -0.06422 0.00225 0.0459 3.39921 -2.74951 -0 -0 -4.13654 -0.43234 0 0 0 0 -0.61059 0.0204 0.00101 0.31728 0 0.03318 0 3.6196 0.01988 0.76865 -0.52098
GLY_48 -4.62732 0.30747 3.97721 -0.00025 0 0 1.90051 -2.2606 -0.00806 -0.09974 -2.06007 -0.18877 0 0 0 0 0 -0.12189 0 0 0 -0.71807 0 0.83697 0.14655 0.54084 -2.37524
SER_49 -3.81468 0.26906 4.68608 -0.02858 0.00017 0.04637 2.35219 -2.00596 -0.0052 -0.03091 -0.92664 -0.99471 0 0 -0.75018 0 0 0.00367 0.00944 0.19212 0 -0.03778 0.63078 -0.77834 -0.28337 0.67473 -0.79175
ASP_50 -3.80508 0.28081 6.21447 -0.23502 0.04616 0.803 3.09597 -2.72534 -0.00334 -0.04035 -4.06074 -3.11805 0 0 -0.83429 -0.68936 0 -0.06232 0.19815 0 2.69067 -0.34951 0 -2.3716 -0.70615 0.43564 -5.23628
GLY_51 -3.5863 0.35545 3.26249 -5e-05 0 0 1.06597 -1.7094 -0 -0 -0.97606 -0.41423 0 0 0 0 0 -0.178 0 0 0 -1.37977 0 0.83697 -0.88779 0.33352 -3.27721
ALA_52 -4.55518 0.35244 4.32649 -0.02155 0 0 1.8894 -2.50897 -0.00753 -0.08604 -1.94924 -0.19126 0 0 -0.3635 0 0 0.02591 0 0 0 -0.03196 0 1.8394 -0.68582 0.29947 -1.66793
ASP_53 -3.17958 0.0783 3.35744 -0.11345 0.01197 0.32817 1.45376 -1.58011 -0.00779 -0.10141 -2.60345 -0.33812 0 0 -0.80442 0 0 -0.07467 0.02955 0 3.23848 -0.35252 0 -2.3716 -0.23111 0.14517 -3.11539
TYR_54 -9.58659 1.33133 4.94776 -0.67933 0.16175 0.35884 3.49559 -3.17936 -0.00903 -0.11866 -3.41705 -0.10719 0 0 0 -0.55805 0 -0.00286 0.00122 0 2.03825 -0.29572 0.01251 1.2797 0.16438 0.95477 -3.20773
PRO_55 -3.34941 0.5107 1.59953 -0.0744 0 0.04582 0.22756 -0.75271 -0 -0 0.34403 0.58864 0 0 0 0 0 -0.17584 0.03468 0.42118 0 -0.5624 0 -2.4119 0.0731 1.13848 -2.34295
GLY_56 -4.7874 0.57638 4.6061 -0.00171 0 0 2.11713 -2.41497 -0 -0 -1.89964 -0.36263 0 0 0 0 0 -0.13203 0 0 0 -1.37763 0 0.83697 0.10901 0.32588 -2.40454
GLU_57 -5.53531 0.549 4.62585 -0.35789 0.09057 0.4438 2.0115 -2.21608 -0.00139 -0.00375 -2.26948 -0.6871 0 0 0 0 0 -0.07473 0.00256 0 3.5177 -0.29003 0 -2.7348 -0.03673 0.24647 -2.71983
CYS:disulfide_58 -6.35149 0.87069 4.22959 -0.04345 0.00351 0.02259 1.47078 -2.48198 -0 -0 -1.08025 -0.34598 0 0 0 0 -0.15253 0.13341 0.5046 0.58078 0 0.23103 0 3.6196 -0.54392 0.38843 1.05541
GLN_59 -7.28402 0.31173 6.64187 -0.60166 0.44143 1.04066 2.30295 -3.14349 -0.03107 -0.252 -1.57679 -1.91339 0 0 0 0 0 0.23465 0.0097 0 4.06063 -0.13004 0 -0.18838 -0.29563 0.68047 0.30764
LEU_60 -9.35459 1.40893 4.0831 -0.70949 0.30361 0.24208 2.6695 -3.10121 -0.01658 -0.12894 -1.65926 0.21536 0 0 0 0 0 0.09287 0.04375 0.74457 0 -0.1869 0 0.18072 -0.00939 0.8195 -4.3624
LEU_61 -7.46686 0.66902 4.73373 -0.47156 0.14652 0.11007 2.77936 -2.97416 -0 -0 -2.01409 0.20614 0 0 0 0 0 0.06431 0.14818 0.44205 0 -0.24906 0 0.18072 -0.07221 0.62695 -3.1409
ARG_62 -6.18499 0.63883 5.90848 -0.78217 0.14086 0.51617 2.84256 -3.05299 -0.01837 -0.13953 -2.29075 0.41373 0 0 0 0 0 0.02753 0.04313 2.39437 0 -0.02894 0 -1.2888 -0.12132 0.47296 -0.50926
ARG_63 -7.93418 0.44592 7.71045 -0.5504 0.08547 0.33506 4.32733 -3.7499 -0 -0 -5.53589 0.23867 0 0 0 -1.38643 0 -0.03535 0.11854 2.52661 0 -0.08948 0 -1.2888 -0.13895 0.44924 -4.47208
ALA_64 -5.26805 0.55421 4.06795 -0.02197 0 0 2.4169 -2.73556 -0 -0 -1.49651 -0.32483 0 0 0 0 0 -0.01799 0 0 0 -0.14118 0 1.8394 -0.25688 0.44393 -0.94057
CYS:disulfide_65 -3.64275 0.32059 2.93276 -0.0614 0.00029 0.03736 1.37195 -1.64188 -0 -0 -0.64441 -0.51068 0 0 0 0 -0.35033 -0.02755 0.07831 0.59267 0 0.32753 0 3.6196 -0.15481 0.38926 2.6365
ALA_66 -3.56132 0.34969 2.78276 -0.02311 0 0 1.59555 -1.72773 -0 -0 -1.60969 -0.32562 0 0 -0.43696 0 0 -0.01555 0 0 0 0.23865 0 1.8394 0.16299 0.34686 -0.38407
ARG_67 -3.22307 0.28931 3.12024 -0.98889 0.25598 0.79109 1.34514 -1.49005 -0.02157 -0.1492 -1.5098 -0.05338 0 0 -0.43696 0 0 0.0567 0.02604 2.08212 0 -0.24059 0 -1.2888 0.71582 0.65876 -0.06111
GLN_68 -5.27776 0.71826 5.20529 -0.28156 0.03069 0.2442 3.201 -2.52821 -0.00794 -0.04588 -2.98987 -0.69394 0 0 0 -1.25512 0 -0.05208 0.00477 0 3.52406 0.03442 0 -0.18838 0.9965 0.99893 1.63737
GLU_69 -2.38858 0.14322 2.7692 -0.56532 0.25908 1.53615 0.72009 -1.27706 -0.01768 -0.13272 -0.20656 -3.03421 0 0 0 0 0 -0.08349 0.0376 0 3.21433 -0.21811 0 -2.7348 0.27399 0.7016 -1.00328
ASN_70 -2.59507 0.23447 2.96203 -0.19344 0.03459 0.30483 0.75312 -1.35952 -1e-05 -2e-05 -1.12289 -0.44813 0 0 -0.75018 0 0 0.00456 0.00833 0 1.92615 -0.39486 0 -0.93687 -0.60855 0.22991 -1.95154
VAL_71 -6.69557 0.98805 1.99192 -0.28193 0.19971 0.05541 1.93011 -1.98293 -0.00794 -0.04588 -0.43959 -0.03208 0 0 0 0 0 -0.06772 0.03563 0.10953 0 -0.48866 0 1.9342 -0.65087 0.27229 -3.17633
PHE_72 -4.40731 0.55665 3.38985 -0.52667 0.01793 -0.05896 2.42568 -1.94955 -0.00969 -0.04625 -1.56552 -0.36195 0 0 0 0 0 -0.011 0.13268 0 1.71628 -0.38646 0 1.0402 -0.07213 0.3699 0.25369
LYS_73 -5.92204 0.87644 4.42886 -0.41808 0.08361 0.20749 2.06562 -2.14671 -0 -0 -3.35058 0.14917 0 0 0 -0.27028 0 0.13087 0.18757 1.93366 0 0.13304 0 -1.5107 0.1322 0.44067 -2.84917
LYS_74 -6.21548 0.48129 5.49261 -0.50739 0.21135 0.32023 1.89142 -2.10208 -0.00449 -0.01532 -1.43281 -0.0008 0 0 0 0 0 -0.02775 0.13307 1.74482 0 -0.18871 0 -1.5107 0.14315 0.47467 -1.11292
PHE_75 -8.02851 0.52617 5.84012 -0.6906 0.05285 -0.02431 3.65637 -3.084 -0 -0 -2.51111 -0.48432 0 0 0 0 0 -0.0202 0.06768 0 2.45743 -0.10218 0 1.0402 0.31379 0.3572 -0.63343
ASP_76 -3.12607 0.25733 3.85763 -0.1143 0.01521 0.32536 2.07246 -1.77784 -0.02183 -0.13334 -3.68746 -0.29558 0 0 0 -0.27028 0 -0.05692 0.0021 0 1.93023 0.03725 0 -2.3716 -0.17953 0.27136 -3.26583
GLY_77 -3.46195 0.41024 4.48475 -0.00035 0 0 1.99593 -2.20321 -0.00658 -0.09099 -1.47389 -0.17965 0 0 0 0 0 -0.04471 0 0 0 -1.51362 0 0.83697 -0.51138 0.59845 -1.16
PRO_78 -3.08885 0.25355 2.67188 -0.21239 0.01064 0.15507 0.60655 -1.17835 -0.02169 -0.13122 -0.45921 -0.00933 0 0 0 0 0 0.00047 0.01515 0.40408 0 -0.94996 0 -2.4119 -0.34863 0.80085 -3.89329
CYS:disulfide_79 -4.73358 0.47648 3.26323 -0.04294 0 0.01513 1.12099 -1.54393 -0.00022 -0.00538 -1.39525 -0.3036 0 0 -0.80442 0 -0.61059 0.33784 0.01007 0.66826 0 -0.02616 0 3.6196 -0.37212 0.78147 0.45488
ASP_80 -3.7098 0.54008 4.22893 -0.11678 0.04032 0.36852 1.3313 -1.88602 -0.00014 -0.00212 -0.80871 -0.30026 0 0 0 0 0 0.75025 0.00133 0 2.10997 0.23551 0 -2.3716 5.48929 1.89457 7.79464
PRO_81 -4.39973 0.4012 3.27651 -0.19722 0.00735 0.13782 1.61856 -1.53246 -0 -0 -1.43454 0.21988 0 0 0 0 0 0.04817 0.01405 0.19103 0 -0.56106 0 -2.4119 6.1098 1.80479 3.29226
CYS:disulfide_82 -6.1541 1.13184 3.42833 -0.03818 0.00016 0.01576 1.55817 -2.02979 -0.00987 -0.05608 -0.74087 -0.38827 0 0 0 0 -0.39083 0.07877 0.02209 0.38901 0 0.17512 0 3.6196 3.4579 0.77676 4.8455
GLN_83 -2.33863 0.16044 2.33282 -0.59671 0.23343 1.00385 1.04531 -1.1253 -0.01138 -0.11874 -0.13907 -2.34452 0 0 0 0 0 -0.11366 0.00796 0 3.8589 -0.12304 0 -0.18838 2.96078 0.40923 4.91327
GLY_84 -1.88925 0.21934 2.43352 -0.0001 0 0 0.98007 -1.18277 -0.01138 -0.11874 -1.14699 -0.34742 0 0 0 0 0 -0.03641 0 0 0 0.60377 0 0.83697 0.34961 0.17085 0.86107
ALA_85 -4.44824 0.76243 2.20096 -0.02324 0 0 1.48614 -1.68725 -0.00987 -0.05608 -1.2753 -0.18985 0 0 0 0 0 0.00978 0 0 0 -0.03296 0 1.8394 0.29808 0.455 -0.67101
LEU_86 -2.27928 0.41407 1.87433 -0.51349 0.197 0.1718 0.68256 -1.0016 -0.0072 -0.0868 -0.41353 -0.07014 0 0 0 0 0 0.40555 0.05356 0.62743 0 0.21754 0 0.18072 -0.0064 1.22984 1.67594
PRO_87 -4.71964 0.71072 2.09536 -0.1349 0.00285 0.09364 0.28047 -0.90352 -0 -0 -0.44439 0.23862 0 0 0 0 0 -0.05831 0.0268 0.13506 0 -1.1451 0 -2.4119 -0.17604 1.10735 -5.30294
ASP_88 -3.53255 0.39049 4.25499 -0.11127 0.01136 0.31657 1.626 -1.80769 -0.0072 -0.0868 -2.221 -0.3497 0 0 0 0 0 -0.00482 0.00353 0 1.98794 0.02362 0 -2.3716 -0.51114 1.03899 -1.35031
PRO_89 -2.10445 0.70381 1.63863 -0.12917 0.0058 0.09538 0.60411 -0.70938 -0 -0 -0.40872 0.18265 0 0 0 0 0 0.00315 0.03809 0.13065 0 -0.87349 0 -2.4119 -0.51338 1.4553 -2.2929
SER_90 -2.0031 0.45188 1.60983 -0.0312 0.01421 0.03008 0.4579 -0.86848 -0.02219 -0.16697 -0.23545 0.13366 0 0 0 0 0 0.03298 0.00204 0.38696 0 0.13769 0.60042 -0.77834 0.80566 1.05307 1.61066
ARG_91 -7.21369 0.47227 5.52279 -0.66824 0.15165 0.47133 1.56512 -2.4448 -0 -0 -2.13158 0.15878 0 0 0 0 0 0.08034 0.06971 2.5055 0 -0.06808 0 -1.2888 1.09285 0.58904 -1.13582
SER_92 -3.77 0.15701 4.71616 -0.0294 0 0.06855 2.85289 -2.11627 -0.00185 -0.00527 -3.22565 -0.55683 0 0 -0.52215 0 0 2e-05 0.00085 0.42202 0 -0.17811 0.70803 -0.77834 -0.03559 0.44164 -1.85227
CYS:disulfide_93 -5.47181 1.15598 2.07462 -0.06685 0.00435 0.05013 0.5528 -1.37578 -0.00265 -0.00838 -0.30632 -0.46803 0 0 0 0 -0.39083 -0.00733 0.05915 0.35846 0 0.06678 0 3.6196 0.25757 0.51398 0.61545
ARG_94 -7.76697 0.77985 5.7609 -0.64298 0.06564 0.40944 2.71633 -2.94899 -0.01468 -0.0549 -3.68253 0.54871 0 0 0 -0.62598 0 -0.03121 0.05986 2.22878 0 0.03234 0 -1.2888 0.21461 0.32287 -3.91772
VAL_95 -5.64545 0.63044 2.10245 -0.38503 0.41091 0.09475 1.37999 -1.64629 -0.00834 -0.03247 -1.38717 -0.15648 0 0 0 0 0 0.0924 0.00296 0.84814 0 -0.79307 0 1.9342 -0.22455 0.37915 -2.40347
ASN_96 -6.27035 0.74698 5.80193 -0.32162 0.09995 0.57776 4.19246 -2.94187 -0.01182 -0.04295 -4.01945 -0.76291 0 0 -0.78336 -0.92843 0 0.15172 0.00513 0 1.81089 -0.5472 0 -0.93687 -0.34582 1.23295 -3.29288
PRO_97 -4.58999 0.75989 2.53645 -0.09311 0.00072 0.05789 1.43106 -1.11072 -0 -0 -0.28774 0.70456 0 0 -0.79631 0 0 -0.16679 0.00818 0.60238 0 -0.53992 0 -2.4119 -0.31535 1.21504 -2.99566
ARG_98 -3.6096 0.3391 3.091 -0.64073 0.11082 0.43238 1.78244 -1.47696 -0 -0 -0.65913 0.54446 0 0 -0.78336 -0.92843 0 -0.04188 0.11015 1.55045 0 -0.08677 0 -1.2888 -0.3961 0.37858 -1.57238
THR_99 -4.00576 0.44083 4.25928 -0.11245 0.08065 0.0696 2.09335 -1.88338 -0.0042 -0.07263 -0.93063 -1.30809 0 0 -0.89823 0 0 -0.03666 0.10196 0.13528 0 -0.67386 2.34845 -1.0874 -0.12527 0.70607 -0.90311
ARG_100 -4.53912 0.50015 3.6891 -0.8134 0.40286 0.51687 2.06818 -1.83604 -0 -0 -2.00544 -0.10612 0 0 -0.79631 0 0 -0.03843 0.22567 2.33221 0 0.0689 0 -1.2888 0.1996 0.69328 -0.72683
ARG_101 -5.75813 0.69203 6.23607 -0.42565 0.05858 0.20942 2.66936 -2.71294 -0.00443 -0.07323 -2.67491 0.38178 0 0 -1.36902 0 0 -0.03434 0.26006 2.39834 0 -0.07576 0 -1.2888 -0.10599 0.88739 -0.73016
PRO_102 -5.50013 0.85964 1.54796 -0.20912 0.03119 0.15522 0.63459 -0.74689 -0.00806 -0.09974 -0.59492 -0.09934 0 0 0 0 0 0.27035 0.01216 0.2654 0 -0.61142 0 -2.4119 -0.25568 1.13473 -5.62597
GLU_103 -5.58934 0.20574 5.78782 -0.28603 0.04579 0.36347 2.9597 -2.559 -0.00126 -0.00752 -3.63168 -0.30356 0 0 0 -0.62598 0 0.00159 0.02506 0 3.05684 -0.04448 0 -2.7348 0.06629 0.57934 -2.69199
MET_104 -7.72383 0.93076 3.26066 -0.61546 0.05145 0.27773 1.08032 -1.47975 -0 -0 -1.02346 -0.20218 0 0 0 0 0 -0.05944 0.35105 2.71718 0 0.24223 0 0.60916 0.11097 0.64269 -0.82993
LEU_105 -6.97688 0.5743 4.39533 -0.73804 0.35706 0.29547 1.83614 -2.54647 -0.02245 -0.16509 -2.23524 -0.13572 0 0 0 0 0 -0.0025 0.26773 1.02502 0 0.63752 0 0.18072 0.41011 0.91731 -1.92568
LEU_106 -4.03976 0.28364 1.67412 -0.46896 0.19571 0.09936 0.33056 -1.1628 -0 -0 -0.13254 0.10316 0 0 0 0 0 -0.03991 0.07165 1.07976 0 -0.3782 0 0.18072 0.37926 0.4621 -1.36214
ARG_107 -4.89558 0.51027 3.43721 -0.81029 0.20692 0.59352 1.00599 -1.61132 -0.00703 -0.02761 -0.96801 0.39403 0 0 -0.54396 0 0 0.54961 0.10592 2.46409 0 -0.09394 0 -1.2888 -0.27541 1.08601 -0.1684
PRO_108 -4.34099 0.44707 3.06974 -0.12925 0.00379 0.096 0.89454 -1.16436 -0 -0 -1.1264 0.18913 0 0 -0.54396 0 0 -0.08384 0.07598 0.16555 0 -0.94741 0 -2.4119 -0.6362 1.3144 -5.12812
GLU_109 -1.7522 0.10751 2.03173 -0.21507 0.03457 0.31291 0.34417 -0.88331 -0.01291 -0.04833 0.03907 -0.6023 0 0 0 0 0 -0.0193 0.00015 0 2.9356 -0.1884 0 -2.7348 -0.42024 0.3524 -0.71875
SER_110 -2.02723 0.10078 1.80101 -0.03109 0 0.07197 0.23397 -0.87032 -0.0065 -0.02493 0.35504 -0.27688 0 0 0 0 0 0.00797 4e-05 0.1097 0 -0.47624 0.60135 -0.77834 -0.15016 0.14193 -1.21794
CYS:disulfide_111 -4.02525 0.59112 1.94325 -0.03318 0 0.01367 0.20782 -1.03494 -0.0002 -0.00046 0.10937 -0.19019 0 0 0 0 -0.73258 0.04042 0.04286 0.2245 0 -0.11662 0 3.6196 1.66461 0.74019 3.06398
PRO_112 -1.93932 0.44621 1.65388 -0.12202 0.0006 0.08987 0.36139 -0.69243 -0 -0 0.48575 0.25437 0 0 0 0 0 -0.06389 0.01315 0.15971 0 -1.14712 0 -2.4119 1.44642 0.80478 -0.66055
ALA_113 -1.32948 0.05282 1.76647 -0.02373 0 0 0.96903 -0.82129 -0 -0 -0.62735 -0.34033 0 0 -0.55492 0 0 -0.05809 0 0 0 -0.41284 0 1.8394 -0.59088 0.40244 0.27125
ARG_114 -2.78425 0.15815 3.11018 -0.68615 0.12254 0.42734 0.74334 -1.49548 -0.0131 -0.11506 -0.13646 0.37636 0 0 -0.34108 0 0 -0.10557 0.02011 2.23524 0 0.04992 0 -1.2888 -0.4615 0.33557 0.15131
GLN_115 -3.55953 0.09211 3.09335 -0.61264 0.08682 0.63013 1.28629 -1.42782 -0 -0 -1.18249 -0.46647 0 0 -0.55492 0 0 -0.03727 0.044 0 2.57112 0.02494 0 -0.18838 -0.34624 0.23215 -0.31483
ALA_116 -3.64987 0.70697 3.26095 -0.02879 0.02057 0 1.4701 -1.94533 -0.01256 -0.05984 -1.22934 -0.47235 0 0 0 0 0 0.3816 0 0 0 -0.2777 0 1.8394 0.34187 0.77983 1.12551
PRO_117 -4.88153 0.76489 2.64665 -0.12609 0.00087 0.09009 1.16347 -1.58712 -0 -0 -2.28915 0.25291 0 0 0 0 0 -0.08779 0.04912 0.10008 0 -1.1022 0 -2.4119 0.18205 0.96575 -6.26992
VAL_118 -8.7462 0.96252 4.97755 -0.31 0.25536 0.06754 3.30591 -3.49305 -0.01256 -0.04135 -3.0141 -0.70831 0 0 0 0 0 -0.00095 0.03068 0.49153 0 -0.28318 0 1.9342 -0.43875 0.48438 -4.53876
CYS:disulfide_119 -6.98546 0.3875 5.01446 -0.06737 0.0018 0.05032 3.20655 -2.73448 -0 -0 -3.75037 -0.42482 0 0 0 0 -0.64755 0.00621 0.00956 0.46692 0 0.11277 0 3.6196 0.0495 0.30589 -1.37897
GLY_120 -4.52599 0.44928 3.5211 -0.00031 0 0 1.76574 -2.11132 -0.01256 -0.04135 -1.70689 -0.19533 0 0 0 0 0 -0.09016 0 0 0 -0.22877 0 0.83697 0.27918 0.2677 -1.79272
ASP_121 -5.12976 0.55224 6.98656 -0.19705 1e-05 0.64632 2.26139 -2.86642 -0.00066 -0.00264 -3.1604 -0.11172 0 0 0 -0.57742 0 -0.05262 0.05062 0 3.37347 0.00784 0 -2.3716 -0.16027 0.657 -0.0951
ASP_122 -3.60844 0.35217 4.73744 -0.11871 0.01748 0.35956 1.81189 -2.12266 -0.02414 -0.25465 -2.77299 -0.77547 0 0 0 -0.91543 0 -0.07128 0.05105 0 3.0728 -0.31199 0 -2.3716 -0.52613 0.83251 -2.63858
GLY_123 -2.47419 0.29957 2.22458 -6e-05 0 0 0.80743 -1.22232 -0.01307 -0.12393 -1.38137 -0.41621 0 0 0 0 0 -0.1845 0 0 0 -1.46612 0 0.83697 -0.80081 0.45882 -3.45521
VAL_124 -5.05685 0.35979 3.00826 -0.28113 0.18295 0.05823 1.35687 -1.98406 -0.00044 -0.00116 -0.90021 -0.0071 0 0 0 0 0 -0.03907 0.00023 0.10098 0 -0.47825 0 1.9342 -0.77011 0.15966 -2.35722
THR_125 -4.81677 0.31893 2.44647 -0.16675 0.07934 0.05895 1.17414 -1.68238 -0.02849 -0.28347 -1.08489 -0.20425 0 0 -0.84647 0 0 -0.04044 0.00282 0.11675 0 -0.03061 2.35293 -1.0874 -0.22701 0.20471 -3.7439
TYR_126 -9.91343 0.92021 3.8015 -0.5998 0.02635 0.31273 3.32976 -2.9222 -0.01338 -0.16644 -2.73689 -0.13973 0 0 0 -0.52344 0 0.0465 0.01558 0 1.98448 -0.38876 0.04762 1.2797 -0.11412 0.32518 -5.42859
GLU_127 -4.53589 0.33874 3.63058 -0.44887 0.19513 1.39466 2.08581 -1.8821 -0.01884 -0.13505 -2.11994 -3.06576 0 0 0 0 0 -0.09126 0.01334 0 3.76098 -0.30421 0 -2.7348 -0.51574 0.4894 -3.94384
ASN_128 -7.44017 0.66337 6.63898 -0.15734 0.00677 0.20842 3.40943 -3.5975 -0.03523 -0.27106 -2.61764 -0.93323 0 0 -1.36201 0 0 0.01056 0.00381 0 1.93054 -0.16961 0 -0.93687 -0.27663 0.59401 -4.33139
ASP_129 -4.11971 0.3403 5.47099 -0.10737 0.00036 0.3212 2.72942 -2.50993 -0.01585 -0.08079 -4.65665 -0.74449 0 0 -1.02093 -0.90183 0 0.3032 0.00678 0 2.82918 -0.23314 0 -2.3716 -0.06728 0.41585 -4.41229
CYS:disulfide_130 -4.94383 0.23915 3.87344 -0.06317 0.00321 0.06758 1.65183 -1.94784 -0 -0 -1.03223 -0.39595 0 0 0 0 -0.73258 -0.01839 0.26042 0.8039 0 0.25777 0 3.6196 0.14806 0.30034 2.09129
VAL_131 -8.63727 1.0234 5.1256 -0.31423 0.28795 0.07068 2.80457 -3.0957 -0 -0 -0.48887 -0.1506 0 0 0 0 0 0.0424 0.05104 0.08276 0 -0.34617 0 1.9342 0.26834 0.37795 -0.96397
MET_132 -9.67982 0.8413 4.77213 -0.43468 0.17085 0.15042 2.43733 -2.95909 -0 -0 -2.0723 -0.25104 0 0 0 0 0 -0.00579 0.03705 2.07092 0 -0.00519 0 0.60916 -0.05924 0.502 -3.87598
GLY_133 -3.42309 0.2392 4.27108 -5e-05 0 0 2.26152 -2.18225 -0 -0 -2.6587 -0.40074 0 0 0 0 0 -0.0919 0 0 0 0.15549 0 0.83697 0.56572 0.35379 -0.07297
ARG_134 -9.45367 0.74499 7.6045 -0.56623 0.09192 0.31699 3.4398 -3.66469 -0.0002 -0.00046 -2.53917 0.63382 0 0 0 0 0 0.1553 0.02374 2.32138 0 -0.17551 0 -1.2888 0.37666 0.4208 -1.55883
SER_135 -5.77946 0.38294 5.56138 -0.02733 0 0.06384 3.11028 -2.83165 -0 -0 -2.92772 -0.60196 0 0 0 -0.52344 0 0.0535 0.00394 0.66631 0 0.33927 0.65001 -0.77834 -0.06395 0.43867 -2.2637
GLY_136 -5.02691 0.35366 5.50168 -5e-05 0 0 3.27475 -2.92371 -0 -0 -3.39296 -0.43251 0 0 0 0 0 -0.0811 0 0 0 0.28938 0 0.83697 0.66354 0.18288 -0.75438
ALA_137 -5.07706 0.50671 3.66073 -0.02184 0 0 2.34634 -2.43153 -0 -0 -1.58552 -0.34862 0 0 -0.52215 0 0 -0.00484 0 0 0 -0.24316 0 1.8394 0.33414 0.23338 -1.31402
ALA_138 -3.39099 0.15935 3.07981 -0.02207 0 0 1.67361 -1.78897 -0 -0 -0.99589 -0.34853 0 0 0 0 0 -0.02896 0 0 0 -0.25072 0 1.8394 -0.41701 0.2795 -0.21145
ARG_139 -5.31881 0.27542 4.99339 -0.62669 0.1108 0.39224 2.05526 -2.39513 -0.00359 -0.02865 -2.56959 0.30193 0 0 0 -0.50921 0 -0.0377 0.1024 2.16608 0 -0.06899 0 -1.2888 -0.41271 0.28304 -2.57931
GLY_140 -4.1217 0.48755 3.7791 -5e-05 0 0 2.40343 -2.08225 -0.0057 -0.02432 -1.91594 -0.38691 0 0 0 0 0 -0.07246 0 0 0 -1.30635 0 0.83697 -0.45449 0.29416 -2.56896
LEU_141 -5.51387 0.26805 3.63173 -0.48017 0.22926 0.08897 1.16775 -2.03698 -0 -0 -1.37562 0.06445 0 0 0 0 0 0.2378 0.02853 0.65623 0 0.00066 0 0.18072 -0.29567 0.39419 -2.75396
LEU_142 -4.45176 0.3479 1.90538 -0.48239 0.12613 0.11908 0.48467 -1.18906 -0 -0 0.32972 0.06639 0 0 0 0 0 0.02056 0.21876 1.08771 0 -0.33771 0 0.18072 -0.08822 0.87606 -0.78606
LEU_143 -6.69927 0.57454 3.03263 -0.51345 0.30933 0.14672 1.49209 -2.03833 -0.01479 -0.11802 -1.44966 0.09951 0 0 0 0 0 0.74707 0.09421 0.10513 0 -0.16553 0 0.18072 -0.38159 1.02371 -3.57498
GLN_144 -4.65971 0.33566 5.06812 -0.3321 0.11009 0.33736 1.96919 -2.17968 -0 -0 -1.44935 -0.67802 0 0 0 -1.05395 0 0.00817 0.0692 0 2.94618 -0.30903 0 -0.18838 0.15762 0.68649 0.83785
LYS_145 -6.28549 0.26562 6.58676 -0.39183 0.05508 0.18751 2.67952 -2.75413 -0.00325 -0.04812 -4.29189 0.17897 0 0 -0.878 -1.0753 0 -0.08947 0.05988 1.3007 0 -0.04935 0 -1.5107 0.67705 0.51079 -4.87565
VAL_146 -7.11496 0.98774 3.75496 -0.30761 0.22696 0.06724 2.6521 -2.46263 -0 -0 -2.07127 -0.13298 0 0 0 0 0 0.03851 0.04514 0.10491 0 -0.4546 0 1.9342 0.29825 0.56353 -1.87051
ARG_147 -8.64792 0.44903 8.99407 -0.65058 0.11706 0.36553 3.60271 -3.67041 -0.03686 -0.20359 -3.80714 0.38375 0 0 -0.8161 0 0 0.08967 0.36979 3.09121 0 -0.08377 0 -1.2888 0.2523 0.78917 -0.70088
SER_148 -4.07037 0.31022 4.12192 -0.02242 0 0.01904 1.45465 -1.83579 -0.01324 -0.13022 -1.18976 -0.00743 0 0 0 -0.17347 0 0.13358 0.01007 0.91963 0 -0.27417 0.60093 -0.77834 -0.14117 0.60833 -0.45801
GLY_149 -3.82481 0.21596 4.21484 -0.00043 0 0 1.74739 -2.1791 -0.00373 -0.02955 -1.77544 -0.19203 0 0 0 0 0 -0.06141 0 0 0 -1.5211 0 0.83697 -0.26828 0.21886 -2.62185
GLN_150 -3.04698 0.15686 2.28152 -0.83656 0.32538 1.29513 0.49078 -1.1769 -0.02109 -0.16179 -0.95388 -2.00708 0 0 0 0 0 -0.00197 0.00079 0 4.26752 -0.0266 0 -0.18838 -0.10817 0.14143 0.43
CYS:disulfide_151 -4.82775 0.36692 3.12011 -0.04291 2e-05 0.01648 0.88496 -1.59041 -0.01481 -0.14236 -0.68406 -0.21502 0 0 -0.84647 0 -0.64755 -0.00149 0.0098 0.23144 0 0.28467 0 3.6196 -0.4395 0.19949 -0.71881
GLN_152 -4.02398 0.31109 4.08953 -0.23907 0.02853 0.17094 1.64911 -1.61976 -0.01348 -0.06415 -2.37409 -0.63432 0 0 0 -1.24547 0 0.03342 0.14127 0 2.90623 0.00726 0 -0.18838 -0.35787 0.15632 -1.26686
GLY_153 -0.85344 0.04409 0.99591 -0.0001 0 0 0.00515 -0.42435 -0.00869 -0.03263 0.17545 -0.40033 0 0 0 0 0 0.02829 0 0 0 0.37757 0 0.83697 0.75507 0.11716 1.61612
ARG_154 -6.60089 0.48276 6.24565 -0.54208 0.10144 0.2775 2.19458 -2.36417 -0 -0 -2.01514 0.12254 0 0 0 -1.24547 0 0.02539 0.281 2.30758 0 0.17149 0 -1.2888 0.84922 0.41094 -0.58648
ASP_155 -2.01794 0.16005 2.6857 -0.25522 0.1075 0.8653 0.90973 -1.11168 -0.00869 -0.03263 -1.18702 -3.64554 0 0 -0.91492 0 0 -0.02284 0.17 0 2.66203 -0.27024 0 -2.3716 -0.09532 0.84033 -3.533
GLN_156 -3.6311 0.71351 3.83629 -0.56433 0.11391 0.54231 1.37077 -1.56163 -0.0087 -0.11057 -0.83767 -0.74073 0 0 -0.91492 0 0 -0.00798 0.03171 0 2.85823 0.44122 0 -0.18838 0.39717 0.70228 2.44139
CYS:disulfide_157 -3.88732 0.88834 2.09485 -0.05344 0.1284 0.02728 0.32629 -1.13224 -0.0001 -0.00227 0.74964 -0.36241 0 0 0 0 -0.4064 0.6108 0.48128 0.20207 0 -0.12907 0 3.6196 1.4579 2.0083 6.6215
PRO_158 -2.86318 0.78785 1.89895 -0.12624 0.0105 0.07706 0.28383 -0.66506 -0 -0 0.29664 0.65616 0 0 0 0 0 -0.0173 0.00423 0.19164 0 0.13098 0 -2.4119 1.11339 1.67853 1.04609
GLU_159 -5.7073 0.79491 5.62471 -0.26916 0.02802 0.33475 1.3766 -2.0385 -0.02218 -0.17472 -1.78563 -0.24718 0 0 0 0 0 -0.01367 0.02878 0 2.90913 -0.02816 0 -2.7348 -0.13891 1.09425 -0.96906
PRO_160 -3.35272 0.50077 3.04348 -0.16955 0.0276 0.11485 1.24699 -1.1691 -0 -0 -1.45169 0.07975 0 0 -0.8161 0 0 0.08331 0.04422 0.20028 0 -0.8702 0 -2.4119 0.1955 1.11087 -3.59364
CYS:disulfide_161 -4.83241 0.56877 2.93105 -0.05953 6e-05 0.04116 1.05222 -1.6033 -0.02772 -0.16293 -0.87061 -0.34161 0 0 0 0 0.23013 0.10127 0.00155 0.40931 0 0.03613 0 3.6196 0.26479 0.39828 1.75621
ARG_162 -6.05419 0.43124 4.92727 -0.43512 0.05 0.20947 1.71616 -2.37385 -0.02589 -0.15965 0.1784 0.53742 0 0 0 0 0 0.13838 0.03195 1.9676 0 0.03244 0 -1.2888 -0.29085 0.39789 -0.01014
PHE_163 -3.20001 0.52398 1.59712 -0.67782 0.05837 0.46317 0.55477 -0.99358 -0 -0 0.26084 -0.14171 0 0 0 0 0 0.00857 0.36098 0 1.9371 0.09307 0 1.0402 -0.04867 0.46642 2.3028
ASN_164 -1.97651 0.19532 2.60031 -0.18989 0.0223 0.31434 1.1166 -1.28617 -0.02778 -0.16424 -1.5421 -0.99743 0 0 -0.58951 0 0 0.04786 0.04501 0 1.73896 -0.8547 0 -0.93687 -0.31417 0.25825 -2.54043
ALA_165 -4.26294 0.82639 2.44838 -0.01894 0 0 1.62928 -1.89829 -0.01337 -0.04687 -1.03791 -0.16136 0 0 0 0 0 0.0847 0 0 0 0.00648 0 1.8394 -0.40726 0.31233 -0.69996
VAL_166 -6.5351 0.35765 3.56023 -0.28015 0.20575 0.0631 2.41016 -2.44355 -0 -0 -1.95845 -0.30843 0 0 0 0 0 0.07452 0.00133 0.21553 0 -0.73997 0 1.9342 -0.304 0.34254 -3.40465
CYS:disulfide_167 -6.01546 0.75676 2.86776 -0.06287 0.00012 0.04464 0.42257 -1.78961 -0.01347 -0.04914 -0.17974 -0.37731 0 0 0 0 -0.4064 -0.04564 0.06043 0.46175 0 0.04855 0 3.6196 -0.41787 0.56863 -0.5067
LEU_168 -10.6971 1.516 5.06486 -0.54766 0.20631 0.13593 2.72213 -3.62856 -0 -0 -2.17734 0.13638 0 0 0 0 0 0.23412 0.3021 0.66242 0 -0.28092 0 0.18072 -0.32467 0.78672 -5.70852
SER_169 -3.6342 0.1078 3.75873 -0.02838 0 0.04619 2.22898 -1.82109 -0.02265 -0.15267 -2.80637 -0.90241 0 0 0 0 0 -0.0489 0.00894 0.79569 0 0.09581 0.61884 -0.77834 -0.32255 0.88421 -1.97237
ARG_170 -5.88974 0.3877 5.73664 -0.60946 0.28933 0.46452 2.27842 -2.51179 -0 -0 -2.00173 0.01946 0 0 0 -1.05395 0 0.27397 0.4125 2.40749 0 -0.10103 0 -1.2888 1.00363 0.48089 0.29805
ARG_171 -1.67294 0.1424 1.92715 -0.46572 0.08767 0.2935 0.56574 -0.80175 -0.02265 -0.15267 0.29649 -0.09096 0 0 0 0 0 -0.06268 0.00862 1.67866 0 -0.17292 0 -1.2888 1.13653 0.39794 1.80359
GLY_172 -1.47917 0.21853 1.44364 -6e-05 0 0 0.03378 -0.66658 -0 -0 0.15728 -0.3753 0 0 0 0 0 -0.15647 0 0 0 -1.50305 0 0.83697 -0.54079 0.25179 -1.77943
ARG_173 -5.60103 0.60487 7.54419 -0.48334 0.1079 0.30394 2.70872 -3.05047 -0.00066 -0.00264 -3.95241 -0.06808 0 0 0 -0.98364 0 0.12129 0.45674 2.06493 0 -0.23872 0 -1.2888 -0.62109 0.84847 -1.52984
PRO_174 -4.99675 0.69512 2.46929 -0.18561 0.00067 0.13029 0.90059 -1.20227 -0 -0 -1.13922 0.07016 0 0 0 0 0 -0.03248 0.00366 0.81897 0 -1.05611 0 -2.4119 -0.52655 0.91489 -5.54727
ARG_175 -7.46837 0.57151 7.07886 -0.98143 0.1678 0.60017 4.00528 -3.25853 -0.00444 -0.07015 -4.17855 0.0304 0 0 -0.878 0 0 0.0585 0.02959 3.34113 0 -0.0681 0 -1.2888 -0.36952 0.70725 -1.9754
CYS:disulfide_176 -5.09498 0.26623 3.14545 -0.04321 1e-05 0.0149 1.3267 -1.73081 -0.00325 -0.04812 -1.76539 -0.23583 0 0 0 0 0.23013 -0.03321 0.00034 0.43171 0 0.16858 0 3.6196 -0.24122 0.8866 0.89424
SER_177 -4.48185 0.98439 4.37556 -0.01704 0 0.0212 2.9302 -2.06852 -0.03958 -0.37154 -3.19748 -0.56904 0 0 0 -0.30434 0 0.05191 0.18703 1.0739 0 -0.48424 0.63614 -0.77834 0.17806 2.53757 0.66401
CYS:disulfide_178 -5.73112 1.17986 3.37709 -0.06815 0.00572 0.07039 1.27916 -1.63597 -0 -0 -0.75137 -0.3997 0 0 0 0 -0.09378 -0.00951 0.08837 0.28172 0 -0.27348 0 3.6196 0.3076 2.57823 3.82464
ASP_179 -5.4612 0.26938 6.52209 -0.24466 0.09993 0.80863 4.1021 -2.88438 -0 -0 -3.40505 -1.05793 0 0 -2.25181 0 0 0.06294 0.00369 0 1.94186 -0.85821 0 -2.3716 -0.23207 0.71489 -4.24141
ARG_180 -6.66649 0.63556 4.81139 -0.7533 0.15657 0.55414 2.47366 -2.39101 -0.02473 -0.16487 -2.34394 0.05125 0 0 -1.28355 0 0 0.14851 0.07264 2.72914 0 -0.1804 0 -1.2888 -0.21318 0.87907 -2.79836
VAL_181 -3.28891 0.3003 2.5304 -0.2683 0.16836 0.04774 1.46722 -1.52266 -0.00099 -0.01597 -1.19018 -0.07153 0 0 -0.71223 0 0 -0.02634 0.00142 0.2434 0 -0.10238 0 1.9342 0.08193 1.0505 0.62598
THR_182 -3.36666 0.18787 3.64089 -0.12472 0.07516 0.07251 1.89387 -1.7323 -0.00099 -0.01597 -2.27298 -0.99001 0 0 -0.75971 0 0 -0.07363 0.00643 0.01395 0 -0.15215 2.35001 -1.0874 -0.02368 0.95884 -1.40068
CYS:disulfide_183 -6.07496 1.42789 3.00375 -0.04167 0 0.0149 1.04723 -1.79865 -0 -0 0.56093 -0.21775 0 0 0 0 -0.38254 -0.0035 0.40288 0.36363 0 0.27544 0 3.6196 -0.49938 0.46094 2.15873
ASP_184 -1.90132 0.1437 2.01199 -0.22626 0.02629 0.75574 0.52835 -0.94773 -0.01019 -0.07843 -0.28289 -0.19134 0 0 0 0 0 0.19067 0.15852 0 2.79502 0.09704 0 -2.3716 -0.1588 0.3251 0.86387
GLY_185 -1.55486 0.19227 2.30836 -0.00026 0 0 1.24432 -1.11699 -0 -0 -0.41884 -0.16289 0 0 0 0 0 -0.09365 0 0 0 -1.28443 0 0.83697 0.36392 0.33702 0.65095
ALA_186 -1.65442 0.08511 1.18388 -0.02439 0 0 0.16926 -0.76117 -0.0001 -0.00184 0.00188 -0.20816 0 0 0 0 0 -0.04386 0 0 0 -0.12969 0 1.8394 -0.25168 0.16892 0.37315
TYR_187 -3.6891 0.30583 2.70014 -0.61145 0.08431 0.28489 1.31615 -1.36091 -0.01613 -0.1634 -1.28103 -0.1128 0 0 -0.43732 0 0 -0.03735 0.06171 0 2.5261 -0.02266 0.05817 1.2797 -0.61339 0.19508 0.46653
ARG_188 -4.3202 0.66484 4.56923 -0.87227 0.16759 0.65917 1.82839 -2.20612 -2e-05 -6e-05 -1.64517 -0.27757 0 0 -0.43732 0 0 0.27964 0.02074 2.65817 0 -0.11481 0 -1.2888 0.10485 1.01518 0.80546
PRO_189 -5.99025 0.96405 3.26114 -0.12765 0.00055 0.09056 1.304 -1.707 -0 -0 -2.24262 0.27124 0 0 0 0 0 -0.06736 0.01928 0.15852 0 -1.12569 0 -2.4119 -0.12655 1.11364 -6.61605
VAL_190 -7.80862 0.45256 4.40844 -0.31203 0.20107 0.0688 3.19922 -3.05988 -0.00701 -0.02649 -2.80529 -0.61442 0 0 0 0 0 0.01628 0.00273 0.21134 0 -0.30107 0 1.9342 -0.61152 0.38654 -4.66515
CYS:disulfide_191 -6.91353 0.39611 5.18881 -0.06831 0.00316 0.0524 3.4199 -2.65913 -0 -0 -3.69106 -0.46178 0 0 0 0 -0.42092 0.10988 0.01443 0.48964 0 0.13454 0 3.6196 0.05799 0.30123 -0.42703
ALA_192 -5.8619 0.71827 3.51667 -0.02537 0.00011 0 3.32744 -2.47667 -0.00701 -0.02649 -2.40153 -0.23628 0 0 0 0 0 -0.00479 0 0 0 -0.04711 0 1.8394 0.10992 0.48515 -1.09017
GLN_193 -5.42446 0.71749 5.18742 -0.28597 0.03272 0.22004 1.55862 -2.2858 -0 -0 -2.33338 -0.47064 0 0 -0.5048 0 0 -0.05937 0.047 0 3.1568 -0.04561 0 -0.18838 -0.26974 0.58896 -0.35908
ASP_194 -3.29859 0.30349 4.28726 -0.11551 0.01124 0.35452 1.49427 -1.90545 -0 -0 -2.61326 -0.28537 0 0 0 -1.09255 0 -0.06025 0.00173 0 2.18767 -0.23177 0 -2.3716 -0.38612 0.32701 -3.39328
GLY_195 -2.56534 0.30938 2.83674 -6e-05 0 0 1.38877 -1.39112 -0 -0 -1.66106 -0.38821 0 0 -0.45762 0 0 -0.06418 0 0 0 -1.32225 0 0.83697 0.08492 0.18464 -2.20843
ARG_196 -5.59282 0.2415 5.204 -0.93407 0.19598 0.70614 2.48171 -2.57822 -0.00078 -0.00214 -2.50453 -0.11276 0 0 -0.45762 0 0 0.02864 0.05312 1.67518 0 -0.12677 0 -1.2888 0.40874 0.369 -2.2345
THR_197 -4.39761 0.34185 2.93209 -0.17212 0.12108 0.06325 1.42784 -1.65687 -0 -0 -2.51253 0.10439 0 0 -0.65186 -0.39305 0 0.07242 0.011 0.10417 0 -0.0237 2.34275 -1.0874 0.04668 0.59186 -2.73577
TYR_198 -8.79619 0.80409 3.78967 -0.58521 0.0485 0.30324 2.80151 -2.74483 -0.00256 -0.04353 -1.63445 -0.21277 0 0 0 0 0 0.02355 0.00382 0 1.88424 -0.36966 0.00329 1.2797 -0.1401 0.46837 -3.11933
ASP_199 -4.15309 0.46309 3.02307 -0.11807 0.01747 0.37009 0.96071 -1.5324 -0.00605 -0.08681 -1.38173 -0.31148 0 0 0 0 0 -0.02936 0.00991 0 1.81808 -0.04464 0 -2.3716 -0.36003 0.37751 -3.35535
SER_200 -6.43009 0.73687 6.08432 -0.02814 0 0.06726 2.96848 -3.05208 -0 -0 -2.10577 -0.36327 0 0 -0.77743 0 0 0.01632 0.06476 0.0334 0 -0.54814 0.61351 -0.77834 -0.33785 0.33534 -3.50083
ASP_201 -5.01045 0.30578 6.4851 -0.24537 0.00599 0.79832 3.36209 -2.92498 -2e-05 -6e-05 -4.72459 0.09551 0 0 0 -1.45401 0 0.11339 0.03612 0 3.31717 0.05466 0 -2.3716 -0.3603 0.20299 -2.31425
CYS:disulfide_202 -7.96584 1.12155 6.51809 -0.06324 0.01089 0.0741 2.98207 -3.25784 -0 -0 -1.13646 -0.37089 0 0 0 0 -0.38254 -0.02528 0.07966 0.81263 0 0.26749 0 3.6196 0.08173 0.3539 2.71963
TRP_203 -9.95783 0.87153 6.26889 -0.87529 0.07676 0.33263 2.69999 -3.55332 -0.01694 -0.16087 -1.28156 -0.42383 0 0 -0.77743 0 0 0.25839 0.00718 0 1.98907 0.05921 0 1.6906 0.13269 0.49985 -2.16027
ARG_204 -10.3735 0.63058 9.62815 -0.96074 0.12093 0.61325 4.51376 -4.47591 -0.00348 -0.04683 -5.21644 0.11363 0 0 -0.28496 -1.01726 0 0.01753 0.04135 2.3117 0 -0.04455 0 -1.2888 -0.21698 0.68359 -5.25503
GLN_205 -9.39338 0.91852 9.90625 -0.25356 0.03082 0.17964 4.7132 -4.44842 -0.01205 -0.14064 -5.27801 -0.43946 0 0 -0.77987 -0.43674 0 0.08782 0.4011 0 3.25982 -0.17591 0 -0.18838 -0.21412 1.17281 -1.09057
GLN_206 -9.24486 1.23498 8.06236 -0.29797 0.04589 0.19308 3.77308 -3.90009 -0.0137 -0.15775 -4.28559 -0.51083 0 0 -0.69404 -0.58712 0 0.07116 0.34295 0 2.7184 -0.19973 0 -0.18838 -0.33805 1.4729 -2.50331
ALA_207 -5.98479 0.39135 4.91919 -0.02206 0 0 2.73114 -3.06181 -0 -0 -2.2236 -0.39972 0 0 0 0 0 0.00534 0 0 0 -0.36117 0 1.8394 -0.49149 0.8816 -1.77662
GLU_208 -10.3094 1.18454 10.5518 -0.21399 0.01544 0.25792 5.13913 -4.87115 -0 -0 -5.5399 -0.49069 0 0 -1.12151 -0.30434 0 -0.00135 0.12586 0 3.26146 -0.10657 0 -2.7348 -0.45849 0.77981 -4.83617
CYS:disulfide_209 -6.79 0.37817 4.71467 -0.0353 0 0.01555 2.16674 -2.61425 -0 -0 -1.77855 -0.35267 0 0 0 0 -0.09378 -0.03676 0.21905 0.31246 0 0.26411 0 3.6196 0.07045 1.06407 1.12356
ARG_210 -4.89982 0.31342 5.4197 -0.75148 0.13453 0.48833 2.11501 -2.52774 -0.02008 -0.12543 -1.4587 0.38083 0 0 0 -0.58712 0 -0.03473 0.10966 1.43991 0 -0.11288 0 -1.2888 -0.01805 0.4746 -0.94884
GLN_211 -4.9569 0.38246 5.07723 -0.31005 0.05331 0.28486 1.99096 -2.36314 -0 -0 -2.35199 -0.5652 0 0 0 -1.19356 0 0.09747 0.02102 0 2.93346 -0.21663 0 -0.18838 -0.56731 0.41486 -1.45754
GLN_212 -4.7514 0.28269 4.21679 -0.28835 0.05325 0.26217 2.4395 -2.24211 -0 -0 -2.59771 -0.64625 0 0 0 0 0 0.09812 0.00489 0 2.75919 -0.19617 0 -0.18838 -0.44744 0.37231 -0.86888
ARG_213 -7.68123 0.56558 7.95897 -0.93911 0.13937 0.7254 3.84525 -3.63179 -0 -0 -4.7467 0.23353 0 0 0 -2.28611 0 0.01756 0.16145 2.90849 0 -0.18367 0 -1.2888 -0.01584 0.55668 -3.66097
ALA_214 -4.67476 0.58493 2.78728 -0.0249 3e-05 0 1.27153 -1.69593 -0 -0 -2.21759 -0.23011 0 0 0 0 0 0.0002 0 0 0 -0.05108 0 1.8394 -0.34769 0.49668 -2.26201
ILE_215 -7.39838 0.8511 4.3033 -0.49429 0.48852 0.13368 2.49014 -2.43273 -0 -0 -2.08092 -0.47334 0 0 -1.40646 0 0 0.10658 0.05239 0.29437 0 -0.16374 0 0.73287 -0.28167 0.81965 -4.45894
PRO_216 -4.15683 0.58065 3.07263 -0.1353 0.00229 0.09729 0.92273 -1.40865 -0 -0 -2.57692 0.1917 0 0 0 0 0 -0.07168 0.0018 0.19641 0 -0.94011 0 -2.4119 -0.25505 0.95264 -5.9383
SER_217 -3.1306 0.24777 2.82502 -0.03117 0 0.07102 0.92598 -1.39013 -0 -0 -0.99653 -0.43134 0 0 -0.5048 0 0 -0.00698 0.00598 0.45411 0 -0.16671 0.60112 -0.77834 -0.57666 0.23372 -2.64851
LYS_218 -5.20715 0.31662 4.32525 -0.39452 0.03886 0.20236 0.99409 -1.83987 -0.02673 -0.15388 -1.20247 -0.06158 0 0 0 0 0 0.01096 0.20818 2.29161 0 -0.13932 0 -1.5107 0.23323 0.08959 -1.82547
HIS_D_219 -5.33228 0.3008 4.81103 -0.34882 0.00031 0.41388 2.10044 -2.16902 -0.02673 -0.15388 -2.08992 -0.21966 0 0 0 0 0 0.41202 0.2197 0 1.92669 -0.26613 0 -0.45461 0.26456 0.47677 -0.13485
GLN_220 -2.54076 0.06479 2.03115 -0.55061 0.04554 0.32394 0.49336 -1.07794 -0 -0 -0.55462 -0.24584 0 0 0 0 0 0.02056 0.01433 0 2.87627 0.09095 0 -0.18838 -0.17548 0.83182 1.45908
GLY_221 -3.57561 0.47787 3.98916 -0.00051 0 0 1.65265 -2.00027 -0 -0 -1.18557 -0.16172 0 0 0 0 0 -0.07497 0 0 0 -1.52434 0 0.83697 0.05539 1.09737 -0.41358
PRO_222 -3.31561 0.56369 1.31706 -0.14902 0.00081 0.10316 0.36526 -0.60587 -0 -0 0.06107 0.18061 0 0 0 0 0 0.02229 0.04002 0.32304 0 -1.10165 0 -2.4119 -0.22825 0.94645 -3.88883
CYS:disulfide_223 -4.43362 0.42037 3.10509 -0.07699 0.02755 0.07565 1.32333 -1.70744 -0.01323 -0.12417 -1.22645 -0.41528 0 0 -0.65186 0 -0.42092 0.04561 0.02124 0.89182 0 -0.15796 0 3.6196 0.59702 0.55066 1.45002
ASP_224 -2.96021 0.12982 3.71331 -0.1155 0.01027 0.35673 1.12793 -1.59853 -0.01968 -0.1586 -1.70261 -0.39607 0 0 0 -0.39305 0 -0.06939 0.05366 0 1.72748 0.03916 0 -2.3716 0.70446 0.36369 -1.55873
GLN_225 -2.26498 0.19731 2.16572 -0.6946 0.19361 1.09158 0.2387 -1.0498 -0.01968 -0.1586 -0.46008 -1.26168 0 0 0 0 0 -0.04064 0.04767 0 3.71079 -0.08145 0 -0.18838 -0.42855 0.24909 1.24601
ALA_226 -2.27634 0.51924 1.91501 -0.02446 0 0 1.00744 -1.16067 -0.01323 -0.12417 -0.63654 -0.20563 0 0 0 0 0 -0.03705 0 0 0 -0.11353 0 1.8394 -0.61425 0.70627 0.7815
PRO_227 -1.23115 0.33381 0.73352 -0.19623 0.00345 0.14088 0.26934 -0.36325 -0 -0 -0.06447 0.04486 0 0 0 0 0 -0.01171 0.00081 0.44733 0 -0.95467 0 -2.4119 -0.62195 0.67031 -3.21103
SER_228 -2.0939 0.57251 2.7004 -0.02909 2e-05 0.04907 1.27622 -1.09558 -0 -0 -0.53769 -1.13019 0 0 -1.03538 0 0 0.17358 0.06452 0.6541 0 -0.38307 0.74222 -0.77834 -0.07746 0.88328 -0.04477
PRO_229 -1.27278 0.39346 0.91408 -0.08969 0.00034 0.05605 0.27383 -0.32105 -0 -0 0.3497 0.67733 0 0 0 0 0 -0.1243 0.00332 0.51436 0 -0.36533 0 -2.4119 -0.07035 0.93292 -0.54001
CYS:CtermProteinFull_230 -1.54842 0.2093 2.10476 -0.19556 0.10961 0.14114 1.04396 -0.82973 -0 -0 -1.33704 -2.6603 0 0 -1.03538 0 0 0 0.00514 0.09849 0 0 0 3.6196 -0.2067 0.54719 0.06605
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514305 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 360.009 tmscore: 0.70021 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.06  
SSBOND     CYS A   15    CYS A   32                                       2.03  
SSBOND     CYS A   34    CYS A   65                                       2.04  
SSBOND     CYS A   38    CYS A   58                                       2.02  
SSBOND     CYS A   47    CYS A   79                                       2.03  
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                                       2.05  
SSBOND     CYS A  161    CYS A  176                                       2.03  
SSBOND     CYS A  183    CYS A  202                                       2.02  
SSBOND     CYS A  191    CYS A  223                                       2.16  
ATOM      1  N   ARG A   1     -36.036 -17.096  37.637  1.00 15.430          N  
ATOM      2  CA  ARG A   1     -35.055 -17.413  38.665  1.00 15.020          C  
ATOM      3  C   ARG A   1     -34.968 -18.921  38.870  1.00 14.870          C  
ATOM      4  O   ARG A   1     -35.917 -19.651  38.575  1.00 15.010          O  
ATOM      5  CB  ARG A   1     -35.415 -16.745  39.984  1.00 21.190          C  
ATOM      6  CG  ARG A   1     -35.339 -15.213  40.013  1.00 21.190          C  
ATOM      7  CD  ARG A   1     -35.761 -14.668  41.341  1.00 21.190          C  
ATOM      8  NE  ARG A   1     -35.720 -13.218  41.385  1.00 21.190          N  
ATOM      9  CZ  ARG A   1     -34.652 -12.460  41.744  1.00 21.190          C  
ATOM     10  NH1 ARG A   1     -33.499 -13.006  42.109  1.00 21.190          N  
ATOM     11  NH2 ARG A   1     -34.770 -11.138  41.733  1.00 21.190          N  
ATOM     12 1H   ARG A   1     -36.764 -16.515  38.024  1.00 18.520          H  
ATOM     13 2H   ARG A   1     -35.584 -16.614  36.875  1.00 18.520          H  
ATOM     14 3H   ARG A   1     -36.439 -17.959  37.298  1.00 18.520          H  
ATOM     15  HA  ARG A   1     -34.080 -17.047  38.343  1.00 18.020          H  
ATOM     16 1HB  ARG A   1     -36.416 -17.042  40.285  1.00 25.430          H  
ATOM     17 2HB  ARG A   1     -34.735 -17.111  40.729  1.00 25.430          H  
ATOM     18 1HG  ARG A   1     -34.310 -14.910  39.845  1.00 25.430          H  
ATOM     19 2HG  ARG A   1     -35.974 -14.781  39.244  1.00 25.430          H  
ATOM     20 1HD  ARG A   1     -36.784 -14.980  41.546  1.00 25.430          H  
ATOM     21 2HD  ARG A   1     -35.117 -15.045  42.116  1.00 25.430          H  
ATOM     22  HE  ARG A   1     -36.567 -12.730  41.124  1.00 25.430          H  
ATOM     23 1HH1 ARG A   1     -33.363 -14.033  42.141  1.00 25.430          H  
ATOM     24 2HH1 ARG A   1     -32.726 -12.415  42.375  1.00 25.430          H  
ATOM     25 1HH2 ARG A   1     -35.646 -10.710  41.464  1.00 25.430          H  
ATOM     26 2HH2 ARG A   1     -33.990 -10.557  42.003  1.00 25.430          H  
ATOM     27  N   GLY A   2     -33.837 -19.372  39.391  1.00 14.740          N  
ATOM     28  CA  GLY A   2     -33.587 -20.780  39.637  1.00 14.770          C  
ATOM     29  C   GLY A   2     -34.125 -21.264  40.991  1.00 14.330          C  
ATOM     30  O   GLY A   2     -34.872 -20.541  41.668  1.00 13.980          O  
ATOM     31  H   GLY A   2     -33.088 -18.700  39.572  1.00 17.690          H  
ATOM     32 1HA  GLY A   2     -34.041 -21.359  38.832  1.00 17.720          H  
ATOM     33 2HA  GLY A   2     -32.512 -20.934  39.580  1.00 17.720          H  
ATOM     34  N   PRO A   3     -33.704 -22.479  41.417  1.00 14.500          N  
ATOM     35  CA  PRO A   3     -34.109 -23.207  42.620  1.00 14.310          C  
ATOM     36  C   PRO A   3     -34.073 -22.403  43.911  1.00 13.850          C  
ATOM     37  O   PRO A   3     -34.901 -22.625  44.793  1.00 13.720          O  
ATOM     38  CB  PRO A   3     -33.083 -24.346  42.663  1.00 21.460          C  
ATOM     39  CG  PRO A   3     -32.736 -24.592  41.215  1.00 21.460          C  
ATOM     40  CD  PRO A   3     -32.709 -23.221  40.594  1.00 21.460          C  
ATOM     41  HA  PRO A   3     -35.119 -23.613  42.461  1.00 17.170          H  
ATOM     42 1HB  PRO A   3     -32.214 -24.048  43.272  1.00 25.760          H  
ATOM     43 2HB  PRO A   3     -33.524 -25.228  43.151  1.00 25.760          H  
ATOM     44 1HG  PRO A   3     -31.767 -25.114  41.139  1.00 25.760          H  
ATOM     45 2HG  PRO A   3     -33.487 -25.254  40.755  1.00 25.760          H  
ATOM     46 1HD  PRO A   3     -31.702 -22.784  40.697  1.00 25.760          H  
ATOM     47 2HD  PRO A   3     -33.028 -23.304  39.544  1.00 25.760          H  
ATOM     48  N   CYS A   4     -33.136 -21.461  44.035  1.00 13.740          N  
ATOM     49  CA  CYS A   4     -33.092 -20.669  45.246  1.00 13.500          C  
ATOM     50  C   CYS A   4     -32.973 -19.199  44.898  1.00 12.640          C  
ATOM     51  O   CYS A   4     -32.177 -18.477  45.504  1.00 12.590          O  
ATOM     52  CB  CYS A   4     -31.872 -21.028  46.074  1.00 19.000          C  
ATOM     53  SG  CYS A   4     -30.348 -20.649  45.203  1.00 19.000          S  
ATOM     54  H   CYS A   4     -32.443 -21.303  43.325  1.00 16.490          H  
ATOM     55  HA  CYS A   4     -34.001 -20.828  45.823  1.00 16.200          H  
ATOM     56 1HB  CYS A   4     -31.882 -20.476  47.014  1.00 22.800          H  
ATOM     57 2HB  CYS A   4     -31.884 -22.093  46.305  1.00 22.800          H  
ATOM     58  HG  CYS A   4     -30.562 -19.308  45.259  1.00 22.800          H  
ATOM     59  N   GLY A   5     -33.734 -18.752  43.902  1.00 12.110          N  
ATOM     60  CA  GLY A   5     -33.771 -17.338  43.533  1.00 11.430          C  
ATOM     61  C   GLY A   5     -32.613 -16.879  42.639  1.00 10.950          C  
ATOM     62  O   GLY A   5     -32.537 -15.711  42.247  1.00 10.580          O  
ATOM     63  H   GLY A   5     -34.324 -19.414  43.381  1.00 14.530          H  
ATOM     64 1HA  GLY A   5     -34.718 -17.143  43.039  1.00 13.720          H  
ATOM     65 2HA  GLY A   5     -33.774 -16.741  44.444  1.00 13.720          H  
ATOM     66  N   SER A   6     -31.722 -17.798  42.301  1.00 11.130          N  
ATOM     67  CA  SER A   6     -30.548 -17.502  41.495  1.00 10.920          C  
ATOM     68  C   SER A   6     -30.893 -16.945  40.119  1.00 10.270          C  
ATOM     69  O   SER A   6     -31.803 -17.436  39.440  1.00 10.240          O  
ATOM     70  CB  SER A   6     -29.708 -18.754  41.361  1.00 15.370          C  
ATOM     71  OG  SER A   6     -28.618 -18.537  40.520  1.00 15.370          O  
ATOM     72  H   SER A   6     -31.842 -18.732  42.656  1.00 13.360          H  
ATOM     73  HA  SER A   6     -29.958 -16.751  42.023  1.00 13.100          H  
ATOM     74 1HB  SER A   6     -29.356 -19.059  42.346  1.00 18.450          H  
ATOM     75 2HB  SER A   6     -30.323 -19.564  40.968  1.00 18.450          H  
ATOM     76  HG  SER A   6     -28.085 -19.338  40.563  1.00 18.450          H  
ATOM     77  N   ARG A   7     -30.156 -15.922  39.693  1.00  9.950          N  
ATOM     78  CA  ARG A   7     -30.363 -15.325  38.381  1.00  9.530          C  
ATOM     79  C   ARG A   7     -29.041 -14.885  37.776  1.00  9.320          C  
ATOM     80  O   ARG A   7     -28.316 -14.092  38.376  1.00  9.450          O  
ATOM     81  CB  ARG A   7     -31.295 -14.124  38.505  1.00 13.510          C  
ATOM     82  CG  ARG A   7     -31.700 -13.417  37.203  1.00 13.510          C  
ATOM     83  CD  ARG A   7     -32.676 -12.317  37.483  1.00 13.510          C  
ATOM     84  NE  ARG A   7     -33.116 -11.616  36.265  1.00 13.510          N  
ATOM     85  CZ  ARG A   7     -34.055 -10.646  36.211  1.00 13.510          C  
ATOM     86  NH1 ARG A   7     -34.676 -10.226  37.296  1.00 13.510          N  
ATOM     87  NH2 ARG A   7     -34.334 -10.135  35.036  1.00 13.510          N  
ATOM     88  H   ARG A   7     -29.427 -15.563  40.295  1.00 11.940          H  
ATOM     89  HA  ARG A   7     -30.816 -16.066  37.726  1.00 11.440          H  
ATOM     90 1HB  ARG A   7     -32.204 -14.438  39.002  1.00 16.210          H  
ATOM     91 2HB  ARG A   7     -30.827 -13.376  39.141  1.00 16.210          H  
ATOM     92 1HG  ARG A   7     -30.822 -12.974  36.735  1.00 16.210          H  
ATOM     93 2HG  ARG A   7     -32.161 -14.127  36.516  1.00 16.210          H  
ATOM     94 1HD  ARG A   7     -33.552 -12.740  37.974  1.00 16.210          H  
ATOM     95 2HD  ARG A   7     -32.202 -11.591  38.143  1.00 16.210          H  
ATOM     96  HE  ARG A   7     -32.677 -11.856  35.357  1.00 16.210          H  
ATOM     97 1HH1 ARG A   7     -34.453 -10.624  38.192  1.00 16.210          H  
ATOM     98 2HH1 ARG A   7     -35.375  -9.501  37.224  1.00 16.210          H  
ATOM     99 1HH2 ARG A   7     -33.820 -10.509  34.222  1.00 16.210          H  
ATOM    100 2HH2 ARG A   7     -35.027  -9.412  34.924  1.00 16.210          H  
ATOM    101  N   ASP A   8     -28.738 -15.365  36.573  1.00  9.210          N  
ATOM    102  CA  ASP A   8     -27.502 -14.965  35.921  1.00  9.230          C  
ATOM    103  C   ASP A   8     -27.528 -13.455  35.720  1.00  8.640          C  
ATOM    104  O   ASP A   8     -28.594 -12.914  35.404  1.00  8.030          O  
ATOM    105  CB  ASP A   8     -27.338 -15.648  34.564  1.00 12.910          C  
ATOM    106  CG  ASP A   8     -26.987 -17.122  34.637  1.00 12.910          C  
ATOM    107  OD1 ASP A   8     -26.642 -17.602  35.689  1.00 12.910          O  
ATOM    108  OD2 ASP A   8     -27.075 -17.760  33.621  1.00 12.910          O  
ATOM    109  H   ASP A   8     -29.355 -16.032  36.130  1.00 11.050          H  
ATOM    110  HA  ASP A   8     -26.684 -15.276  36.556  1.00 11.080          H  
ATOM    111 1HB  ASP A   8     -28.261 -15.556  34.006  1.00 15.500          H  
ATOM    112 2HB  ASP A   8     -26.566 -15.128  33.991  1.00 15.500          H  
ATOM    113  N   PRO A   9     -26.409 -12.740  35.880  1.00  8.970          N  
ATOM    114  CA  PRO A   9     -26.336 -11.320  35.670  1.00  8.700          C  
ATOM    115  C   PRO A   9     -26.850 -10.973  34.300  1.00  8.400          C  
ATOM    116  O   PRO A   9     -26.544 -11.654  33.321  1.00  8.610          O  
ATOM    117  CB  PRO A   9     -24.842 -11.046  35.777  1.00 13.050          C  
ATOM    118  CG  PRO A   9     -24.339 -12.118  36.702  1.00 13.050          C  
ATOM    119  CD  PRO A   9     -25.153 -13.348  36.356  1.00 13.050          C  
ATOM    120  HA  PRO A   9     -26.908 -10.805  36.454  1.00 10.440          H  
ATOM    121 1HB  PRO A   9     -24.409 -11.076  34.785  1.00 15.660          H  
ATOM    122 2HB  PRO A   9     -24.667 -10.048  36.155  1.00 15.660          H  
ATOM    123 1HG  PRO A   9     -23.265 -12.261  36.583  1.00 15.660          H  
ATOM    124 2HG  PRO A   9     -24.484 -11.806  37.747  1.00 15.660          H  
ATOM    125 1HD  PRO A   9     -24.682 -13.955  35.570  1.00 15.660          H  
ATOM    126 2HD  PRO A   9     -25.293 -13.897  37.298  1.00 15.660          H  
ATOM    127  N   CYS A  10     -27.626  -9.908  34.253  1.00  8.060          N  
ATOM    128  CA  CYS A  10     -28.229  -9.344  33.057  1.00  7.820          C  
ATOM    129  C   CYS A  10     -29.227 -10.267  32.348  1.00  8.420          C  
ATOM    130  O   CYS A  10     -29.749  -9.911  31.288  1.00  8.590          O  
ATOM    131  CB  CYS A  10     -27.139  -8.943  32.074  1.00 11.040          C  
ATOM    132  SG  CYS A  10     -25.982  -7.757  32.763  1.00 11.040          S  
ATOM    133  H   CYS A  10     -27.810  -9.439  35.131  1.00  9.670          H  
ATOM    134  HA  CYS A  10     -28.750  -8.450  33.351  1.00  9.380          H  
ATOM    135 1HB  CYS A  10     -26.579  -9.818  31.748  1.00 13.250          H  
ATOM    136 2HB  CYS A  10     -27.591  -8.498  31.191  1.00 13.250          H  
ATOM    137  N   SER A  11     -29.579 -11.405  32.953  1.00  8.860          N  
ATOM    138  CA  SER A  11     -30.548 -12.272  32.307  1.00  9.310          C  
ATOM    139  C   SER A  11     -31.907 -11.616  32.369  1.00  9.260          C  
ATOM    140  O   SER A  11     -32.483 -11.418  33.447  1.00  9.320          O  
ATOM    141  CB  SER A  11     -30.581 -13.629  32.964  1.00 12.850          C  
ATOM    142  OG  SER A  11     -31.584 -14.434  32.407  1.00 12.850          O  
ATOM    143  H   SER A  11     -29.162 -11.703  33.840  1.00 10.630          H  
ATOM    144  HA  SER A  11     -30.268 -12.398  31.261  1.00 11.170          H  
ATOM    145 1HB  SER A  11     -29.617 -14.102  32.838  1.00 15.420          H  
ATOM    146 2HB  SER A  11     -30.752 -13.511  34.032  1.00 15.420          H  
ATOM    147  HG  SER A  11     -31.513 -15.283  32.851  1.00 15.420          H  
ATOM    148  N   ASN A  12     -32.410 -11.270  31.187  1.00  9.300          N  
ATOM    149  CA  ASN A  12     -33.650 -10.537  30.996  1.00  9.350          C  
ATOM    150  C   ASN A  12     -33.658  -9.198  31.738  1.00  8.770          C  
ATOM    151  O   ASN A  12     -34.688  -8.793  32.286  1.00  8.860          O  
ATOM    152  CB  ASN A  12     -34.842 -11.385  31.396  1.00 13.070          C  
ATOM    153  CG  ASN A  12     -34.979 -12.603  30.539  1.00 13.070          C  
ATOM    154  OD1 ASN A  12     -34.791 -12.550  29.313  1.00 13.070          O  
ATOM    155  ND2 ASN A  12     -35.302 -13.709  31.155  1.00 13.070          N  
ATOM    156  H   ASN A  12     -31.862 -11.504  30.369  1.00 11.160          H  
ATOM    157  HA  ASN A  12     -33.742 -10.306  29.934  1.00 11.220          H  
ATOM    158 1HB  ASN A  12     -34.757 -11.696  32.434  1.00 15.680          H  
ATOM    159 2HB  ASN A  12     -35.752 -10.796  31.308  1.00 15.680          H  
ATOM    160 1HD2 ASN A  12     -35.408 -14.557  30.638  1.00 15.680          H  
ATOM    161 2HD2 ASN A  12     -35.441 -13.705  32.145  1.00 15.680          H  
ATOM    162  N   VAL A  13     -32.523  -8.497  31.738  1.00  8.250          N  
ATOM    163  CA  VAL A  13     -32.464  -7.191  32.381  1.00  7.710          C  
ATOM    164  C   VAL A  13     -32.506  -6.047  31.388  1.00  7.330          C  
ATOM    165  O   VAL A  13     -31.663  -5.942  30.498  1.00  7.180          O  
ATOM    166  CB  VAL A  13     -31.193  -7.067  33.235  1.00 11.010          C  
ATOM    167  CG1 VAL A  13     -31.051  -5.663  33.859  1.00 11.010          C  
ATOM    168  CG2 VAL A  13     -31.263  -8.123  34.359  1.00 11.010          C  
ATOM    169  H   VAL A  13     -31.682  -8.880  31.293  1.00  9.900          H  
ATOM    170  HA  VAL A  13     -33.324  -7.097  33.043  1.00  9.250          H  
ATOM    171  HB  VAL A  13     -30.339  -7.223  32.599  1.00 13.210          H  
ATOM    172 1HG1 VAL A  13     -30.135  -5.623  34.451  1.00 13.210          H  
ATOM    173 2HG1 VAL A  13     -30.994  -4.900  33.079  1.00 13.210          H  
ATOM    174 3HG1 VAL A  13     -31.904  -5.456  34.500  1.00 13.210          H  
ATOM    175 1HG2 VAL A  13     -30.373  -8.070  34.976  1.00 13.210          H  
ATOM    176 2HG2 VAL A  13     -32.137  -7.933  34.974  1.00 13.210          H  
ATOM    177 3HG2 VAL A  13     -31.347  -9.115  33.932  1.00 13.210          H  
ATOM    178  N   THR A  14     -33.488  -5.174  31.571  1.00  7.250          N  
ATOM    179  CA  THR A  14     -33.660  -4.003  30.730  1.00  6.950          C  
ATOM    180  C   THR A  14     -33.280  -2.783  31.543  1.00  6.350          C  
ATOM    181  O   THR A  14     -33.853  -2.527  32.599  1.00  6.250          O  
ATOM    182  CB  THR A  14     -35.118  -3.883  30.212  1.00  9.850          C  
ATOM    183  OG1 THR A  14     -35.430  -5.022  29.409  1.00  9.850          O  
ATOM    184  CG2 THR A  14     -35.313  -2.619  29.384  1.00  9.850          C  
ATOM    185  H   THR A  14     -34.141  -5.335  32.325  1.00  8.700          H  
ATOM    186  HA  THR A  14     -32.990  -4.073  29.875  1.00  8.340          H  
ATOM    187  HB  THR A  14     -35.802  -3.857  31.061  1.00 11.820          H  
ATOM    188  HG1 THR A  14     -35.460  -5.803  29.965  1.00 11.820          H  
ATOM    189 1HG2 THR A  14     -36.344  -2.574  29.036  1.00 11.820          H  
ATOM    190 2HG2 THR A  14     -35.114  -1.755  29.993  1.00 11.820          H  
ATOM    191 3HG2 THR A  14     -34.643  -2.635  28.527  1.00 11.820          H  
ATOM    192  N   CYS A  15     -32.326  -2.006  31.036  1.00  6.060          N  
ATOM    193  CA  CYS A  15     -31.846  -0.826  31.745  1.00  5.560          C  
ATOM    194  C   CYS A  15     -32.536   0.453  31.253  1.00  5.440          C  
ATOM    195  O   CYS A  15     -32.327   1.534  31.796  1.00  5.300          O  
ATOM    196  CB  CYS A  15     -30.346  -0.668  31.549  1.00  7.980          C  
ATOM    197  SG  CYS A  15     -29.354  -2.012  32.214  1.00  7.980          S  
ATOM    198  H   CYS A  15     -31.889  -2.273  30.164  1.00  7.270          H  
ATOM    199  HA  CYS A  15     -32.051  -0.944  32.806  1.00  6.670          H  
ATOM    200 1HB  CYS A  15     -30.126  -0.571  30.496  1.00  9.580          H  
ATOM    201 2HB  CYS A  15     -30.035   0.240  32.032  1.00  9.580          H  
ATOM    202  N   SER A  16     -33.366   0.276  30.237  1.00  5.760          N  
ATOM    203  CA  SER A  16     -34.110   1.319  29.536  1.00  5.850          C  
ATOM    204  C   SER A  16     -33.212   2.264  28.743  1.00  5.370          C  
ATOM    205  O   SER A  16     -32.055   1.959  28.433  1.00  5.060          O  
ATOM    206  CB  SER A  16     -34.966   2.121  30.504  1.00  8.150          C  
ATOM    207  OG  SER A  16     -35.880   2.934  29.808  1.00  8.150          O  
ATOM    208  H   SER A  16     -33.465  -0.670  29.910  1.00  6.910          H  
ATOM    209  HA  SER A  16     -34.783   0.831  28.829  1.00  7.020          H  
ATOM    210 1HB  SER A  16     -35.504   1.443  31.165  1.00  9.780          H  
ATOM    211 2HB  SER A  16     -34.334   2.752  31.123  1.00  9.780          H  
ATOM    212  HG  SER A  16     -36.382   3.404  30.486  1.00  9.780          H  
ATOM    213  N   PHE A  17     -33.774   3.400  28.369  1.00  5.430          N  
ATOM    214  CA  PHE A  17     -33.087   4.333  27.499  1.00  5.180          C  
ATOM    215  C   PHE A  17     -31.749   4.794  28.040  1.00  4.410          C  
ATOM    216  O   PHE A  17     -31.622   5.150  29.212  1.00  4.280          O  
ATOM    217  CB  PHE A  17     -33.941   5.575  27.255  1.00  7.350          C  
ATOM    218  CG  PHE A  17     -33.265   6.564  26.358  1.00  7.350          C  
ATOM    219  CD1 PHE A  17     -33.269   6.400  24.984  1.00  7.350          C  
ATOM    220  CD2 PHE A  17     -32.590   7.653  26.896  1.00  7.350          C  
ATOM    221  CE1 PHE A  17     -32.619   7.298  24.172  1.00  7.350          C  
ATOM    222  CE2 PHE A  17     -31.943   8.549  26.085  1.00  7.350          C  
ATOM    223  CZ  PHE A  17     -31.956   8.371  24.721  1.00  7.350          C  
ATOM    224  H   PHE A  17     -34.716   3.586  28.689  1.00  6.520          H  
ATOM    225  HA  PHE A  17     -32.912   3.836  26.545  1.00  6.220          H  
ATOM    226 1HB  PHE A  17     -34.888   5.290  26.802  1.00  8.820          H  
ATOM    227 2HB  PHE A  17     -34.158   6.062  28.203  1.00  8.820          H  
ATOM    228  HD1 PHE A  17     -33.791   5.548  24.546  1.00  8.820          H  
ATOM    229  HD2 PHE A  17     -32.573   7.788  27.982  1.00  8.820          H  
ATOM    230  HE1 PHE A  17     -32.627   7.160  23.090  1.00  8.820          H  
ATOM    231  HE2 PHE A  17     -31.415   9.399  26.520  1.00  8.820          H  
ATOM    232  HZ  PHE A  17     -31.441   9.081  24.075  1.00  8.820          H  
ATOM    233  N   GLY A  18     -30.746   4.788  27.167  1.00  4.150          N  
ATOM    234  CA  GLY A  18     -29.419   5.267  27.506  1.00  3.570          C  
ATOM    235  C   GLY A  18     -28.464   4.214  28.053  1.00  3.290          C  
ATOM    236  O   GLY A  18     -27.287   4.497  28.204  1.00  2.990          O  
ATOM    237  H   GLY A  18     -30.912   4.444  26.232  1.00  4.980          H  
ATOM    238 1HA  GLY A  18     -28.978   5.719  26.619  1.00  4.280          H  
ATOM    239 2HA  GLY A  18     -29.513   6.071  28.236  1.00  4.280          H  
ATOM    240  N   SER A  19     -28.918   2.997  28.336  1.00  3.620          N  
ATOM    241  CA  SER A  19     -27.952   2.029  28.866  1.00  3.560          C  
ATOM    242  C   SER A  19     -28.288   0.570  28.596  1.00  3.950          C  
ATOM    243  O   SER A  19     -29.427   0.212  28.294  1.00  4.360          O  
ATOM    244  CB  SER A  19     -27.762   2.275  30.347  1.00  5.010          C  
ATOM    245  OG  SER A  19     -28.931   2.051  31.029  1.00  5.010          O  
ATOM    246  H   SER A  19     -29.912   2.749  28.233  1.00  4.340          H  
ATOM    247  HA  SER A  19     -26.994   2.215  28.401  1.00  4.270          H  
ATOM    248 1HB  SER A  19     -26.994   1.607  30.719  1.00  6.010          H  
ATOM    249 2HB  SER A  19     -27.418   3.294  30.518  1.00  6.010          H  
ATOM    250  HG  SER A  19     -29.517   2.792  30.826  1.00  6.010          H  
ATOM    251  N   THR A  20     -27.269  -0.284  28.686  1.00  3.930          N  
ATOM    252  CA  THR A  20     -27.441  -1.722  28.529  1.00  4.370          C  
ATOM    253  C   THR A  20     -26.805  -2.438  29.706  1.00  4.540          C  
ATOM    254  O   THR A  20     -25.878  -1.920  30.331  1.00  4.280          O  
ATOM    255  CB  THR A  20     -26.801  -2.221  27.211  1.00  5.940          C  
ATOM    256  OG1 THR A  20     -25.380  -2.003  27.250  1.00  5.940          O  
ATOM    257  CG2 THR A  20     -27.379  -1.449  26.018  1.00  5.940          C  
ATOM    258  H   THR A  20     -26.336   0.090  28.883  1.00  4.720          H  
ATOM    259  HA  THR A  20     -28.506  -1.955  28.520  1.00  5.240          H  
ATOM    260  HB  THR A  20     -26.998  -3.286  27.091  1.00  7.130          H  
ATOM    261  HG1 THR A  20     -24.972  -2.590  27.900  1.00  7.130          H  
ATOM    262 1HG2 THR A  20     -26.921  -1.808  25.098  1.00  7.130          H  
ATOM    263 2HG2 THR A  20     -28.456  -1.604  25.975  1.00  7.130          H  
ATOM    264 3HG2 THR A  20     -27.170  -0.387  26.128  1.00  7.130          H  
ATOM    265  N   CYS A  21     -27.235  -3.665  29.977  1.00  5.060          N  
ATOM    266  CA  CYS A  21     -26.670  -4.380  31.115  1.00  5.340          C  
ATOM    267  C   CYS A  21     -25.432  -5.174  30.745  1.00  5.390          C  
ATOM    268  O   CYS A  21     -25.471  -6.038  29.865  1.00  5.550          O  
ATOM    269  CB  CYS A  21     -27.693  -5.329  31.726  1.00  7.360          C  
ATOM    270  SG  CYS A  21     -27.136  -6.128  33.258  1.00  7.360          S  
ATOM    271  H   CYS A  21     -27.981  -4.078  29.433  1.00  6.070          H  
ATOM    272  HA  CYS A  21     -26.394  -3.654  31.878  1.00  6.410          H  
ATOM    273 1HB  CYS A  21     -28.607  -4.797  31.947  1.00  8.840          H  
ATOM    274 2HB  CYS A  21     -27.942  -6.103  31.007  1.00  8.840          H  
ATOM    275  N   ALA A  22     -24.329  -4.867  31.416  1.00  5.340          N  
ATOM    276  CA  ALA A  22     -23.069  -5.546  31.215  1.00  5.480          C  
ATOM    277  C   ALA A  22     -22.756  -6.429  32.416  1.00  5.970          C  
ATOM    278  O   ALA A  22     -23.119  -6.108  33.551  1.00  6.080          O  
ATOM    279  CB  ALA A  22     -21.962  -4.533  31.010  1.00  7.620          C  
ATOM    280  H   ALA A  22     -24.376  -4.112  32.103  1.00  6.410          H  
ATOM    281  HA  ALA A  22     -23.154  -6.182  30.336  1.00  6.580          H  
ATOM    282 1HB  ALA A  22     -21.016  -5.051  30.851  1.00  9.140          H  
ATOM    283 2HB  ALA A  22     -22.192  -3.915  30.143  1.00  9.140          H  
ATOM    284 3HB  ALA A  22     -21.893  -3.903  31.900  1.00  9.140          H  
ATOM    285  N   ARG A  23     -22.060  -7.537  32.179  1.00  6.330          N  
ATOM    286  CA  ARG A  23     -21.625  -8.406  33.268  1.00  6.840          C  
ATOM    287  C   ARG A  23     -20.124  -8.272  33.458  1.00  6.870          C  
ATOM    288  O   ARG A  23     -19.358  -8.646  32.570  1.00  6.790          O  
ATOM    289  CB  ARG A  23     -21.969  -9.857  32.950  1.00  9.370          C  
ATOM    290  CG  ARG A  23     -21.574 -10.892  34.003  1.00  9.370          C  
ATOM    291  CD  ARG A  23     -21.977 -12.278  33.575  1.00  9.370          C  
ATOM    292  NE  ARG A  23     -21.711 -13.293  34.604  1.00  9.370          N  
ATOM    293  CZ  ARG A  23     -21.910 -14.626  34.453  1.00  9.370          C  
ATOM    294  NH1 ARG A  23     -22.360 -15.106  33.311  1.00  9.370          N  
ATOM    295  NH2 ARG A  23     -21.659 -15.456  35.457  1.00  9.370          N  
ATOM    296  H   ARG A  23     -21.811  -7.771  31.227  1.00  7.600          H  
ATOM    297  HA  ARG A  23     -22.129  -8.109  34.190  1.00  8.210          H  
ATOM    298 1HB  ARG A  23     -23.048  -9.940  32.802  1.00 11.250          H  
ATOM    299 2HB  ARG A  23     -21.488 -10.145  32.017  1.00 11.250          H  
ATOM    300 1HG  ARG A  23     -20.489 -10.885  34.122  1.00 11.250          H  
ATOM    301 2HG  ARG A  23     -22.039 -10.650  34.955  1.00 11.250          H  
ATOM    302 1HD  ARG A  23     -23.042 -12.295  33.339  1.00 11.250          H  
ATOM    303 2HD  ARG A  23     -21.407 -12.539  32.685  1.00 11.250          H  
ATOM    304  HE  ARG A  23     -21.392 -12.969  35.507  1.00 11.250          H  
ATOM    305 1HH1 ARG A  23     -22.562 -14.483  32.542  1.00 11.250          H  
ATOM    306 2HH1 ARG A  23     -22.513 -16.101  33.202  1.00 11.250          H  
ATOM    307 1HH2 ARG A  23     -21.321 -15.107  36.343  1.00 11.250          H  
ATOM    308 2HH2 ARG A  23     -21.808 -16.449  35.342  1.00 11.250          H  
ATOM    309  N   SER A  24     -19.688  -7.762  34.607  1.00  7.070          N  
ATOM    310  CA  SER A  24     -18.247  -7.589  34.800  1.00  7.240          C  
ATOM    311  C   SER A  24     -17.511  -8.908  34.590  1.00  7.800          C  
ATOM    312  O   SER A  24     -17.828  -9.921  35.213  1.00  8.320          O  
ATOM    313  CB  SER A  24     -17.953  -7.022  36.172  1.00 10.070          C  
ATOM    314  OG  SER A  24     -16.563  -7.003  36.426  1.00 10.070          O  
ATOM    315  H   SER A  24     -20.374  -7.450  35.303  1.00  8.480          H  
ATOM    316  HA  SER A  24     -17.885  -6.878  34.056  1.00  8.690          H  
ATOM    317 1HB  SER A  24     -18.347  -6.007  36.229  1.00 12.080          H  
ATOM    318 2HB  SER A  24     -18.464  -7.608  36.932  1.00 12.080          H  
ATOM    319  HG  SER A  24     -16.447  -6.435  37.202  1.00 12.080          H  
ATOM    320  N   ALA A  25     -16.457  -8.899  33.774  1.00  7.860          N  
ATOM    321  CA  ALA A  25     -15.733 -10.142  33.505  1.00  8.480          C  
ATOM    322  C   ALA A  25     -15.169 -10.783  34.765  1.00  9.010          C  
ATOM    323  O   ALA A  25     -15.161 -12.007  34.894  1.00  9.540          O  
ATOM    324  CB  ALA A  25     -14.595  -9.882  32.533  1.00 11.620          C  
ATOM    325  H   ALA A  25     -16.206  -8.044  33.299  1.00  9.430          H  
ATOM    326  HA  ALA A  25     -16.437 -10.844  33.056  1.00 10.180          H  
ATOM    327 1HB  ALA A  25     -14.088 -10.821  32.314  1.00 13.950          H  
ATOM    328 2HB  ALA A  25     -14.995  -9.459  31.612  1.00 13.950          H  
ATOM    329 3HB  ALA A  25     -13.886  -9.184  32.980  1.00 13.950          H  
ATOM    330  N   ASP A  26     -14.695  -9.953  35.692  1.00  9.020          N  
ATOM    331  CA  ASP A  26     -14.114 -10.458  36.926  1.00  9.650          C  
ATOM    332  C   ASP A  26     -15.123 -10.455  38.070  1.00  9.850          C  
ATOM    333  O   ASP A  26     -15.052 -11.287  38.976  1.00 10.470          O  
ATOM    334  CB  ASP A  26     -12.913  -9.603  37.321  1.00 13.260          C  
ATOM    335  CG  ASP A  26     -11.787  -9.636  36.296  1.00 13.260          C  
ATOM    336  OD1 ASP A  26     -11.272 -10.691  36.008  1.00 13.260          O  
ATOM    337  OD2 ASP A  26     -11.458  -8.584  35.800  1.00 13.260          O  
ATOM    338  H   ASP A  26     -14.717  -8.961  35.510  1.00 10.820          H  
ATOM    339  HA  ASP A  26     -13.783 -11.483  36.760  1.00 11.580          H  
ATOM    340 1HB  ASP A  26     -13.232  -8.570  37.458  1.00 15.910          H  
ATOM    341 2HB  ASP A  26     -12.523  -9.952  38.278  1.00 15.910          H  
ATOM    342  N   GLY A  27     -16.033  -9.476  38.058  1.00  9.460          N  
ATOM    343  CA  GLY A  27     -16.993  -9.315  39.144  1.00  9.730          C  
ATOM    344  C   GLY A  27     -18.255 -10.159  39.001  1.00  9.560          C  
ATOM    345  O   GLY A  27     -18.983 -10.349  39.980  1.00  9.920          O  
ATOM    346  H   GLY A  27     -16.057  -8.822  37.283  1.00 11.350          H  
ATOM    347 1HA  GLY A  27     -16.504  -9.565  40.084  1.00 11.680          H  
ATOM    348 2HA  GLY A  27     -17.271  -8.265  39.212  1.00 11.680          H  
ATOM    349  N   LEU A  28     -18.570 -10.600  37.774  1.00  9.150          N  
ATOM    350  CA  LEU A  28     -19.743 -11.403  37.462  1.00  9.080          C  
ATOM    351  C   LEU A  28     -20.989 -10.774  38.063  1.00  8.850          C  
ATOM    352  O   LEU A  28     -21.867 -11.461  38.587  1.00  9.060          O  
ATOM    353  CB  LEU A  28     -19.532 -12.829  37.976  1.00 12.740          C  
ATOM    354  CG  LEU A  28     -18.213 -13.527  37.476  1.00 12.740          C  
ATOM    355  CD1 LEU A  28     -18.141 -14.915  38.079  1.00 12.740          C  
ATOM    356  CD2 LEU A  28     -18.137 -13.569  35.931  1.00 12.740          C  
ATOM    357  H   LEU A  28     -17.989 -10.387  36.968  1.00 10.980          H  
ATOM    358  HA  LEU A  28     -19.868 -11.420  36.385  1.00 10.900          H  
ATOM    359 1HB  LEU A  28     -19.505 -12.800  39.064  1.00 15.290          H  
ATOM    360 2HB  LEU A  28     -20.377 -13.437  37.671  1.00 15.290          H  
ATOM    361  HG  LEU A  28     -17.350 -12.963  37.848  1.00 15.290          H  
ATOM    362 1HD1 LEU A  28     -17.212 -15.394  37.771  1.00 15.290          H  
ATOM    363 2HD1 LEU A  28     -18.166 -14.839  39.167  1.00 15.290          H  
ATOM    364 3HD1 LEU A  28     -18.987 -15.509  37.737  1.00 15.290          H  
ATOM    365 1HD2 LEU A  28     -17.201 -14.047  35.634  1.00 15.290          H  
ATOM    366 2HD2 LEU A  28     -18.970 -14.133  35.532  1.00 15.290          H  
ATOM    367 3HD2 LEU A  28     -18.150 -12.560  35.519  1.00 15.290          H  
ATOM    368  N   THR A  29     -21.035  -9.454  37.985  1.00  8.510          N  
ATOM    369  CA  THR A  29     -22.089  -8.637  38.538  1.00  8.320          C  
ATOM    370  C   THR A  29     -22.693  -7.750  37.465  1.00  7.720          C  
ATOM    371  O   THR A  29     -21.972  -7.147  36.657  1.00  7.410          O  
ATOM    372  CB  THR A  29     -21.526  -7.800  39.710  1.00 11.720          C  
ATOM    373  OG1 THR A  29     -21.035  -8.692  40.736  1.00 11.720          O  
ATOM    374  CG2 THR A  29     -22.598  -6.895  40.299  1.00 11.720          C  
ATOM    375  H   THR A  29     -20.280  -8.984  37.511  1.00 10.210          H  
ATOM    376  HA  THR A  29     -22.872  -9.289  38.925  1.00  9.980          H  
ATOM    377  HB  THR A  29     -20.700  -7.189  39.348  1.00 14.070          H  
ATOM    378  HG1 THR A  29     -20.281  -9.246  40.392  1.00 14.070          H  
ATOM    379 1HG2 THR A  29     -22.169  -6.327  41.124  1.00 14.070          H  
ATOM    380 2HG2 THR A  29     -22.971  -6.201  39.547  1.00 14.070          H  
ATOM    381 3HG2 THR A  29     -23.420  -7.503  40.671  1.00 14.070          H  
ATOM    382  N   ALA A  30     -24.026  -7.726  37.426  1.00  7.620          N  
ATOM    383  CA  ALA A  30     -24.791  -6.919  36.479  1.00  7.110          C  
ATOM    384  C   ALA A  30     -24.663  -5.419  36.750  1.00  6.630          C  
ATOM    385  O   ALA A  30     -24.908  -4.971  37.876  1.00  6.760          O  
ATOM    386  CB  ALA A  30     -26.254  -7.315  36.585  1.00 10.160          C  
ATOM    387  H   ALA A  30     -24.524  -8.267  38.120  1.00  9.140          H  
ATOM    388  HA  ALA A  30     -24.422  -7.114  35.473  1.00  8.530          H  
ATOM    389 1HB  ALA A  30     -26.839  -6.746  35.900  1.00 12.190          H  
ATOM    390 2HB  ALA A  30     -26.358  -8.357  36.366  1.00 12.190          H  
ATOM    391 3HB  ALA A  30     -26.605  -7.118  37.595  1.00 12.190          H  
ATOM    392  N   SER A  31     -24.456  -4.632  35.692  1.00  6.140          N  
ATOM    393  CA  SER A  31     -24.413  -3.173  35.810  1.00  5.690          C  
ATOM    394  C   SER A  31     -24.823  -2.460  34.518  1.00  5.210          C  
ATOM    395  O   SER A  31     -24.384  -2.823  33.423  1.00  5.120          O  
ATOM    396  CB  SER A  31     -23.026  -2.725  36.215  1.00  8.150          C  
ATOM    397  OG  SER A  31     -22.967  -1.332  36.318  1.00  8.150          O  
ATOM    398  H   SER A  31     -24.213  -5.081  34.803  1.00  7.370          H  
ATOM    399  HA  SER A  31     -25.114  -2.877  36.593  1.00  6.830          H  
ATOM    400 1HB  SER A  31     -22.757  -3.180  37.169  1.00  9.780          H  
ATOM    401 2HB  SER A  31     -22.306  -3.069  35.470  1.00  9.780          H  
ATOM    402  HG  SER A  31     -22.064  -1.122  36.566  1.00  9.780          H  
ATOM    403  N   CYS A  32     -25.678  -1.442  34.634  1.00  4.960          N  
ATOM    404  CA  CYS A  32     -26.141  -0.716  33.451  1.00  4.570          C  
ATOM    405  C   CYS A  32     -25.172   0.383  33.014  1.00  4.090          C  
ATOM    406  O   CYS A  32     -24.892   1.318  33.766  1.00  4.050          O  
ATOM    407  CB  CYS A  32     -27.508  -0.111  33.730  1.00  6.550          C  
ATOM    408  SG  CYS A  32     -28.809  -1.355  34.058  1.00  6.550          S  
ATOM    409  H   CYS A  32     -26.002  -1.172  35.552  1.00  5.950          H  
ATOM    410  HA  CYS A  32     -26.244  -1.422  32.639  1.00  5.480          H  
ATOM    411 1HB  CYS A  32     -27.445   0.553  34.589  1.00  7.860          H  
ATOM    412 2HB  CYS A  32     -27.809   0.490  32.878  1.00  7.860          H  
ATOM    413  N   LEU A  33     -24.657   0.252  31.789  1.00  3.790          N  
ATOM    414  CA  LEU A  33     -23.669   1.179  31.249  1.00  3.320          C  
ATOM    415  C   LEU A  33     -24.117   1.825  29.942  1.00  2.950          C  
ATOM    416  O   LEU A  33     -24.779   1.190  29.118  1.00  3.140          O  
ATOM    417  CB  LEU A  33     -22.358   0.424  31.004  1.00  4.840          C  
ATOM    418  CG  LEU A  33     -21.754  -0.326  32.234  1.00  4.840          C  
ATOM    419  CD1 LEU A  33     -20.551  -1.119  31.779  1.00  4.840          C  
ATOM    420  CD2 LEU A  33     -21.375   0.651  33.342  1.00  4.840          C  
ATOM    421  H   LEU A  33     -24.960  -0.555  31.238  1.00  4.550          H  
ATOM    422  HA  LEU A  33     -23.511   1.977  31.971  1.00  3.980          H  
ATOM    423 1HB  LEU A  33     -22.542  -0.321  30.228  1.00  5.800          H  
ATOM    424 2HB  LEU A  33     -21.614   1.129  30.631  1.00  5.800          H  
ATOM    425  HG  LEU A  33     -22.494  -1.034  32.620  1.00  5.800          H  
ATOM    426 1HD1 LEU A  33     -20.139  -1.671  32.624  1.00  5.800          H  
ATOM    427 2HD1 LEU A  33     -20.848  -1.815  31.002  1.00  5.800          H  
ATOM    428 3HD1 LEU A  33     -19.792  -0.443  31.385  1.00  5.800          H  
ATOM    429 1HD2 LEU A  33     -20.963   0.093  34.182  1.00  5.800          H  
ATOM    430 2HD2 LEU A  33     -20.629   1.354  32.975  1.00  5.800          H  
ATOM    431 3HD2 LEU A  33     -22.250   1.196  33.682  1.00  5.800          H  
ATOM    432  N   CYS A  34     -23.722   3.075  29.732  1.00  2.530          N  
ATOM    433  CA  CYS A  34     -24.019   3.774  28.484  1.00  2.290          C  
ATOM    434  C   CYS A  34     -23.274   3.189  27.291  1.00  2.330          C  
ATOM    435  O   CYS A  34     -22.060   2.975  27.360  1.00  2.200          O  
ATOM    436  CB  CYS A  34     -23.675   5.253  28.616  1.00  3.300          C  
ATOM    437  SG  CYS A  34     -24.793   6.163  29.687  1.00  3.300          S  
ATOM    438  H   CYS A  34     -23.209   3.553  30.456  1.00  3.040          H  
ATOM    439  HA  CYS A  34     -25.084   3.701  28.324  1.00  2.750          H  
ATOM    440 1HB  CYS A  34     -22.675   5.355  29.021  1.00  3.960          H  
ATOM    441 2HB  CYS A  34     -23.681   5.717  27.631  1.00  3.960          H  
ATOM    442  N   PRO A  35     -23.944   2.993  26.125  1.00  2.680          N  
ATOM    443  CA  PRO A  35     -23.397   2.431  24.902  1.00  2.860          C  
ATOM    444  C   PRO A  35     -22.577   3.453  24.140  1.00  2.530          C  
ATOM    445  O   PRO A  35     -22.951   3.859  23.038  1.00  2.810          O  
ATOM    446  CB  PRO A  35     -24.654   2.063  24.115  1.00  4.290          C  
ATOM    447  CG  PRO A  35     -25.651   3.131  24.512  1.00  4.290          C  
ATOM    448  CD  PRO A  35     -25.366   3.399  25.982  1.00  4.290          C  
ATOM    449  HA  PRO A  35     -22.792   1.542  25.141  1.00  3.430          H  
ATOM    450 1HB  PRO A  35     -24.440   2.047  23.034  1.00  5.150          H  
ATOM    451 2HB  PRO A  35     -24.983   1.047  24.393  1.00  5.150          H  
ATOM    452 1HG  PRO A  35     -25.517   4.028  23.882  1.00  5.150          H  
ATOM    453 2HG  PRO A  35     -26.675   2.773  24.335  1.00  5.150          H  
ATOM    454 1HD  PRO A  35     -25.513   4.470  26.219  1.00  5.150          H  
ATOM    455 2HD  PRO A  35     -26.002   2.748  26.561  1.00  5.150          H  
ATOM    456  N   ALA A  36     -21.507   3.926  24.749  1.00  2.130          N  
ATOM    457  CA  ALA A  36     -20.681   4.901  24.065  1.00  2.030          C  
ATOM    458  C   ALA A  36     -20.110   4.220  22.839  1.00  2.130          C  
ATOM    459  O   ALA A  36     -19.679   3.066  22.922  1.00  2.090          O  
ATOM    460  CB  ALA A  36     -19.575   5.429  24.972  1.00  2.880          C  
ATOM    461  H   ALA A  36     -21.284   3.559  25.674  1.00  2.560          H  
ATOM    462  HA  ALA A  36     -21.309   5.730  23.739  1.00  2.440          H  
ATOM    463 1HB  ALA A  36     -18.972   6.146  24.427  1.00  3.460          H  
ATOM    464 2HB  ALA A  36     -20.021   5.910  25.834  1.00  3.460          H  
ATOM    465 3HB  ALA A  36     -18.945   4.607  25.296  1.00  3.460          H  
ATOM    466  N   THR A  37     -20.088   4.922  21.713  1.00  2.550          N  
ATOM    467  CA  THR A  37     -19.495   4.357  20.517  1.00  2.860          C  
ATOM    468  C   THR A  37     -18.070   4.816  20.428  1.00  2.950          C  
ATOM    469  O   THR A  37     -17.797   5.992  20.202  1.00  3.250          O  
ATOM    470  CB  THR A  37     -20.291   4.732  19.254  1.00  3.880          C  
ATOM    471  OG1 THR A  37     -21.610   4.171  19.355  1.00  3.880          O  
ATOM    472  CG2 THR A  37     -19.603   4.202  18.020  1.00  3.880          C  
ATOM    473  H   THR A  37     -20.497   5.844  21.686  1.00  3.060          H  
ATOM    474  HA  THR A  37     -19.497   3.272  20.603  1.00  3.430          H  
ATOM    475  HB  THR A  37     -20.373   5.816  19.181  1.00  4.660          H  
ATOM    476  HG1 THR A  37     -22.096   4.627  20.050  1.00  4.660          H  
ATOM    477 1HG2 THR A  37     -20.187   4.476  17.150  1.00  4.660          H  
ATOM    478 2HG2 THR A  37     -18.610   4.632  17.929  1.00  4.660          H  
ATOM    479 3HG2 THR A  37     -19.530   3.126  18.091  1.00  4.660          H  
ATOM    480  N   CYS A  38     -17.168   3.848  20.485  1.00  2.910          N  
ATOM    481  CA  CYS A  38     -15.739   4.120  20.535  1.00  3.100          C  
ATOM    482  C   CYS A  38     -15.065   3.758  19.223  1.00  3.520          C  
ATOM    483  O   CYS A  38     -13.841   3.845  19.098  1.00  3.630          O  
ATOM    484  CB  CYS A  38     -15.120   3.294  21.662  1.00  4.260          C  
ATOM    485  SG  CYS A  38     -15.937   3.543  23.269  1.00  4.260          S  
ATOM    486  H   CYS A  38     -17.494   2.903  20.626  1.00  3.490          H  
ATOM    487  HA  CYS A  38     -15.592   5.180  20.728  1.00  3.720          H  
ATOM    488 1HB  CYS A  38     -15.172   2.234  21.414  1.00  5.120          H  
ATOM    489 2HB  CYS A  38     -14.067   3.557  21.770  1.00  5.120          H  
ATOM    490  N   ARG A  39     -15.857   3.391  18.225  1.00  4.010          N  
ATOM    491  CA  ARG A  39     -15.333   2.905  16.945  1.00  4.550          C  
ATOM    492  C   ARG A  39     -14.389   3.884  16.256  1.00  4.560          C  
ATOM    493  O   ARG A  39     -13.422   3.468  15.619  1.00  4.830          O  
ATOM    494  CB  ARG A  39     -16.468   2.577  15.976  1.00  6.150          C  
ATOM    495  CG  ARG A  39     -17.295   1.332  16.321  1.00  6.150          C  
ATOM    496  CD  ARG A  39     -18.172   0.889  15.171  1.00  6.150          C  
ATOM    497  NE  ARG A  39     -19.164   1.907  14.788  1.00  6.150          N  
ATOM    498  CZ  ARG A  39     -20.391   2.074  15.339  1.00  6.150          C  
ATOM    499  NH1 ARG A  39     -20.811   1.295  16.319  1.00  6.150          N  
ATOM    500  NH2 ARG A  39     -21.169   3.049  14.892  1.00  6.150          N  
ATOM    501  H   ARG A  39     -16.852   3.411  18.398  1.00  4.810          H  
ATOM    502  HA  ARG A  39     -14.781   1.986  17.139  1.00  5.460          H  
ATOM    503 1HB  ARG A  39     -17.152   3.421  15.926  1.00  7.380          H  
ATOM    504 2HB  ARG A  39     -16.056   2.433  14.979  1.00  7.380          H  
ATOM    505 1HG  ARG A  39     -16.619   0.513  16.566  1.00  7.380          H  
ATOM    506 2HG  ARG A  39     -17.926   1.540  17.178  1.00  7.380          H  
ATOM    507 1HD  ARG A  39     -17.539   0.695  14.304  1.00  7.380          H  
ATOM    508 2HD  ARG A  39     -18.694  -0.028  15.435  1.00  7.380          H  
ATOM    509  HE  ARG A  39     -18.906   2.537  14.038  1.00  7.380          H  
ATOM    510 1HH1 ARG A  39     -20.226   0.554  16.669  1.00  7.380          H  
ATOM    511 2HH1 ARG A  39     -21.726   1.440  16.723  1.00  7.380          H  
ATOM    512 1HH2 ARG A  39     -20.849   3.651  14.146  1.00  7.380          H  
ATOM    513 2HH2 ARG A  39     -22.069   3.218  15.319  1.00  7.380          H  
ATOM    514  N   GLY A  40     -14.686   5.177  16.343  1.00  4.560          N  
ATOM    515  CA  GLY A  40     -13.865   6.204  15.721  1.00  4.640          C  
ATOM    516  C   GLY A  40     -13.086   7.026  16.747  1.00  4.110          C  
ATOM    517  O   GLY A  40     -12.634   8.126  16.427  1.00  4.310          O  
ATOM    518  H   GLY A  40     -15.501   5.466  16.863  1.00  5.470          H  
ATOM    519 1HA  GLY A  40     -13.168   5.739  15.026  1.00  5.570          H  
ATOM    520 2HA  GLY A  40     -14.501   6.864  15.135  1.00  5.570          H  
ATOM    521  N   ALA A  41     -13.013   6.549  17.993  1.00  3.790          N  
ATOM    522  CA  ALA A  41     -12.330   7.282  19.051  1.00  3.590          C  
ATOM    523  C   ALA A  41     -10.823   7.302  18.777  1.00  3.430          C  
ATOM    524  O   ALA A  41     -10.298   6.336  18.219  1.00  3.350          O  
ATOM    525  CB  ALA A  41     -12.612   6.642  20.406  1.00  5.110          C  
ATOM    526  H   ALA A  41     -13.388   5.620  18.206  1.00  4.550          H  
ATOM    527  HA  ALA A  41     -12.714   8.297  19.048  1.00  4.310          H  
ATOM    528 1HB  ALA A  41     -12.109   7.195  21.190  1.00  6.130          H  
ATOM    529 2HB  ALA A  41     -13.682   6.646  20.590  1.00  6.130          H  
ATOM    530 3HB  ALA A  41     -12.248   5.614  20.400  1.00  6.130          H  
ATOM    531  N   PRO A  42     -10.092   8.372  19.137  1.00  3.900          N  
ATOM    532  CA  PRO A  42      -8.652   8.461  19.053  1.00  3.940          C  
ATOM    533  C   PRO A  42      -8.072   7.619  20.158  1.00  3.300          C  
ATOM    534  O   PRO A  42      -8.724   7.432  21.187  1.00  3.590          O  
ATOM    535  CB  PRO A  42      -8.374   9.944  19.288  1.00  5.910          C  
ATOM    536  CG  PRO A  42      -9.517  10.392  20.164  1.00  5.910          C  
ATOM    537  CD  PRO A  42     -10.724   9.571  19.688  1.00  5.910          C  
ATOM    538  HA  PRO A  42      -8.312   8.121  18.062  1.00  4.730          H  
ATOM    539 1HB  PRO A  42      -7.396  10.066  19.788  1.00  7.090          H  
ATOM    540 2HB  PRO A  42      -8.320  10.488  18.333  1.00  7.090          H  
ATOM    541 1HG  PRO A  42      -9.272  10.199  21.225  1.00  7.090          H  
ATOM    542 2HG  PRO A  42      -9.658  11.482  20.065  1.00  7.090          H  
ATOM    543 1HD  PRO A  42     -11.336   9.324  20.553  1.00  7.090          H  
ATOM    544 2HD  PRO A  42     -11.292  10.110  18.911  1.00  7.090          H  
ATOM    545  N   GLU A  43      -6.850   7.160  19.990  1.00  3.050          N  
ATOM    546  CA  GLU A  43      -6.195   6.478  21.082  1.00  2.970          C  
ATOM    547  C   GLU A  43      -5.673   7.494  22.088  1.00  2.470          C  
ATOM    548  O   GLU A  43      -4.980   8.440  21.712  1.00  2.800          O  
ATOM    549  CB  GLU A  43      -5.047   5.609  20.566  1.00  4.190          C  
ATOM    550  CG  GLU A  43      -4.351   4.784  21.639  1.00  4.190          C  
ATOM    551  CD  GLU A  43      -3.267   3.904  21.095  1.00  4.190          C  
ATOM    552  OE1 GLU A  43      -3.065   3.900  19.906  1.00  4.190          O  
ATOM    553  OE2 GLU A  43      -2.640   3.231  21.875  1.00  4.190          O  
ATOM    554  H   GLU A  43      -6.362   7.306  19.117  1.00  3.660          H  
ATOM    555  HA  GLU A  43      -6.921   5.839  21.583  1.00  3.560          H  
ATOM    556 1HB  GLU A  43      -5.424   4.924  19.807  1.00  5.030          H  
ATOM    557 2HB  GLU A  43      -4.298   6.244  20.094  1.00  5.030          H  
ATOM    558 1HG  GLU A  43      -3.908   5.455  22.373  1.00  5.030          H  
ATOM    559 2HG  GLU A  43      -5.093   4.171  22.147  1.00  5.030          H  
ATOM    560  N   GLY A  44      -5.956   7.270  23.365  1.00  2.210          N  
ATOM    561  CA  GLY A  44      -5.454   8.130  24.430  1.00  2.200          C  
ATOM    562  C   GLY A  44      -6.343   9.307  24.843  1.00  1.900          C  
ATOM    563  O   GLY A  44      -7.521   9.407  24.494  1.00  1.730          O  
ATOM    564  H   GLY A  44      -6.546   6.485  23.604  1.00  2.650          H  
ATOM    565 1HA  GLY A  44      -5.271   7.509  25.309  1.00  2.640          H  
ATOM    566 2HA  GLY A  44      -4.481   8.517  24.129  1.00  2.640          H  
ATOM    567  N   THR A  45      -5.728  10.193  25.619  1.00  1.880          N  
ATOM    568  CA  THR A  45      -6.346  11.317  26.312  1.00  1.670          C  
ATOM    569  C   THR A  45      -7.096  12.308  25.438  1.00  1.450          C  
ATOM    570  O   THR A  45      -6.650  12.625  24.327  1.00  1.490          O  
ATOM    571  CB  THR A  45      -5.254  12.108  27.099  1.00  2.420          C  
ATOM    572  OG1 THR A  45      -4.604  11.230  28.032  1.00  2.420          O  
ATOM    573  CG2 THR A  45      -5.865  13.311  27.895  1.00  2.420          C  
ATOM    574  H   THR A  45      -4.748  10.041  25.811  1.00  2.260          H  
ATOM    575  HA  THR A  45      -7.041  10.891  27.014  1.00  2.000          H  
ATOM    576  HB  THR A  45      -4.516  12.487  26.395  1.00  2.910          H  
ATOM    577  HG1 THR A  45      -3.828  11.664  28.394  1.00  2.910          H  
ATOM    578 1HG2 THR A  45      -5.070  13.826  28.427  1.00  2.910          H  
ATOM    579 2HG2 THR A  45      -6.345  14.016  27.235  1.00  2.910          H  
ATOM    580 3HG2 THR A  45      -6.598  12.946  28.614  1.00  2.910          H  
ATOM    581  N   VAL A  46      -8.254  12.768  25.932  1.00  1.250          N  
ATOM    582  CA  VAL A  46      -9.003  13.832  25.250  1.00  1.100          C  
ATOM    583  C   VAL A  46      -9.313  14.975  26.236  1.00  1.030          C  
ATOM    584  O   VAL A  46      -9.418  14.762  27.453  1.00  1.090          O  
ATOM    585  CB  VAL A  46     -10.323  13.317  24.618  1.00  1.600          C  
ATOM    586  CG1 VAL A  46     -10.020  12.222  23.580  1.00  1.600          C  
ATOM    587  CG2 VAL A  46     -11.261  12.823  25.693  1.00  1.600          C  
ATOM    588  H   VAL A  46      -8.545  12.395  26.843  1.00  1.500          H  
ATOM    589  HA  VAL A  46      -8.390  14.245  24.456  1.00  1.320          H  
ATOM    590  HB  VAL A  46     -10.797  14.147  24.085  1.00  1.920          H  
ATOM    591 1HG1 VAL A  46     -10.943  11.890  23.117  1.00  1.920          H  
ATOM    592 2HG1 VAL A  46      -9.354  12.625  22.816  1.00  1.920          H  
ATOM    593 3HG1 VAL A  46      -9.535  11.373  24.068  1.00  1.920          H  
ATOM    594 1HG2 VAL A  46     -12.178  12.492  25.249  1.00  1.920          H  
ATOM    595 2HG2 VAL A  46     -10.790  11.998  26.222  1.00  1.920          H  
ATOM    596 3HG2 VAL A  46     -11.481  13.629  26.383  1.00  1.920          H  
ATOM    597  N   CYS A  47      -9.524  16.175  25.693  1.00  0.980          N  
ATOM    598  CA  CYS A  47      -9.883  17.351  26.467  1.00  0.960          C  
ATOM    599  C   CYS A  47     -11.382  17.583  26.447  1.00  0.860          C  
ATOM    600  O   CYS A  47     -11.959  17.818  25.377  1.00  0.780          O  
ATOM    601  CB  CYS A  47      -9.182  18.602  25.918  1.00  1.350          C  
ATOM    602  SG  CYS A  47      -9.615  20.133  26.785  1.00  1.350          S  
ATOM    603  H   CYS A  47      -9.402  16.284  24.688  1.00  1.180          H  
ATOM    604  HA  CYS A  47      -9.565  17.190  27.500  1.00  1.150          H  
ATOM    605 1HB  CYS A  47      -8.100  18.468  25.975  1.00  1.620          H  
ATOM    606 2HB  CYS A  47      -9.435  18.728  24.867  1.00  1.620          H  
ATOM    607  N   GLY A  48     -12.023  17.509  27.622  1.00  0.910          N  
ATOM    608  CA  GLY A  48     -13.476  17.682  27.648  1.00  0.900          C  
ATOM    609  C   GLY A  48     -13.913  19.093  28.036  1.00  0.970          C  
ATOM    610  O   GLY A  48     -13.106  19.909  28.492  1.00  1.050          O  
ATOM    611  H   GLY A  48     -11.489  17.343  28.494  1.00  1.090          H  
ATOM    612 1HA  GLY A  48     -13.883  17.440  26.669  1.00  1.080          H  
ATOM    613 2HA  GLY A  48     -13.915  16.972  28.338  1.00  1.080          H  
ATOM    614  N   SER A  49     -15.230  19.320  28.013  1.00  1.040          N  
ATOM    615  CA  SER A  49     -15.842  20.625  28.287  1.00  1.220          C  
ATOM    616  C   SER A  49     -15.565  21.245  29.638  1.00  1.390          C  
ATOM    617  O   SER A  49     -15.496  22.471  29.755  1.00  1.560          O  
ATOM    618  CB  SER A  49     -17.331  20.521  28.190  1.00  1.640          C  
ATOM    619  OG  SER A  49     -17.846  19.770  29.240  1.00  1.640          O  
ATOM    620  H   SER A  49     -15.828  18.588  27.637  1.00  1.250          H  
ATOM    621  HA  SER A  49     -15.516  21.301  27.520  1.00  1.460          H  
ATOM    622 1HB  SER A  49     -17.767  21.515  28.203  1.00  1.960          H  
ATOM    623 2HB  SER A  49     -17.582  20.055  27.257  1.00  1.960          H  
ATOM    624  HG  SER A  49     -18.830  19.821  29.142  1.00  1.960          H  
ATOM    625  N   ASP A  50     -15.317  20.434  30.654  1.00  1.390          N  
ATOM    626  CA  ASP A  50     -15.055  20.976  31.972  1.00  1.590          C  
ATOM    627  C   ASP A  50     -13.583  21.168  32.262  1.00  1.560          C  
ATOM    628  O   ASP A  50     -13.199  21.498  33.387  1.00  1.720          O  
ATOM    629  CB  ASP A  50     -15.716  20.105  33.021  1.00  2.150          C  
ATOM    630  CG  ASP A  50     -15.253  18.645  33.020  1.00  2.150          C  
ATOM    631  OD1 ASP A  50     -14.508  18.186  32.124  1.00  2.150          O  
ATOM    632  OD2 ASP A  50     -15.674  17.966  33.938  1.00  2.150          O  
ATOM    633  H   ASP A  50     -15.361  19.426  30.545  1.00  1.670          H  
ATOM    634  HA  ASP A  50     -15.527  21.956  32.028  1.00  1.910          H  
ATOM    635 1HB  ASP A  50     -15.530  20.529  34.008  1.00  2.580          H  
ATOM    636 2HB  ASP A  50     -16.797  20.118  32.861  1.00  2.580          H  
ATOM    637  N   GLY A  51     -12.754  20.986  31.244  1.00  1.410          N  
ATOM    638  CA  GLY A  51     -11.323  21.148  31.378  1.00  1.450          C  
ATOM    639  C   GLY A  51     -10.658  19.900  31.927  1.00  1.470          C  
ATOM    640  O   GLY A  51      -9.461  19.920  32.220  1.00  1.590          O  
ATOM    641  H   GLY A  51     -13.119  20.705  30.331  1.00  1.690          H  
ATOM    642 1HA  GLY A  51     -10.907  21.384  30.401  1.00  1.740          H  
ATOM    643 2HA  GLY A  51     -11.115  21.993  32.030  1.00  1.740          H  
ATOM    644  N   ALA A  52     -11.427  18.835  32.154  1.00  1.390          N  
ATOM    645  CA  ALA A  52     -10.820  17.638  32.677  1.00  1.430          C  
ATOM    646  C   ALA A  52     -10.142  16.873  31.552  1.00  1.310          C  
ATOM    647  O   ALA A  52     -10.569  16.921  30.389  1.00  1.140          O  
ATOM    648  CB  ALA A  52     -11.850  16.778  33.382  1.00  1.990          C  
ATOM    649  H   ALA A  52     -12.439  18.841  31.957  1.00  1.670          H  
ATOM    650  HA  ALA A  52     -10.051  17.920  33.393  1.00  1.720          H  
ATOM    651 1HB  ALA A  52     -11.375  15.882  33.778  1.00  2.380          H  
ATOM    652 2HB  ALA A  52     -12.299  17.347  34.195  1.00  2.380          H  
ATOM    653 3HB  ALA A  52     -12.612  16.505  32.700  1.00  2.380          H  
ATOM    654  N   ASP A  53      -9.083  16.163  31.925  1.00  1.430          N  
ATOM    655  CA  ASP A  53      -8.352  15.279  31.033  1.00  1.400          C  
ATOM    656  C   ASP A  53      -8.955  13.891  31.155  1.00  1.370          C  
ATOM    657  O   ASP A  53      -8.926  13.288  32.233  1.00  1.470          O  
ATOM    658  CB  ASP A  53      -6.873  15.232  31.413  1.00  1.970          C  
ATOM    659  CG  ASP A  53      -6.111  16.544  31.162  1.00  1.970          C  
ATOM    660  OD1 ASP A  53      -6.515  17.335  30.340  1.00  1.970          O  
ATOM    661  OD2 ASP A  53      -5.117  16.733  31.801  1.00  1.970          O  
ATOM    662  H   ASP A  53      -8.781  16.229  32.886  1.00  1.720          H  
ATOM    663  HA  ASP A  53      -8.463  15.625  29.999  1.00  1.680          H  
ATOM    664 1HB  ASP A  53      -6.778  14.964  32.466  1.00  2.370          H  
ATOM    665 2HB  ASP A  53      -6.389  14.442  30.837  1.00  2.370          H  
ATOM    666  N   TYR A  54      -9.530  13.400  30.076  1.00  1.260          N  
ATOM    667  CA  TYR A  54     -10.205  12.116  30.113  1.00  1.250          C  
ATOM    668  C   TYR A  54      -9.311  11.047  29.532  1.00  1.330          C  
ATOM    669  O   TYR A  54      -8.623  11.321  28.561  1.00  1.330          O  
ATOM    670  CB  TYR A  54     -11.504  12.196  29.330  1.00  1.750          C  
ATOM    671  CG  TYR A  54     -12.461  13.034  29.989  1.00  1.750          C  
ATOM    672  CD1 TYR A  54     -12.406  14.383  29.800  1.00  1.750          C  
ATOM    673  CD2 TYR A  54     -13.399  12.473  30.804  1.00  1.750          C  
ATOM    674  CE1 TYR A  54     -13.274  15.182  30.452  1.00  1.750          C  
ATOM    675  CE2 TYR A  54     -14.278  13.271  31.446  1.00  1.750          C  
ATOM    676  CZ  TYR A  54     -14.210  14.634  31.277  1.00  1.750          C  
ATOM    677  OH  TYR A  54     -15.086  15.454  31.935  1.00  1.750          O  
ATOM    678  H   TYR A  54      -9.514  13.950  29.211  1.00  1.510          H  
ATOM    679  HA  TYR A  54     -10.447  11.917  31.142  1.00  1.500          H  
ATOM    680 1HB  TYR A  54     -11.305  12.617  28.385  1.00  2.100          H  
ATOM    681 2HB  TYR A  54     -11.935  11.206  29.180  1.00  2.100          H  
ATOM    682  HD1 TYR A  54     -11.650  14.825  29.145  1.00  2.100          H  
ATOM    683  HD2 TYR A  54     -13.435  11.393  30.943  1.00  2.100          H  
ATOM    684  HE1 TYR A  54     -13.227  16.263  30.329  1.00  2.100          H  
ATOM    685  HE2 TYR A  54     -15.007  12.834  32.095  1.00  2.100          H  
ATOM    686  HH  TYR A  54     -14.820  16.415  31.834  1.00  2.100          H  
ATOM    687  N   PRO A  55      -9.354   9.789  30.024  1.00  1.410          N  
ATOM    688  CA  PRO A  55      -8.625   8.630  29.503  1.00  1.520          C  
ATOM    689  C   PRO A  55      -8.938   8.330  28.037  1.00  1.460          C  
ATOM    690  O   PRO A  55      -8.207   7.589  27.379  1.00  1.590          O  
ATOM    691  CB  PRO A  55      -9.118   7.487  30.397  1.00  2.280          C  
ATOM    692  CG  PRO A  55      -9.545   8.149  31.682  1.00  2.280          C  
ATOM    693  CD  PRO A  55     -10.104   9.499  31.275  1.00  2.280          C  
ATOM    694  HA  PRO A  55      -7.543   8.797  29.638  1.00  1.820          H  
ATOM    695 1HB  PRO A  55      -9.930   6.952  29.899  1.00  2.740          H  
ATOM    696 2HB  PRO A  55      -8.311   6.757  30.550  1.00  2.740          H  
ATOM    697 1HG  PRO A  55     -10.283   7.522  32.210  1.00  2.740          H  
ATOM    698 2HG  PRO A  55      -8.680   8.241  32.357  1.00  2.740          H  
ATOM    699 1HD  PRO A  55     -11.186   9.462  31.098  1.00  2.740          H  
ATOM    700 2HD  PRO A  55      -9.823  10.185  32.093  1.00  2.740          H  
ATOM    701  N   GLY A  56     -10.054   8.853  27.555  1.00  1.300          N  
ATOM    702  CA  GLY A  56     -10.455   8.666  26.185  1.00  1.270          C  
ATOM    703  C   GLY A  56     -11.815   9.294  25.924  1.00  1.130          C  
ATOM    704  O   GLY A  56     -12.549   9.683  26.851  1.00  1.080          O  
ATOM    705  H   GLY A  56     -10.631   9.431  28.139  1.00  1.560          H  
ATOM    706 1HA  GLY A  56      -9.713   9.114  25.526  1.00  1.520          H  
ATOM    707 2HA  GLY A  56     -10.492   7.604  25.959  1.00  1.520          H  
ATOM    708  N   GLU A  57     -12.179   9.314  24.651  1.00  1.150          N  
ATOM    709  CA  GLU A  57     -13.441   9.870  24.189  1.00  1.120          C  
ATOM    710  C   GLU A  57     -14.635   9.202  24.827  1.00  1.180          C  
ATOM    711  O   GLU A  57     -15.623   9.870  25.122  1.00  1.160          O  
ATOM    712  CB  GLU A  57     -13.519   9.808  22.676  1.00  1.580          C  
ATOM    713  CG  GLU A  57     -14.766  10.420  22.070  1.00  1.580          C  
ATOM    714  CD  GLU A  57     -14.632  10.560  20.584  1.00  1.580          C  
ATOM    715  OE1 GLU A  57     -13.539  10.357  20.122  1.00  1.580          O  
ATOM    716  OE2 GLU A  57     -15.577  10.895  19.922  1.00  1.580          O  
ATOM    717  H   GLU A  57     -11.511   8.953  23.977  1.00  1.380          H  
ATOM    718  HA  GLU A  57     -13.481  10.917  24.472  1.00  1.340          H  
ATOM    719 1HB  GLU A  57     -12.656  10.313  22.256  1.00  1.900          H  
ATOM    720 2HB  GLU A  57     -13.483   8.771  22.361  1.00  1.900          H  
ATOM    721 1HG  GLU A  57     -15.615   9.769  22.287  1.00  1.900          H  
ATOM    722 2HG  GLU A  57     -14.956  11.390  22.527  1.00  1.900          H  
ATOM    723  N   CYS A  58     -14.554   7.898  25.054  1.00  1.330          N  
ATOM    724  CA  CYS A  58     -15.680   7.208  25.634  1.00  1.470          C  
ATOM    725  C   CYS A  58     -15.879   7.427  27.123  1.00  1.320          C  
ATOM    726  O   CYS A  58     -16.980   7.209  27.624  1.00  1.310          O  
ATOM    727  CB  CYS A  58     -15.621   5.754  25.278  1.00  2.000          C  
ATOM    728  SG  CYS A  58     -15.975   5.544  23.559  1.00  2.000          S  
ATOM    729  H   CYS A  58     -13.719   7.387  24.805  1.00  1.600          H  
ATOM    730  HA  CYS A  58     -16.561   7.586  25.138  1.00  1.760          H  
ATOM    731 1HB  CYS A  58     -14.635   5.349  25.495  1.00  2.400          H  
ATOM    732 2HB  CYS A  58     -16.358   5.209  25.845  1.00  2.400          H  
ATOM    733  N   GLN A  59     -14.882   7.917  27.852  1.00  1.280          N  
ATOM    734  CA  GLN A  59     -15.127   8.189  29.254  1.00  1.270          C  
ATOM    735  C   GLN A  59     -15.912   9.491  29.286  1.00  1.140          C  
ATOM    736  O   GLN A  59     -16.856   9.665  30.069  1.00  1.190          O  
ATOM    737  CB  GLN A  59     -13.807   8.260  30.016  1.00  1.780          C  
ATOM    738  CG  GLN A  59     -13.129   6.893  30.190  1.00  1.780          C  
ATOM    739  CD  GLN A  59     -12.552   6.321  28.890  1.00  1.780          C  
ATOM    740  OE1 GLN A  59     -12.463   7.005  27.874  1.00  1.780          O  
ATOM    741  NE2 GLN A  59     -12.155   5.057  28.937  1.00  1.780          N  
ATOM    742  H   GLN A  59     -13.948   8.111  27.465  1.00  1.540          H  
ATOM    743  HA  GLN A  59     -15.746   7.399  29.678  1.00  1.520          H  
ATOM    744 1HB  GLN A  59     -13.116   8.910  29.476  1.00  2.140          H  
ATOM    745 2HB  GLN A  59     -13.971   8.695  30.998  1.00  2.140          H  
ATOM    746 1HG  GLN A  59     -12.321   6.995  30.906  1.00  2.140          H  
ATOM    747 2HG  GLN A  59     -13.867   6.189  30.570  1.00  2.140          H  
ATOM    748 1HE2 GLN A  59     -11.759   4.621  28.124  1.00  2.140          H  
ATOM    749 2HE2 GLN A  59     -12.239   4.532  29.787  1.00  2.140          H  
ATOM    750  N   LEU A  60     -15.540  10.383  28.375  1.00  1.040          N  
ATOM    751  CA  LEU A  60     -16.205  11.659  28.230  1.00  1.010          C  
ATOM    752  C   LEU A  60     -17.672  11.441  27.774  1.00  1.020          C  
ATOM    753  O   LEU A  60     -18.606  12.036  28.334  1.00  1.070          O  
ATOM    754  CB  LEU A  60     -15.390  12.485  27.230  1.00  1.430          C  
ATOM    755  CG  LEU A  60     -15.844  13.857  26.873  1.00  1.430          C  
ATOM    756  CD1 LEU A  60     -15.873  14.716  28.057  1.00  1.430          C  
ATOM    757  CD2 LEU A  60     -14.871  14.410  25.905  1.00  1.430          C  
ATOM    758  H   LEU A  60     -14.724  10.170  27.788  1.00  1.250          H  
ATOM    759  HA  LEU A  60     -16.207  12.146  29.201  1.00  1.210          H  
ATOM    760 1HB  LEU A  60     -14.378  12.568  27.616  1.00  1.710          H  
ATOM    761 2HB  LEU A  60     -15.333  11.935  26.307  1.00  1.710          H  
ATOM    762  HG  LEU A  60     -16.848  13.821  26.442  1.00  1.710          H  
ATOM    763 1HD1 LEU A  60     -16.191  15.720  27.778  1.00  1.710          H  
ATOM    764 2HD1 LEU A  60     -16.539  14.318  28.788  1.00  1.710          H  
ATOM    765 3HD1 LEU A  60     -14.902  14.747  28.447  1.00  1.710          H  
ATOM    766 1HD2 LEU A  60     -15.187  15.373  25.672  1.00  1.710          H  
ATOM    767 2HD2 LEU A  60     -13.878  14.448  26.355  1.00  1.710          H  
ATOM    768 3HD2 LEU A  60     -14.841  13.790  25.008  1.00  1.710          H  
ATOM    769  N   LEU A  61     -17.873  10.563  26.770  1.00  1.070          N  
ATOM    770  CA  LEU A  61     -19.215  10.262  26.272  1.00  1.170          C  
ATOM    771  C   LEU A  61     -20.106   9.602  27.308  1.00  1.240          C  
ATOM    772  O   LEU A  61     -21.293   9.938  27.389  1.00  1.330          O  
ATOM    773  CB  LEU A  61     -19.152   9.298  25.081  1.00  1.600          C  
ATOM    774  CG  LEU A  61     -18.586   9.820  23.751  1.00  1.600          C  
ATOM    775  CD1 LEU A  61     -18.365   8.625  22.806  1.00  1.600          C  
ATOM    776  CD2 LEU A  61     -19.562  10.810  23.129  1.00  1.600          C  
ATOM    777  H   LEU A  61     -17.061  10.145  26.311  1.00  1.280          H  
ATOM    778  HA  LEU A  61     -19.680  11.197  25.978  1.00  1.400          H  
ATOM    779 1HB  LEU A  61     -18.570   8.450  25.382  1.00  1.920          H  
ATOM    780 2HB  LEU A  61     -20.162   8.945  24.884  1.00  1.920          H  
ATOM    781  HG  LEU A  61     -17.641  10.312  23.916  1.00  1.920          H  
ATOM    782 1HD1 LEU A  61     -17.959   8.981  21.858  1.00  1.920          H  
ATOM    783 2HD1 LEU A  61     -17.669   7.934  23.236  1.00  1.920          H  
ATOM    784 3HD1 LEU A  61     -19.304   8.115  22.624  1.00  1.920          H  
ATOM    785 1HD2 LEU A  61     -19.150  11.163  22.182  1.00  1.920          H  
ATOM    786 2HD2 LEU A  61     -20.519  10.321  22.949  1.00  1.920          H  
ATOM    787 3HD2 LEU A  61     -19.711  11.659  23.786  1.00  1.920          H  
ATOM    788  N   ARG A  62     -19.572   8.653  28.094  1.00  1.250          N  
ATOM    789  CA  ARG A  62     -20.401   8.002  29.096  1.00  1.370          C  
ATOM    790  C   ARG A  62     -20.898   9.014  30.118  1.00  1.390          C  
ATOM    791  O   ARG A  62     -22.052   8.932  30.541  1.00  1.520          O  
ATOM    792  CB  ARG A  62     -19.690   6.825  29.737  1.00  1.870          C  
ATOM    793  CG  ARG A  62     -19.528   5.647  28.768  1.00  1.870          C  
ATOM    794  CD  ARG A  62     -18.991   4.427  29.369  1.00  1.870          C  
ATOM    795  NE  ARG A  62     -18.696   3.442  28.318  1.00  1.870          N  
ATOM    796  CZ  ARG A  62     -17.468   3.189  27.787  1.00  1.870          C  
ATOM    797  NH1 ARG A  62     -16.396   3.816  28.229  1.00  1.870          N  
ATOM    798  NH2 ARG A  62     -17.342   2.300  26.815  1.00  1.870          N  
ATOM    799  H   ARG A  62     -18.598   8.356  27.979  1.00  1.500          H  
ATOM    800  HA  ARG A  62     -21.273   7.592  28.590  1.00  1.640          H  
ATOM    801 1HB  ARG A  62     -18.693   7.137  30.062  1.00  2.240          H  
ATOM    802 2HB  ARG A  62     -20.241   6.482  30.610  1.00  2.240          H  
ATOM    803 1HG  ARG A  62     -20.495   5.393  28.354  1.00  2.240          H  
ATOM    804 2HG  ARG A  62     -18.888   5.915  27.959  1.00  2.240          H  
ATOM    805 1HD  ARG A  62     -18.091   4.647  29.928  1.00  2.240          H  
ATOM    806 2HD  ARG A  62     -19.740   3.996  30.035  1.00  2.240          H  
ATOM    807  HE  ARG A  62     -19.491   2.934  27.935  1.00  2.240          H  
ATOM    808 1HH1 ARG A  62     -16.474   4.496  28.968  1.00  2.240          H  
ATOM    809 2HH1 ARG A  62     -15.495   3.614  27.822  1.00  2.240          H  
ATOM    810 1HH2 ARG A  62     -18.162   1.828  26.456  1.00  2.240          H  
ATOM    811 2HH2 ARG A  62     -16.431   2.096  26.426  1.00  2.240          H  
ATOM    812  N   ARG A  63     -20.056   9.977  30.524  1.00  1.310          N  
ATOM    813  CA  ARG A  63     -20.583  10.978  31.440  1.00  1.380          C  
ATOM    814  C   ARG A  63     -21.734  11.747  30.816  1.00  1.420          C  
ATOM    815  O   ARG A  63     -22.793  11.875  31.423  1.00  1.590          O  
ATOM    816  CB  ARG A  63     -19.541  11.994  31.836  1.00  1.900          C  
ATOM    817  CG  ARG A  63     -18.508  11.553  32.807  1.00  1.900          C  
ATOM    818  CD  ARG A  63     -17.603  12.672  33.112  1.00  1.900          C  
ATOM    819  NE  ARG A  63     -18.312  13.771  33.773  1.00  1.900          N  
ATOM    820  CZ  ARG A  63     -17.816  14.998  34.027  1.00  1.900          C  
ATOM    821  NH1 ARG A  63     -16.591  15.316  33.716  1.00  1.900          N  
ATOM    822  NH2 ARG A  63     -18.608  15.878  34.600  1.00  1.900          N  
ATOM    823  H   ARG A  63     -19.073   9.980  30.224  1.00  1.570          H  
ATOM    824  HA  ARG A  63     -20.941  10.473  32.335  1.00  1.660          H  
ATOM    825 1HB  ARG A  63     -18.997  12.270  30.942  1.00  2.280          H  
ATOM    826 2HB  ARG A  63     -20.034  12.888  32.205  1.00  2.280          H  
ATOM    827 1HG  ARG A  63     -18.986  11.230  33.730  1.00  2.280          H  
ATOM    828 2HG  ARG A  63     -17.926  10.733  32.383  1.00  2.280          H  
ATOM    829 1HD  ARG A  63     -16.792  12.339  33.757  1.00  2.280          H  
ATOM    830 2HD  ARG A  63     -17.210  13.051  32.170  1.00  2.280          H  
ATOM    831  HE  ARG A  63     -19.287  13.624  34.059  1.00  2.280          H  
ATOM    832 1HH1 ARG A  63     -15.982  14.655  33.263  1.00  2.280          H  
ATOM    833 2HH1 ARG A  63     -16.232  16.262  33.907  1.00  2.280          H  
ATOM    834 1HH2 ARG A  63     -19.569  15.589  34.809  1.00  2.280          H  
ATOM    835 2HH2 ARG A  63     -18.278  16.813  34.813  1.00  2.280          H  
ATOM    836  N   ALA A  64     -21.576  12.185  29.563  1.00  1.320          N  
ATOM    837  CA  ALA A  64     -22.631  12.974  28.938  1.00  1.410          C  
ATOM    838  C   ALA A  64     -23.943  12.207  28.883  1.00  1.590          C  
ATOM    839  O   ALA A  64     -25.020  12.732  29.204  1.00  1.750          O  
ATOM    840  CB  ALA A  64     -22.209  13.372  27.541  1.00  1.940          C  
ATOM    841  H   ALA A  64     -20.685  12.032  29.077  1.00  1.580          H  
ATOM    842  HA  ALA A  64     -22.777  13.855  29.533  1.00  1.690          H  
ATOM    843 1HB  ALA A  64     -22.979  13.993  27.089  1.00  2.330          H  
ATOM    844 2HB  ALA A  64     -21.281  13.928  27.589  1.00  2.330          H  
ATOM    845 3HB  ALA A  64     -22.056  12.477  26.941  1.00  2.330          H  
ATOM    846  N   CYS A  65     -23.836  10.923  28.566  1.00  1.600          N  
ATOM    847  CA  CYS A  65     -24.974  10.033  28.544  1.00  1.800          C  
ATOM    848  C   CYS A  65     -25.671  10.005  29.893  1.00  1.930          C  
ATOM    849  O   CYS A  65     -26.894  10.176  29.994  1.00  2.170          O  
ATOM    850  CB  CYS A  65     -24.505   8.645  28.185  1.00  2.440          C  
ATOM    851  SG  CYS A  65     -25.728   7.384  28.348  1.00  2.440          S  
ATOM    852  H   CYS A  65     -22.918  10.553  28.296  1.00  1.920          H  
ATOM    853  HA  CYS A  65     -25.673  10.382  27.786  1.00  2.160          H  
ATOM    854 1HB  CYS A  65     -24.152   8.644  27.155  1.00  2.930          H  
ATOM    855 2HB  CYS A  65     -23.663   8.392  28.800  1.00  2.930          H  
ATOM    856  N   ALA A  66     -24.884   9.842  30.953  1.00  1.820          N  
ATOM    857  CA  ALA A  66     -25.388   9.764  32.310  1.00  2.000          C  
ATOM    858  C   ALA A  66     -25.778  11.129  32.892  1.00  2.180          C  
ATOM    859  O   ALA A  66     -25.194  11.590  33.879  1.00  2.300          O  
ATOM    860  CB  ALA A  66     -24.333   9.125  33.190  1.00  2.730          C  
ATOM    861  H   ALA A  66     -23.882   9.685  30.794  1.00  2.180          H  
ATOM    862  HA  ALA A  66     -26.279   9.135  32.297  1.00  2.400          H  
ATOM    863 1HB  ALA A  66     -24.711   9.024  34.204  1.00  3.270          H  
ATOM    864 2HB  ALA A  66     -24.083   8.145  32.787  1.00  3.270          H  
ATOM    865 3HB  ALA A  66     -23.443   9.757  33.188  1.00  3.270          H  
ATOM    866  N   ARG A  67     -26.797  11.742  32.278  1.00  2.540          N  
ATOM    867  CA  ARG A  67     -27.382  13.035  32.650  1.00  2.910          C  
ATOM    868  C   ARG A  67     -26.401  14.201  32.778  1.00  2.460          C  
ATOM    869  O   ARG A  67     -26.480  14.958  33.750  1.00  2.450          O  
ATOM    870  CB  ARG A  67     -28.108  12.909  33.985  1.00  3.930          C  
ATOM    871  CG  ARG A  67     -29.251  11.918  34.023  1.00  3.930          C  
ATOM    872  CD  ARG A  67     -29.924  11.933  35.347  1.00  3.930          C  
ATOM    873  NE  ARG A  67     -31.021  10.970  35.422  1.00  3.930          N  
ATOM    874  CZ  ARG A  67     -31.763  10.720  36.527  1.00  3.930          C  
ATOM    875  NH1 ARG A  67     -31.525  11.365  37.654  1.00  3.930          N  
ATOM    876  NH2 ARG A  67     -32.734   9.821  36.475  1.00  3.930          N  
ATOM    877  H   ARG A  67     -27.166  11.249  31.460  1.00  3.050          H  
ATOM    878  HA  ARG A  67     -28.110  13.301  31.879  1.00  3.490          H  
ATOM    879 1HB  ARG A  67     -27.400  12.627  34.763  1.00  4.710          H  
ATOM    880 2HB  ARG A  67     -28.521  13.879  34.261  1.00  4.710          H  
ATOM    881 1HG  ARG A  67     -29.979  12.169  33.253  1.00  4.710          H  
ATOM    882 2HG  ARG A  67     -28.864  10.914  33.848  1.00  4.710          H  
ATOM    883 1HD  ARG A  67     -29.193  11.687  36.117  1.00  4.710          H  
ATOM    884 2HD  ARG A  67     -30.327  12.930  35.529  1.00  4.710          H  
ATOM    885  HE  ARG A  67     -31.241  10.451  34.582  1.00  4.710          H  
ATOM    886 1HH1 ARG A  67     -30.787  12.050  37.702  1.00  4.710          H  
ATOM    887 2HH1 ARG A  67     -32.083  11.172  38.474  1.00  4.710          H  
ATOM    888 1HH2 ARG A  67     -32.919   9.324  35.613  1.00  4.710          H  
ATOM    889 2HH2 ARG A  67     -33.291   9.627  37.294  1.00  4.710          H  
ATOM    890  N   GLN A  68     -25.465  14.356  31.842  1.00  2.180          N  
ATOM    891  CA  GLN A  68     -24.514  15.460  31.907  1.00  1.960          C  
ATOM    892  C   GLN A  68     -24.386  16.096  30.526  1.00  1.850          C  
ATOM    893  O   GLN A  68     -23.314  16.085  29.929  1.00  1.670          O  
ATOM    894  CB  GLN A  68     -23.164  14.985  32.464  1.00  2.830          C  
ATOM    895  CG  GLN A  68     -23.245  14.444  33.892  1.00  2.830          C  
ATOM    896  CD  GLN A  68     -22.033  13.702  34.356  1.00  2.830          C  
ATOM    897  OE1 GLN A  68     -20.921  14.232  34.557  1.00  2.830          O  
ATOM    898  NE2 GLN A  68     -22.260  12.401  34.561  1.00  2.830          N  
ATOM    899  H   GLN A  68     -25.419  13.720  31.037  1.00  2.620          H  
ATOM    900  HA  GLN A  68     -24.906  16.220  32.582  1.00  2.350          H  
ATOM    901 1HB  GLN A  68     -22.719  14.261  31.823  1.00  3.400          H  
ATOM    902 2HB  GLN A  68     -22.511  15.829  32.515  1.00  3.400          H  
ATOM    903 1HG  GLN A  68     -23.417  15.279  34.564  1.00  3.400          H  
ATOM    904 2HG  GLN A  68     -24.054  13.755  33.961  1.00  3.400          H  
ATOM    905 1HE2 GLN A  68     -21.543  11.794  34.895  1.00  3.400          H  
ATOM    906 2HE2 GLN A  68     -23.211  12.021  34.370  1.00  3.400          H  
ATOM    907  N   GLU A  69     -25.475  16.691  30.043  1.00  2.010          N  
ATOM    908  CA  GLU A  69     -25.587  17.238  28.687  1.00  2.030          C  
ATOM    909  C   GLU A  69     -24.541  18.303  28.341  1.00  1.940          C  
ATOM    910  O   GLU A  69     -24.292  18.575  27.166  1.00  1.950          O  
ATOM    911  CB  GLU A  69     -26.990  17.818  28.482  1.00  2.830          C  
ATOM    912  CG  GLU A  69     -28.123  16.780  28.519  1.00  2.830          C  
ATOM    913  CD  GLU A  69     -28.612  16.446  29.914  1.00  2.830          C  
ATOM    914  OE1 GLU A  69     -28.006  16.892  30.871  1.00  2.830          O  
ATOM    915  OE2 GLU A  69     -29.574  15.727  30.023  1.00  2.830          O  
ATOM    916  H   GLU A  69     -26.317  16.716  30.628  1.00  2.410          H  
ATOM    917  HA  GLU A  69     -25.458  16.412  27.988  1.00  2.440          H  
ATOM    918 1HB  GLU A  69     -27.188  18.567  29.247  1.00  3.400          H  
ATOM    919 2HB  GLU A  69     -27.033  18.322  27.515  1.00  3.400          H  
ATOM    920 1HG  GLU A  69     -28.962  17.160  27.936  1.00  3.400          H  
ATOM    921 2HG  GLU A  69     -27.769  15.869  28.039  1.00  3.400          H  
ATOM    922  N   ASN A  70     -23.935  18.913  29.355  1.00  1.920          N  
ATOM    923  CA  ASN A  70     -22.920  19.932  29.160  1.00  1.890          C  
ATOM    924  C   ASN A  70     -21.514  19.334  29.033  1.00  1.660          C  
ATOM    925  O   ASN A  70     -20.519  20.068  29.003  1.00  1.640          O  
ATOM    926  CB  ASN A  70     -22.981  20.916  30.301  1.00  2.660          C  
ATOM    927  CG  ASN A  70     -22.694  20.237  31.593  1.00  2.660          C  
ATOM    928  OD1 ASN A  70     -22.999  19.040  31.742  1.00  2.660          O  
ATOM    929  ND2 ASN A  70     -22.124  20.951  32.526  1.00  2.660          N  
ATOM    930  H   ASN A  70     -24.189  18.642  30.297  1.00  2.300          H  
ATOM    931  HA  ASN A  70     -23.132  20.458  28.227  1.00  2.270          H  
ATOM    932 1HB  ASN A  70     -22.255  21.713  30.142  1.00  3.190          H  
ATOM    933 2HB  ASN A  70     -23.971  21.366  30.345  1.00  3.190          H  
ATOM    934 1HD2 ASN A  70     -21.911  20.539  33.411  1.00  3.190          H  
ATOM    935 2HD2 ASN A  70     -21.900  21.910  32.354  1.00  3.190          H  
ATOM    936  N   VAL A  71     -21.443  18.009  28.928  1.00  1.520          N  
ATOM    937  CA  VAL A  71     -20.205  17.285  28.739  1.00  1.330          C  
ATOM    938  C   VAL A  71     -20.032  16.935  27.267  1.00  1.230          C  
ATOM    939  O   VAL A  71     -20.863  16.277  26.646  1.00  1.240          O  
ATOM    940  CB  VAL A  71     -20.184  16.034  29.639  1.00  1.940          C  
ATOM    941  CG1 VAL A  71     -18.964  15.227  29.423  1.00  1.940          C  
ATOM    942  CG2 VAL A  71     -20.222  16.478  31.078  1.00  1.940          C  
ATOM    943  H   VAL A  71     -22.304  17.463  29.008  1.00  1.820          H  
ATOM    944  HA  VAL A  71     -19.380  17.914  29.042  1.00  1.600          H  
ATOM    945  HB  VAL A  71     -21.033  15.424  29.419  1.00  2.330          H  
ATOM    946 1HG1 VAL A  71     -18.983  14.370  30.074  1.00  2.330          H  
ATOM    947 2HG1 VAL A  71     -18.917  14.885  28.387  1.00  2.330          H  
ATOM    948 3HG1 VAL A  71     -18.096  15.842  29.653  1.00  2.330          H  
ATOM    949 1HG2 VAL A  71     -20.220  15.606  31.729  1.00  2.330          H  
ATOM    950 2HG2 VAL A  71     -19.350  17.096  31.291  1.00  2.330          H  
ATOM    951 3HG2 VAL A  71     -21.121  17.064  31.244  1.00  2.330          H  
ATOM    952  N   PHE A  72     -18.941  17.411  26.711  1.00  1.210          N  
ATOM    953  CA  PHE A  72     -18.608  17.239  25.312  1.00  1.200          C  
ATOM    954  C   PHE A  72     -17.112  17.359  25.095  1.00  1.020          C  
ATOM    955  O   PHE A  72     -16.366  17.709  26.019  1.00  0.960          O  
ATOM    956  CB  PHE A  72     -19.372  18.240  24.441  1.00  1.680          C  
ATOM    957  CG  PHE A  72     -19.104  19.669  24.768  1.00  1.680          C  
ATOM    958  CD1 PHE A  72     -18.061  20.364  24.169  1.00  1.680          C  
ATOM    959  CD2 PHE A  72     -19.921  20.337  25.670  1.00  1.680          C  
ATOM    960  CE1 PHE A  72     -17.829  21.681  24.472  1.00  1.680          C  
ATOM    961  CE2 PHE A  72     -19.697  21.656  25.973  1.00  1.680          C  
ATOM    962  CZ  PHE A  72     -18.645  22.333  25.375  1.00  1.680          C  
ATOM    963  H   PHE A  72     -18.318  17.944  27.295  1.00  1.450          H  
ATOM    964  HA  PHE A  72     -18.911  16.234  25.010  1.00  1.440          H  
ATOM    965 1HB  PHE A  72     -19.122  18.083  23.395  1.00  2.020          H  
ATOM    966 2HB  PHE A  72     -20.443  18.062  24.548  1.00  2.020          H  
ATOM    967  HD1 PHE A  72     -17.418  19.856  23.453  1.00  2.020          H  
ATOM    968  HD2 PHE A  72     -20.752  19.802  26.141  1.00  2.020          H  
ATOM    969  HE1 PHE A  72     -17.001  22.206  23.997  1.00  2.020          H  
ATOM    970  HE2 PHE A  72     -20.348  22.165  26.686  1.00  2.020          H  
ATOM    971  HZ  PHE A  72     -18.466  23.378  25.618  1.00  2.020          H  
ATOM    972  N   LYS A  73     -16.672  17.005  23.888  1.00  1.000          N  
ATOM    973  CA  LYS A  73     -15.268  17.084  23.485  1.00  0.910          C  
ATOM    974  C   LYS A  73     -14.864  18.443  22.950  1.00  0.960          C  
ATOM    975  O   LYS A  73     -15.567  19.025  22.122  1.00  1.210          O  
ATOM    976  CB  LYS A  73     -14.990  16.030  22.407  1.00  1.310          C  
ATOM    977  CG  LYS A  73     -13.530  15.907  21.979  1.00  1.310          C  
ATOM    978  CD  LYS A  73     -13.364  14.846  20.903  1.00  1.310          C  
ATOM    979  CE  LYS A  73     -11.910  14.702  20.507  1.00  1.310          C  
ATOM    980  NZ  LYS A  73     -11.731  13.808  19.340  1.00  1.310          N  
ATOM    981  H   LYS A  73     -17.347  16.697  23.199  1.00  1.200          H  
ATOM    982  HA  LYS A  73     -14.632  16.908  24.344  1.00  1.090          H  
ATOM    983 1HB  LYS A  73     -15.311  15.055  22.764  1.00  1.570          H  
ATOM    984 2HB  LYS A  73     -15.576  16.262  21.518  1.00  1.570          H  
ATOM    985 1HG  LYS A  73     -13.181  16.854  21.562  1.00  1.570          H  
ATOM    986 2HG  LYS A  73     -12.904  15.658  22.840  1.00  1.570          H  
ATOM    987 1HD  LYS A  73     -13.727  13.881  21.270  1.00  1.570          H  
ATOM    988 2HD  LYS A  73     -13.942  15.124  20.023  1.00  1.570          H  
ATOM    989 1HE  LYS A  73     -11.491  15.679  20.271  1.00  1.570          H  
ATOM    990 2HE  LYS A  73     -11.362  14.280  21.352  1.00  1.570          H  
ATOM    991 1HZ  LYS A  73     -10.719  13.764  19.174  1.00  1.570          H  
ATOM    992 2HZ  LYS A  73     -12.095  12.883  19.536  1.00  1.570          H  
ATOM    993 3HZ  LYS A  73     -12.197  14.185  18.536  1.00  1.570          H  
ATOM    994  N   LYS A  74     -13.705  18.918  23.389  1.00  0.820          N  
ATOM    995  CA  LYS A  74     -13.126  20.146  22.880  1.00  0.910          C  
ATOM    996  C   LYS A  74     -12.006  19.849  21.896  1.00  0.860          C  
ATOM    997  O   LYS A  74     -11.981  20.401  20.800  1.00  0.930          O  
ATOM    998  CB  LYS A  74     -12.620  20.997  24.035  1.00  1.240          C  
ATOM    999  CG  LYS A  74     -13.721  21.631  24.803  1.00  1.240          C  
ATOM   1000  CD  LYS A  74     -13.254  22.212  26.106  1.00  1.240          C  
ATOM   1001  CE  LYS A  74     -12.333  23.342  26.025  1.00  1.240          C  
ATOM   1002  NZ  LYS A  74     -12.188  23.921  27.384  1.00  1.240          N  
ATOM   1003  H   LYS A  74     -13.184  18.406  24.107  1.00  0.980          H  
ATOM   1004  HA  LYS A  74     -13.897  20.702  22.349  1.00  1.090          H  
ATOM   1005 1HB  LYS A  74     -12.047  20.371  24.721  1.00  1.490          H  
ATOM   1006 2HB  LYS A  74     -11.962  21.753  23.669  1.00  1.490          H  
ATOM   1007 1HG  LYS A  74     -14.172  22.416  24.198  1.00  1.490          H  
ATOM   1008 2HG  LYS A  74     -14.483  20.877  25.014  1.00  1.490          H  
ATOM   1009 1HD  LYS A  74     -14.094  22.583  26.655  1.00  1.490          H  
ATOM   1010 2HD  LYS A  74     -12.765  21.445  26.682  1.00  1.490          H  
ATOM   1011 1HE  LYS A  74     -11.351  23.009  25.677  1.00  1.490          H  
ATOM   1012 2HE  LYS A  74     -12.714  24.099  25.346  1.00  1.490          H  
ATOM   1013 1HZ  LYS A  74     -11.547  24.697  27.378  1.00  1.490          H  
ATOM   1014 2HZ  LYS A  74     -13.088  24.238  27.716  1.00  1.490          H  
ATOM   1015 3HZ  LYS A  74     -11.824  23.225  28.011  1.00  1.490          H  
ATOM   1016  N   PHE A  75     -11.074  18.979  22.284  1.00  0.850          N  
ATOM   1017  CA  PHE A  75      -9.970  18.613  21.384  1.00  0.980          C  
ATOM   1018  C   PHE A  75      -9.232  17.354  21.852  1.00  0.990          C  
ATOM   1019  O   PHE A  75      -9.449  16.894  22.970  1.00  0.970          O  
ATOM   1020  CB  PHE A  75      -9.014  19.791  21.147  1.00  1.320          C  
ATOM   1021  CG  PHE A  75      -8.338  20.373  22.323  1.00  1.320          C  
ATOM   1022  CD1 PHE A  75      -7.112  19.919  22.685  1.00  1.320          C  
ATOM   1023  CD2 PHE A  75      -8.907  21.379  23.053  1.00  1.320          C  
ATOM   1024  CE1 PHE A  75      -6.452  20.439  23.746  1.00  1.320          C  
ATOM   1025  CE2 PHE A  75      -8.250  21.918  24.126  1.00  1.320          C  
ATOM   1026  CZ  PHE A  75      -7.016  21.442  24.465  1.00  1.320          C  
ATOM   1027  H   PHE A  75     -11.162  18.560  23.214  1.00  1.020          H  
ATOM   1028  HA  PHE A  75     -10.404  18.384  20.406  1.00  1.180          H  
ATOM   1029 1HB  PHE A  75      -8.239  19.444  20.484  1.00  1.580          H  
ATOM   1030 2HB  PHE A  75      -9.525  20.591  20.616  1.00  1.580          H  
ATOM   1031  HD1 PHE A  75      -6.665  19.133  22.108  1.00  1.580          H  
ATOM   1032  HD2 PHE A  75      -9.885  21.745  22.765  1.00  1.580          H  
ATOM   1033  HE1 PHE A  75      -5.468  20.046  24.023  1.00  1.580          H  
ATOM   1034  HE2 PHE A  75      -8.704  22.717  24.707  1.00  1.580          H  
ATOM   1035  HZ  PHE A  75      -6.481  21.851  25.302  1.00  1.580          H  
ATOM   1036  N   ASP A  76      -8.410  16.761  20.981  1.00  1.090          N  
ATOM   1037  CA  ASP A  76      -7.574  15.605  21.345  1.00  1.170          C  
ATOM   1038  C   ASP A  76      -6.465  15.971  22.341  1.00  1.240          C  
ATOM   1039  O   ASP A  76      -5.876  17.040  22.239  1.00  1.270          O  
ATOM   1040  CB  ASP A  76      -6.949  15.014  20.087  1.00  1.610          C  
ATOM   1041  CG  ASP A  76      -7.969  14.324  19.185  1.00  1.610          C  
ATOM   1042  OD1 ASP A  76      -9.061  14.025  19.640  1.00  1.610          O  
ATOM   1043  OD2 ASP A  76      -7.667  14.120  18.049  1.00  1.610          O  
ATOM   1044  H   ASP A  76      -8.314  17.148  20.051  1.00  1.310          H  
ATOM   1045  HA  ASP A  76      -8.210  14.852  21.812  1.00  1.400          H  
ATOM   1046 1HB  ASP A  76      -6.454  15.808  19.522  1.00  1.930          H  
ATOM   1047 2HB  ASP A  76      -6.185  14.289  20.371  1.00  1.930          H  
ATOM   1048  N   GLY A  77      -6.109  15.062  23.240  1.00  1.310          N  
ATOM   1049  CA  GLY A  77      -5.035  15.307  24.191  1.00  1.430          C  
ATOM   1050  C   GLY A  77      -5.530  16.057  25.434  1.00  1.350          C  
ATOM   1051  O   GLY A  77      -6.730  16.188  25.634  1.00  1.220          O  
ATOM   1052  H   GLY A  77      -6.584  14.160  23.308  1.00  1.570          H  
ATOM   1053 1HA  GLY A  77      -4.625  14.339  24.477  1.00  1.720          H  
ATOM   1054 2HA  GLY A  77      -4.247  15.874  23.697  1.00  1.720          H  
ATOM   1055  N   PRO A  78      -4.616  16.449  26.338  1.00  1.450          N  
ATOM   1056  CA  PRO A  78      -4.825  17.160  27.599  1.00  1.440          C  
ATOM   1057  C   PRO A  78      -5.370  18.562  27.373  1.00  1.360          C  
ATOM   1058  O   PRO A  78      -5.189  19.130  26.293  1.00  1.350          O  
ATOM   1059  CB  PRO A  78      -3.417  17.230  28.203  1.00  2.160          C  
ATOM   1060  CG  PRO A  78      -2.621  16.166  27.496  1.00  2.160          C  
ATOM   1061  CD  PRO A  78      -3.190  16.121  26.099  1.00  2.160          C  
ATOM   1062  HA  PRO A  78      -5.508  16.582  28.236  1.00  1.730          H  
ATOM   1063 1HB  PRO A  78      -2.998  18.242  28.066  1.00  2.590          H  
ATOM   1064 2HB  PRO A  78      -3.479  17.071  29.296  1.00  2.590          H  
ATOM   1065 1HG  PRO A  78      -1.551  16.443  27.511  1.00  2.590          H  
ATOM   1066 2HG  PRO A  78      -2.710  15.212  28.032  1.00  2.590          H  
ATOM   1067 1HD  PRO A  78      -2.721  16.895  25.464  1.00  2.590          H  
ATOM   1068 2HD  PRO A  78      -3.034  15.116  25.715  1.00  2.590          H  
ATOM   1069  N   CYS A  79      -5.889  19.194  28.422  1.00  1.340          N  
ATOM   1070  CA  CYS A  79      -6.428  20.547  28.278  1.00  1.320          C  
ATOM   1071  C   CYS A  79      -5.473  21.580  28.853  1.00  1.470          C  
ATOM   1072  O   CYS A  79      -5.784  22.295  29.808  1.00  1.960          O  
ATOM   1073  CB  CYS A  79      -7.716  20.733  29.087  1.00  1.860          C  
ATOM   1074  SG  CYS A  79      -9.092  19.703  28.695  1.00  1.860          S  
ATOM   1075  H   CYS A  79      -6.001  18.678  29.307  1.00  1.610          H  
ATOM   1076  HA  CYS A  79      -6.603  20.748  27.228  1.00  1.580          H  
ATOM   1077 1HB  CYS A  79      -7.487  20.557  30.146  1.00  2.230          H  
ATOM   1078 2HB  CYS A  79      -8.044  21.760  29.003  1.00  2.230          H  
ATOM   1079  N   ASP A  80      -4.286  21.643  28.265  1.00  1.520          N  
ATOM   1080  CA  ASP A  80      -3.238  22.544  28.717  1.00  1.630          C  
ATOM   1081  C   ASP A  80      -3.438  23.935  28.093  1.00  1.340          C  
ATOM   1082  O   ASP A  80      -4.273  24.072  27.204  1.00  1.390          O  
ATOM   1083  CB  ASP A  80      -1.919  21.867  28.299  1.00  2.240          C  
ATOM   1084  CG  ASP A  80      -1.623  20.649  29.139  1.00  2.240          C  
ATOM   1085  OD1 ASP A  80      -2.088  20.583  30.254  1.00  2.240          O  
ATOM   1086  OD2 ASP A  80      -0.949  19.784  28.656  1.00  2.240          O  
ATOM   1087  H   ASP A  80      -4.112  21.020  27.478  1.00  1.820          H  
ATOM   1088  HA  ASP A  80      -3.296  22.619  29.801  1.00  1.960          H  
ATOM   1089 1HB  ASP A  80      -2.031  21.528  27.265  1.00  2.690          H  
ATOM   1090 2HB  ASP A  80      -1.080  22.493  28.306  1.00  2.690          H  
ATOM   1091  N   PRO A  81      -2.610  24.954  28.403  1.00  1.410          N  
ATOM   1092  CA  PRO A  81      -2.689  26.303  27.867  1.00  1.410          C  
ATOM   1093  C   PRO A  81      -2.583  26.262  26.362  1.00  1.250          C  
ATOM   1094  O   PRO A  81      -2.005  25.318  25.801  1.00  1.360          O  
ATOM   1095  CB  PRO A  81      -1.505  27.021  28.523  1.00  2.110          C  
ATOM   1096  CG  PRO A  81      -1.253  26.244  29.798  1.00  2.110          C  
ATOM   1097  CD  PRO A  81      -1.558  24.814  29.451  1.00  2.110          C  
ATOM   1098  HA  PRO A  81      -3.646  26.751  28.178  1.00  1.690          H  
ATOM   1099 1HB  PRO A  81      -0.635  27.014  27.841  1.00  2.540          H  
ATOM   1100 2HB  PRO A  81      -1.748  28.071  28.710  1.00  2.540          H  
ATOM   1101 1HG  PRO A  81      -0.213  26.393  30.131  1.00  2.540          H  
ATOM   1102 2HG  PRO A  81      -1.898  26.621  30.603  1.00  2.540          H  
ATOM   1103 1HD  PRO A  81      -0.636  24.397  29.058  1.00  2.540          H  
ATOM   1104 2HD  PRO A  81      -1.923  24.286  30.341  1.00  2.540          H  
ATOM   1105  N   CYS A  82      -2.963  27.347  25.692  1.00  1.220          N  
ATOM   1106  CA  CYS A  82      -3.050  27.311  24.238  1.00  1.190          C  
ATOM   1107  C   CYS A  82      -1.742  27.707  23.592  1.00  1.330          C  
ATOM   1108  O   CYS A  82      -1.628  28.714  22.895  1.00  1.360          O  
ATOM   1109  CB  CYS A  82      -4.117  28.288  23.751  1.00  1.680          C  
ATOM   1110  SG  CYS A  82      -5.771  27.929  24.320  1.00  1.680          S  
ATOM   1111  H   CYS A  82      -3.322  28.148  26.191  1.00  1.460          H  
ATOM   1112  HA  CYS A  82      -3.315  26.305  23.926  1.00  1.430          H  
ATOM   1113 1HB  CYS A  82      -3.862  29.297  24.083  1.00  2.010          H  
ATOM   1114 2HB  CYS A  82      -4.128  28.303  22.664  1.00  2.010          H  
ATOM   1115  N   GLN A  83      -0.770  26.860  23.886  1.00  1.450          N  
ATOM   1116  CA  GLN A  83       0.571  26.870  23.397  1.00  1.610          C  
ATOM   1117  C   GLN A  83       0.737  25.452  22.909  1.00  1.650          C  
ATOM   1118  O   GLN A  83       1.494  25.165  21.981  1.00  2.100          O  
ATOM   1119  CB  GLN A  83       1.558  27.206  24.514  1.00  2.190          C  
ATOM   1120  CG  GLN A  83       1.374  28.602  25.094  1.00  2.190          C  
ATOM   1121  CD  GLN A  83       2.331  28.880  26.231  1.00  2.190          C  
ATOM   1122  OE1 GLN A  83       2.764  27.951  26.920  1.00  2.190          O  
ATOM   1123  NE2 GLN A  83       2.665  30.148  26.438  1.00  2.190          N  
ATOM   1124  H   GLN A  83      -1.029  26.078  24.487  1.00  1.740          H  
ATOM   1125  HA  GLN A  83       0.675  27.563  22.562  1.00  1.930          H  
ATOM   1126 1HB  GLN A  83       1.448  26.483  25.324  1.00  2.630          H  
ATOM   1127 2HB  GLN A  83       2.575  27.124  24.136  1.00  2.630          H  
ATOM   1128 1HG  GLN A  83       1.542  29.335  24.307  1.00  2.630          H  
ATOM   1129 2HG  GLN A  83       0.358  28.691  25.475  1.00  2.630          H  
ATOM   1130 1HE2 GLN A  83       3.296  30.385  27.178  1.00  2.630          H  
ATOM   1131 2HE2 GLN A  83       2.287  30.868  25.854  1.00  2.630          H  
ATOM   1132  N   GLY A  84       0.022  24.553  23.611  1.00  1.760          N  
ATOM   1133  CA  GLY A  84       0.108  23.112  23.365  1.00  1.790          C  
ATOM   1134  C   GLY A  84      -1.244  22.458  23.053  1.00  1.590          C  
ATOM   1135  O   GLY A  84      -1.364  21.231  23.087  1.00  1.640          O  
ATOM   1136  H   GLY A  84      -0.599  24.888  24.359  1.00  2.110          H  
ATOM   1137 1HA  GLY A  84       0.792  22.929  22.538  1.00  2.150          H  
ATOM   1138 2HA  GLY A  84       0.542  22.630  24.239  1.00  2.150          H  
ATOM   1139  N   ALA A  85      -2.264  23.272  22.806  1.00  1.440          N  
ATOM   1140  CA  ALA A  85      -3.603  22.770  22.517  1.00  1.350          C  
ATOM   1141  C   ALA A  85      -3.715  22.403  21.049  1.00  1.390          C  
ATOM   1142  O   ALA A  85      -3.073  23.022  20.201  1.00  1.480          O  
ATOM   1143  CB  ALA A  85      -4.651  23.801  22.877  1.00  1.930          C  
ATOM   1144  H   ALA A  85      -2.088  24.263  22.793  1.00  1.730          H  
ATOM   1145  HA  ALA A  85      -3.770  21.871  23.109  1.00  1.620          H  
ATOM   1146 1HB  ALA A  85      -5.647  23.409  22.664  1.00  2.310          H  
ATOM   1147 2HB  ALA A  85      -4.576  24.048  23.939  1.00  2.310          H  
ATOM   1148 3HB  ALA A  85      -4.477  24.690  22.281  1.00  2.310          H  
ATOM   1149  N   LEU A  86      -4.538  21.409  20.754  1.00  1.390          N  
ATOM   1150  CA  LEU A  86      -4.870  21.002  19.391  1.00  1.480          C  
ATOM   1151  C   LEU A  86      -6.278  21.433  18.919  1.00  1.410          C  
ATOM   1152  O   LEU A  86      -7.113  20.560  18.704  1.00  1.450          O  
ATOM   1153  CB  LEU A  86      -4.758  19.475  19.285  1.00  2.040          C  
ATOM   1154  CG  LEU A  86      -3.366  18.852  19.630  1.00  2.040          C  
ATOM   1155  CD1 LEU A  86      -3.483  17.325  19.569  1.00  2.040          C  
ATOM   1156  CD2 LEU A  86      -2.288  19.355  18.662  1.00  2.040          C  
ATOM   1157  H   LEU A  86      -4.981  20.917  21.523  1.00  1.670          H  
ATOM   1158  HA  LEU A  86      -4.148  21.448  18.717  1.00  1.780          H  
ATOM   1159 1HB  LEU A  86      -5.487  19.025  19.960  1.00  2.440          H  
ATOM   1160 2HB  LEU A  86      -5.011  19.178  18.269  1.00  2.440          H  
ATOM   1161  HG  LEU A  86      -3.085  19.129  20.650  1.00  2.440          H  
ATOM   1162 1HD1 LEU A  86      -2.526  16.874  19.827  1.00  2.440          H  
ATOM   1163 2HD1 LEU A  86      -4.238  16.994  20.275  1.00  2.440          H  
ATOM   1164 3HD1 LEU A  86      -3.767  17.019  18.562  1.00  2.440          H  
ATOM   1165 1HD2 LEU A  86      -1.333  18.902  18.925  1.00  2.440          H  
ATOM   1166 2HD2 LEU A  86      -2.555  19.077  17.642  1.00  2.440          H  
ATOM   1167 3HD2 LEU A  86      -2.191  20.437  18.730  1.00  2.440          H  
ATOM   1168  N   PRO A  87      -6.610  22.724  18.728  1.00  1.360          N  
ATOM   1169  CA  PRO A  87      -7.949  23.153  18.358  1.00  1.340          C  
ATOM   1170  C   PRO A  87      -8.365  22.633  16.990  1.00  1.380          C  
ATOM   1171  O   PRO A  87      -7.541  22.553  16.076  1.00  1.790          O  
ATOM   1172  CB  PRO A  87      -7.820  24.683  18.324  1.00  2.010          C  
ATOM   1173  CG  PRO A  87      -6.343  24.937  18.100  1.00  2.010          C  
ATOM   1174  CD  PRO A  87      -5.641  23.811  18.826  1.00  2.010          C  
ATOM   1175  HA  PRO A  87      -8.651  22.809  19.127  1.00  1.610          H  
ATOM   1176 1HB  PRO A  87      -8.455  25.100  17.518  1.00  2.410          H  
ATOM   1177 2HB  PRO A  87      -8.183  25.120  19.255  1.00  2.410          H  
ATOM   1178 1HG  PRO A  87      -6.124  24.934  17.018  1.00  2.410          H  
ATOM   1179 2HG  PRO A  87      -6.060  25.928  18.474  1.00  2.410          H  
ATOM   1180 1HD  PRO A  87      -4.701  23.567  18.315  1.00  2.410          H  
ATOM   1181 2HD  PRO A  87      -5.491  24.100  19.868  1.00  2.410          H  
ATOM   1182  N   ASP A  88      -9.656  22.357  16.849  1.00  1.470          N  
ATOM   1183  CA  ASP A  88     -10.261  21.925  15.595  1.00  1.530          C  
ATOM   1184  C   ASP A  88     -10.657  23.154  14.767  1.00  1.540          C  
ATOM   1185  O   ASP A  88     -11.388  24.013  15.274  1.00  1.550          O  
ATOM   1186  CB  ASP A  88     -11.488  21.048  15.844  1.00  2.120          C  
ATOM   1187  CG  ASP A  88     -11.153  19.638  16.387  1.00  2.120          C  
ATOM   1188  OD1 ASP A  88     -10.060  19.156  16.181  1.00  2.120          O  
ATOM   1189  OD2 ASP A  88     -12.013  19.060  17.002  1.00  2.120          O  
ATOM   1190  H   ASP A  88     -10.247  22.441  17.666  1.00  1.760          H  
ATOM   1191  HA  ASP A  88      -9.539  21.309  15.079  1.00  1.840          H  
ATOM   1192 1HB  ASP A  88     -12.146  21.544  16.564  1.00  2.540          H  
ATOM   1193 2HB  ASP A  88     -12.047  20.946  14.913  1.00  2.540          H  
ATOM   1194  N   PRO A  89     -10.179  23.306  13.524  1.00  1.720          N  
ATOM   1195  CA  PRO A  89     -10.506  24.427  12.678  1.00  1.850          C  
ATOM   1196  C   PRO A  89     -12.041  24.522  12.572  1.00  1.830          C  
ATOM   1197  O   PRO A  89     -12.690  23.480  12.507  1.00  2.430          O  
ATOM   1198  CB  PRO A  89      -9.875  24.034  11.337  1.00  2.780          C  
ATOM   1199  CG  PRO A  89      -8.717  23.134  11.722  1.00  2.780          C  
ATOM   1200  CD  PRO A  89      -9.219  22.349  12.928  1.00  2.780          C  
ATOM   1201  HA  PRO A  89     -10.019  25.281  13.142  1.00  2.220          H  
ATOM   1202 1HB  PRO A  89     -10.621  23.540  10.698  1.00  3.330          H  
ATOM   1203 2HB  PRO A  89      -9.551  24.941  10.798  1.00  3.330          H  
ATOM   1204 1HG  PRO A  89      -8.454  22.483  10.864  1.00  3.330          H  
ATOM   1205 2HG  PRO A  89      -7.829  23.735  11.941  1.00  3.330          H  
ATOM   1206 1HD  PRO A  89      -9.720  21.414  12.630  1.00  3.330          H  
ATOM   1207 2HD  PRO A  89      -8.344  22.189  13.579  1.00  3.330          H  
ATOM   1208  N   SER A  90     -12.633  25.730  12.588  1.00  1.820          N  
ATOM   1209  CA  SER A  90     -11.960  27.031  12.596  1.00  1.580          C  
ATOM   1210  C   SER A  90     -12.269  27.779  13.878  1.00  1.370          C  
ATOM   1211  O   SER A  90     -12.658  28.945  13.855  1.00  1.510          O  
ATOM   1212  CB  SER A  90     -12.421  27.862  11.412  1.00  2.310          C  
ATOM   1213  OG  SER A  90     -12.064  27.264  10.190  1.00  2.310          O  
ATOM   1214  H   SER A  90     -13.642  25.746  12.560  1.00  2.180          H  
ATOM   1215  HA  SER A  90     -10.893  26.937  12.506  1.00  1.900          H  
ATOM   1216 1HB  SER A  90     -13.505  27.984  11.457  1.00  2.770          H  
ATOM   1217 2HB  SER A  90     -11.982  28.860  11.473  1.00  2.770          H  
ATOM   1218  HG  SER A  90     -12.409  27.843   9.504  1.00  2.770          H  
ATOM   1219  N   ARG A  91     -12.018  27.110  15.003  1.00  1.290          N  
ATOM   1220  CA  ARG A  91     -12.171  27.712  16.319  1.00  1.160          C  
ATOM   1221  C   ARG A  91     -10.819  28.169  16.821  1.00  1.020          C  
ATOM   1222  O   ARG A  91      -9.794  27.525  16.565  1.00  1.040          O  
ATOM   1223  CB  ARG A  91     -12.768  26.724  17.303  1.00  1.680          C  
ATOM   1224  CG  ARG A  91     -14.184  26.338  16.987  1.00  1.680          C  
ATOM   1225  CD  ARG A  91     -14.795  25.446  17.983  1.00  1.680          C  
ATOM   1226  NE  ARG A  91     -16.193  25.170  17.658  1.00  1.680          N  
ATOM   1227  CZ  ARG A  91     -16.607  24.218  16.793  1.00  1.680          C  
ATOM   1228  NH1 ARG A  91     -15.716  23.464  16.182  1.00  1.680          N  
ATOM   1229  NH2 ARG A  91     -17.901  24.046  16.565  1.00  1.680          N  
ATOM   1230  H   ARG A  91     -11.728  26.124  14.946  1.00  1.550          H  
ATOM   1231  HA  ARG A  91     -12.816  28.581  16.248  1.00  1.390          H  
ATOM   1232 1HB  ARG A  91     -12.167  25.812  17.310  1.00  2.010          H  
ATOM   1233 2HB  ARG A  91     -12.734  27.140  18.295  1.00  2.010          H  
ATOM   1234 1HG  ARG A  91     -14.758  27.235  16.998  1.00  2.010          H  
ATOM   1235 2HG  ARG A  91     -14.231  25.884  15.998  1.00  2.010          H  
ATOM   1236 1HD  ARG A  91     -14.248  24.506  18.054  1.00  2.010          H  
ATOM   1237 2HD  ARG A  91     -14.775  25.946  18.951  1.00  2.010          H  
ATOM   1238  HE  ARG A  91     -16.903  25.731  18.115  1.00  2.010          H  
ATOM   1239 1HH1 ARG A  91     -14.734  23.610  16.372  1.00  2.010          H  
ATOM   1240 2HH1 ARG A  91     -16.005  22.746  15.532  1.00  2.010          H  
ATOM   1241 1HH2 ARG A  91     -18.580  24.627  17.038  1.00  2.010          H  
ATOM   1242 2HH2 ARG A  91     -18.213  23.333  15.920  1.00  2.010          H  
ATOM   1243  N   SER A  92     -10.782  29.297  17.515  1.00  1.000          N  
ATOM   1244  CA  SER A  92      -9.527  29.727  18.096  1.00  0.950          C  
ATOM   1245  C   SER A  92      -9.380  29.045  19.434  1.00  0.820          C  
ATOM   1246  O   SER A  92     -10.352  28.518  19.992  1.00  0.970          O  
ATOM   1247  CB  SER A  92      -9.439  31.237  18.265  1.00  1.350          C  
ATOM   1248  OG  SER A  92     -10.317  31.704  19.239  1.00  1.350          O  
ATOM   1249  H   SER A  92     -11.642  29.816  17.708  1.00  1.200          H  
ATOM   1250  HA  SER A  92      -8.709  29.409  17.450  1.00  1.140          H  
ATOM   1251 1HB  SER A  92      -8.421  31.505  18.548  1.00  1.620          H  
ATOM   1252 2HB  SER A  92      -9.649  31.728  17.319  1.00  1.620          H  
ATOM   1253  HG  SER A  92     -10.020  32.626  19.421  1.00  1.620          H  
ATOM   1254  N   CYS A  93      -8.171  29.069  19.977  1.00  0.790          N  
ATOM   1255  CA  CYS A  93      -7.964  28.521  21.304  1.00  0.810          C  
ATOM   1256  C   CYS A  93      -7.691  29.666  22.251  1.00  0.690          C  
ATOM   1257  O   CYS A  93      -6.672  30.352  22.139  1.00  0.810          O  
ATOM   1258  CB  CYS A  93      -6.793  27.536  21.332  1.00  1.130          C  
ATOM   1259  SG  CYS A  93      -6.529  26.646  22.945  1.00  1.130          S  
ATOM   1260  H   CYS A  93      -7.402  29.491  19.475  1.00  0.950          H  
ATOM   1261  HA  CYS A  93      -8.863  28.004  21.626  1.00  0.970          H  
ATOM   1262 1HB  CYS A  93      -6.956  26.789  20.571  1.00  1.350          H  
ATOM   1263 2HB  CYS A  93      -5.878  28.060  21.075  1.00  1.350          H  
ATOM   1264  N   ARG A  94      -8.625  29.916  23.150  1.00  0.710          N  
ATOM   1265  CA  ARG A  94      -8.466  30.996  24.104  1.00  0.740          C  
ATOM   1266  C   ARG A  94      -8.041  30.430  25.426  1.00  0.800          C  
ATOM   1267  O   ARG A  94      -8.564  29.409  25.854  1.00  0.860          O  
ATOM   1268  CB  ARG A  94      -9.748  31.823  24.200  1.00  1.020          C  
ATOM   1269  CG  ARG A  94      -9.725  33.020  25.139  1.00  1.020          C  
ATOM   1270  CD  ARG A  94     -10.909  33.919  24.962  1.00  1.020          C  
ATOM   1271  NE  ARG A  94     -12.176  33.362  25.465  1.00  1.020          N  
ATOM   1272  CZ  ARG A  94     -13.360  34.016  25.447  1.00  1.020          C  
ATOM   1273  NH1 ARG A  94     -13.475  35.231  24.942  1.00  1.020          N  
ATOM   1274  NH2 ARG A  94     -14.411  33.416  25.954  1.00  1.020          N  
ATOM   1275  H   ARG A  94      -9.439  29.300  23.160  1.00  0.850          H  
ATOM   1276  HA  ARG A  94      -7.667  31.631  23.771  1.00  0.890          H  
ATOM   1277 1HB  ARG A  94      -9.943  32.235  23.222  1.00  1.230          H  
ATOM   1278 2HB  ARG A  94     -10.584  31.189  24.466  1.00  1.230          H  
ATOM   1279 1HG  ARG A  94      -9.734  32.666  26.172  1.00  1.230          H  
ATOM   1280 2HG  ARG A  94      -8.852  33.601  24.982  1.00  1.230          H  
ATOM   1281 1HD  ARG A  94     -10.714  34.856  25.475  1.00  1.230          H  
ATOM   1282 2HD  ARG A  94     -11.029  34.120  23.903  1.00  1.230          H  
ATOM   1283  HE  ARG A  94     -12.200  32.410  25.879  1.00  1.230          H  
ATOM   1284 1HH1 ARG A  94     -12.676  35.705  24.555  1.00  1.230          H  
ATOM   1285 2HH1 ARG A  94     -14.373  35.691  24.944  1.00  1.230          H  
ATOM   1286 1HH2 ARG A  94     -14.296  32.466  26.347  1.00  1.230          H  
ATOM   1287 2HH2 ARG A  94     -15.311  33.864  25.962  1.00  1.230          H  
ATOM   1288  N   VAL A  95      -7.097  31.066  26.095  1.00  0.840          N  
ATOM   1289  CA  VAL A  95      -6.708  30.521  27.389  1.00  0.930          C  
ATOM   1290  C   VAL A  95      -7.080  31.457  28.507  1.00  1.020          C  
ATOM   1291  O   VAL A  95      -6.768  32.644  28.470  1.00  1.150          O  
ATOM   1292  CB  VAL A  95      -5.192  30.180  27.430  1.00  1.270          C  
ATOM   1293  CG1 VAL A  95      -4.334  31.416  27.128  1.00  1.270          C  
ATOM   1294  CG2 VAL A  95      -4.822  29.571  28.805  1.00  1.270          C  
ATOM   1295  H   VAL A  95      -6.659  31.899  25.687  1.00  1.010          H  
ATOM   1296  HA  VAL A  95      -7.245  29.588  27.552  1.00  1.120          H  
ATOM   1297  HB  VAL A  95      -4.988  29.461  26.657  1.00  1.520          H  
ATOM   1298 1HG1 VAL A  95      -3.284  31.134  27.129  1.00  1.520          H  
ATOM   1299 2HG1 VAL A  95      -4.594  31.808  26.149  1.00  1.520          H  
ATOM   1300 3HG1 VAL A  95      -4.487  32.188  27.876  1.00  1.520          H  
ATOM   1301 1HG2 VAL A  95      -3.776  29.309  28.815  1.00  1.520          H  
ATOM   1302 2HG2 VAL A  95      -5.011  30.290  29.601  1.00  1.520          H  
ATOM   1303 3HG2 VAL A  95      -5.413  28.684  28.973  1.00  1.520          H  
ATOM   1304  N   ASN A  96      -7.733  30.885  29.506  1.00  1.050          N  
ATOM   1305  CA  ASN A  96      -8.172  31.575  30.690  1.00  1.240          C  
ATOM   1306  C   ASN A  96      -7.062  31.552  31.739  1.00  1.380          C  
ATOM   1307  O   ASN A  96      -6.910  30.517  32.400  1.00  1.240          O  
ATOM   1308  CB  ASN A  96      -9.415  30.909  31.245  1.00  1.660          C  
ATOM   1309  CG  ASN A  96      -9.999  31.598  32.462  1.00  1.660          C  
ATOM   1310  OD1 ASN A  96      -9.371  32.452  33.145  1.00  1.660          O  
ATOM   1311  ND2 ASN A  96     -11.217  31.211  32.765  1.00  1.660          N  
ATOM   1312  H   ASN A  96      -7.945  29.889  29.410  1.00  1.260          H  
ATOM   1313  HA  ASN A  96      -8.433  32.579  30.400  1.00  1.490          H  
ATOM   1314 1HB  ASN A  96     -10.179  30.885  30.462  1.00  1.990          H  
ATOM   1315 2HB  ASN A  96      -9.190  29.870  31.504  1.00  1.990          H  
ATOM   1316 1HD2 ASN A  96     -11.686  31.577  33.568  1.00  1.990          H  
ATOM   1317 2HD2 ASN A  96     -11.671  30.516  32.202  1.00  1.990          H  
ATOM   1318  N   PRO A  97      -6.317  32.663  31.961  1.00  1.830          N  
ATOM   1319  CA  PRO A  97      -5.130  32.793  32.797  1.00  2.140          C  
ATOM   1320  C   PRO A  97      -5.417  32.546  34.266  1.00  2.070          C  
ATOM   1321  O   PRO A  97      -4.495  32.438  35.071  1.00  2.290          O  
ATOM   1322  CB  PRO A  97      -4.696  34.245  32.566  1.00  3.210          C  
ATOM   1323  CG  PRO A  97      -5.952  34.965  32.184  1.00  3.210          C  
ATOM   1324  CD  PRO A  97      -6.756  33.959  31.407  1.00  3.210          C  
ATOM   1325  HA  PRO A  97      -4.360  32.104  32.431  1.00  2.570          H  
ATOM   1326 1HB  PRO A  97      -4.238  34.649  33.484  1.00  3.850          H  
ATOM   1327 2HB  PRO A  97      -3.926  34.285  31.781  1.00  3.850          H  
ATOM   1328 1HG  PRO A  97      -6.474  35.331  33.084  1.00  3.850          H  
ATOM   1329 2HG  PRO A  97      -5.708  35.856  31.580  1.00  3.850          H  
ATOM   1330 1HD  PRO A  97      -7.781  34.139  31.650  1.00  3.850          H  
ATOM   1331 2HD  PRO A  97      -6.542  34.045  30.345  1.00  3.850          H  
ATOM   1332  N   ARG A  98      -6.701  32.529  34.638  1.00  1.880          N  
ATOM   1333  CA  ARG A  98      -7.057  32.337  36.026  1.00  1.910          C  
ATOM   1334  C   ARG A  98      -6.983  30.868  36.424  1.00  1.760          C  
ATOM   1335  O   ARG A  98      -6.954  30.550  37.616  1.00  1.920          O  
ATOM   1336  CB  ARG A  98      -8.460  32.862  36.268  1.00  2.660          C  
ATOM   1337  CG  ARG A  98      -8.592  34.366  36.038  1.00  2.660          C  
ATOM   1338  CD  ARG A  98      -9.985  34.857  36.150  1.00  2.660          C  
ATOM   1339  NE  ARG A  98     -10.859  34.328  35.088  1.00  2.660          N  
ATOM   1340  CZ  ARG A  98     -12.181  34.643  34.957  1.00  2.660          C  
ATOM   1341  NH1 ARG A  98     -12.743  35.491  35.799  1.00  2.660          N  
ATOM   1342  NH2 ARG A  98     -12.922  34.109  33.990  1.00  2.660          N  
ATOM   1343  H   ARG A  98      -7.461  32.620  33.960  1.00  2.260          H  
ATOM   1344  HA  ARG A  98      -6.358  32.901  36.643  1.00  2.290          H  
ATOM   1345 1HB  ARG A  98      -9.167  32.337  35.639  1.00  3.190          H  
ATOM   1346 2HB  ARG A  98      -8.743  32.666  37.301  1.00  3.190          H  
ATOM   1347 1HG  ARG A  98      -7.984  34.897  36.766  1.00  3.190          H  
ATOM   1348 2HG  ARG A  98      -8.240  34.605  35.033  1.00  3.190          H  
ATOM   1349 1HD  ARG A  98     -10.392  34.556  37.114  1.00  3.190          H  
ATOM   1350 2HD  ARG A  98      -9.977  35.945  36.079  1.00  3.190          H  
ATOM   1351  HE  ARG A  98     -10.444  33.665  34.420  1.00  3.190          H  
ATOM   1352 1HH1 ARG A  98     -12.201  35.908  36.543  1.00  3.190          H  
ATOM   1353 2HH1 ARG A  98     -13.721  35.726  35.704  1.00  3.190          H  
ATOM   1354 1HH2 ARG A  98     -12.530  33.443  33.341  1.00  3.190          H  
ATOM   1355 2HH2 ARG A  98     -13.899  34.356  33.911  1.00  3.190          H  
ATOM   1356  N   THR A  99      -6.999  29.960  35.431  1.00  1.550          N  
ATOM   1357  CA  THR A  99      -6.943  28.535  35.688  1.00  1.490          C  
ATOM   1358  C   THR A  99      -5.862  27.982  34.787  1.00  1.350          C  
ATOM   1359  O   THR A  99      -5.366  26.867  34.980  1.00  1.430          O  
ATOM   1360  CB  THR A  99      -8.298  27.838  35.429  1.00  2.110          C  
ATOM   1361  OG1 THR A  99      -8.663  27.968  34.052  1.00  2.110          O  
ATOM   1362  CG2 THR A  99      -9.385  28.482  36.273  1.00  2.110          C  
ATOM   1363  H   THR A  99      -7.001  30.228  34.442  1.00  1.860          H  
ATOM   1364  HA  THR A  99      -6.649  28.361  36.722  1.00  1.790          H  
ATOM   1365  HB  THR A  99      -8.213  26.782  35.681  1.00  2.530          H  
ATOM   1366  HG1 THR A  99      -9.387  27.361  33.860  1.00  2.530          H  
ATOM   1367 1HG2 THR A  99     -10.332  27.979  36.086  1.00  2.530          H  
ATOM   1368 2HG2 THR A  99      -9.125  28.391  37.327  1.00  2.530          H  
ATOM   1369 3HG2 THR A  99      -9.483  29.533  36.015  1.00  2.530          H  
ATOM   1370  N   ARG A 100      -5.499  28.824  33.813  1.00  1.280          N  
ATOM   1371  CA  ARG A 100      -4.555  28.553  32.730  1.00  1.350          C  
ATOM   1372  C   ARG A 100      -5.025  27.383  31.884  1.00  1.200          C  
ATOM   1373  O   ARG A 100      -4.261  26.455  31.611  1.00  1.450          O  
ATOM   1374  CB  ARG A 100      -3.164  28.295  33.277  1.00  1.860          C  
ATOM   1375  CG  ARG A 100      -2.593  29.462  34.047  1.00  1.860          C  
ATOM   1376  CD  ARG A 100      -1.213  29.213  34.499  1.00  1.860          C  
ATOM   1377  NE  ARG A 100      -0.689  30.359  35.232  1.00  1.860          N  
ATOM   1378  CZ  ARG A 100       0.522  30.430  35.821  1.00  1.860          C  
ATOM   1379  NH1 ARG A 100       1.358  29.412  35.769  1.00  1.860          N  
ATOM   1380  NH2 ARG A 100       0.866  31.539  36.456  1.00  1.860          N  
ATOM   1381  H   ARG A 100      -5.999  29.712  33.785  1.00  1.540          H  
ATOM   1382  HA  ARG A 100      -4.509  29.435  32.091  1.00  1.620          H  
ATOM   1383 1HB  ARG A 100      -3.165  27.426  33.927  1.00  2.230          H  
ATOM   1384 2HB  ARG A 100      -2.488  28.086  32.455  1.00  2.230          H  
ATOM   1385 1HG  ARG A 100      -2.595  30.348  33.416  1.00  2.230          H  
ATOM   1386 2HG  ARG A 100      -3.212  29.652  34.927  1.00  2.230          H  
ATOM   1387 1HD  ARG A 100      -1.203  28.344  35.157  1.00  2.230          H  
ATOM   1388 2HD  ARG A 100      -0.575  29.031  33.634  1.00  2.230          H  
ATOM   1389  HE  ARG A 100      -1.291  31.172  35.303  1.00  2.230          H  
ATOM   1390 1HH1 ARG A 100       1.100  28.566  35.285  1.00  2.230          H  
ATOM   1391 2HH1 ARG A 100       2.263  29.476  36.214  1.00  2.230          H  
ATOM   1392 1HH2 ARG A 100       0.220  32.319  36.494  1.00  2.230          H  
ATOM   1393 2HH2 ARG A 100       1.769  31.612  36.902  1.00  2.230          H  
ATOM   1394  N   ARG A 101      -6.299  27.455  31.487  1.00  0.960          N  
ATOM   1395  CA  ARG A 101      -6.943  26.407  30.691  1.00  0.950          C  
ATOM   1396  C   ARG A 101      -7.581  26.936  29.388  1.00  0.890          C  
ATOM   1397  O   ARG A 101      -8.097  28.056  29.369  1.00  0.920          O  
ATOM   1398  CB  ARG A 101      -7.992  25.690  31.552  1.00  1.330          C  
ATOM   1399  CG  ARG A 101      -7.428  24.984  32.801  1.00  1.330          C  
ATOM   1400  CD  ARG A 101      -6.629  23.765  32.452  1.00  1.330          C  
ATOM   1401  NE  ARG A 101      -6.026  23.148  33.616  1.00  1.330          N  
ATOM   1402  CZ  ARG A 101      -5.236  22.050  33.580  1.00  1.330          C  
ATOM   1403  NH1 ARG A 101      -4.966  21.452  32.432  1.00  1.330          N  
ATOM   1404  NH2 ARG A 101      -4.727  21.570  34.706  1.00  1.330          N  
ATOM   1405  H   ARG A 101      -6.790  28.305  31.786  1.00  1.150          H  
ATOM   1406  HA  ARG A 101      -6.165  25.701  30.448  1.00  1.140          H  
ATOM   1407 1HB  ARG A 101      -8.706  26.426  31.906  1.00  1.600          H  
ATOM   1408 2HB  ARG A 101      -8.552  24.959  30.988  1.00  1.600          H  
ATOM   1409 1HG  ARG A 101      -6.792  25.654  33.340  1.00  1.600          H  
ATOM   1410 2HG  ARG A 101      -8.249  24.676  33.444  1.00  1.600          H  
ATOM   1411 1HD  ARG A 101      -7.278  23.030  31.969  1.00  1.600          H  
ATOM   1412 2HD  ARG A 101      -5.821  24.028  31.780  1.00  1.600          H  
ATOM   1413  HE  ARG A 101      -6.194  23.583  34.515  1.00  1.600          H  
ATOM   1414 1HH1 ARG A 101      -5.352  21.811  31.545  1.00  1.600          H  
ATOM   1415 2HH1 ARG A 101      -4.374  20.628  32.407  1.00  1.600          H  
ATOM   1416 1HH2 ARG A 101      -4.927  22.026  35.587  1.00  1.600          H  
ATOM   1417 2HH2 ARG A 101      -4.135  20.749  34.681  1.00  1.600          H  
ATOM   1418  N   PRO A 102      -7.558  26.139  28.294  1.00  0.890          N  
ATOM   1419  CA  PRO A 102      -8.039  26.447  26.950  1.00  0.850          C  
ATOM   1420  C   PRO A 102      -9.557  26.457  26.808  1.00  0.880          C  
ATOM   1421  O   PRO A 102     -10.236  25.679  27.485  1.00  0.980          O  
ATOM   1422  CB  PRO A 102      -7.466  25.280  26.139  1.00  1.270          C  
ATOM   1423  CG  PRO A 102      -7.412  24.148  27.100  1.00  1.270          C  
ATOM   1424  CD  PRO A 102      -7.073  24.765  28.420  1.00  1.270          C  
ATOM   1425  HA  PRO A 102      -7.601  27.390  26.619  1.00  1.020          H  
ATOM   1426 1HB  PRO A 102      -8.082  25.093  25.250  1.00  1.530          H  
ATOM   1427 2HB  PRO A 102      -6.455  25.522  25.785  1.00  1.530          H  
ATOM   1428 1HG  PRO A 102      -8.360  23.590  27.113  1.00  1.530          H  
ATOM   1429 2HG  PRO A 102      -6.641  23.449  26.791  1.00  1.530          H  
ATOM   1430 1HD  PRO A 102      -7.597  24.209  29.184  1.00  1.530          H  
ATOM   1431 2HD  PRO A 102      -6.011  24.754  28.566  1.00  1.530          H  
ATOM   1432  N   GLU A 103     -10.048  27.220  25.836  1.00  0.880          N  
ATOM   1433  CA  GLU A 103     -11.446  27.286  25.410  1.00  0.960          C  
ATOM   1434  C   GLU A 103     -11.525  27.270  23.890  1.00  0.940          C  
ATOM   1435  O   GLU A 103     -10.768  27.967  23.215  1.00  0.960          O  
ATOM   1436  CB  GLU A 103     -12.116  28.563  25.929  1.00  1.310          C  
ATOM   1437  CG  GLU A 103     -13.590  28.702  25.559  1.00  1.310          C  
ATOM   1438  CD  GLU A 103     -14.220  29.951  26.081  1.00  1.310          C  
ATOM   1439  OE1 GLU A 103     -13.543  30.769  26.666  1.00  1.310          O  
ATOM   1440  OE2 GLU A 103     -15.399  30.104  25.900  1.00  1.310          O  
ATOM   1441  H   GLU A 103      -9.391  27.862  25.401  1.00  1.060          H  
ATOM   1442  HA  GLU A 103     -11.979  26.424  25.794  1.00  1.150          H  
ATOM   1443 1HB  GLU A 103     -12.040  28.596  27.016  1.00  1.570          H  
ATOM   1444 2HB  GLU A 103     -11.589  29.427  25.544  1.00  1.570          H  
ATOM   1445 1HG  GLU A 103     -13.689  28.715  24.474  1.00  1.570          H  
ATOM   1446 2HG  GLU A 103     -14.135  27.838  25.935  1.00  1.570          H  
ATOM   1447  N   MET A 104     -12.454  26.488  23.344  1.00  0.990          N  
ATOM   1448  CA  MET A 104     -12.629  26.413  21.896  1.00  1.020          C  
ATOM   1449  C   MET A 104     -13.758  27.321  21.478  1.00  1.070          C  
ATOM   1450  O   MET A 104     -14.890  27.129  21.927  1.00  1.310          O  
ATOM   1451  CB  MET A 104     -12.991  24.989  21.498  1.00  1.420          C  
ATOM   1452  CG  MET A 104     -11.983  23.943  21.841  1.00  1.420          C  
ATOM   1453  SD  MET A 104     -10.469  24.066  20.930  1.00  1.420          S  
ATOM   1454  CE  MET A 104      -9.347  24.823  22.086  1.00  1.420          C  
ATOM   1455  H   MET A 104     -13.067  25.957  23.941  1.00  1.190          H  
ATOM   1456  HA  MET A 104     -11.721  26.748  21.394  1.00  1.220          H  
ATOM   1457 1HB  MET A 104     -13.937  24.709  21.958  1.00  1.700          H  
ATOM   1458 2HB  MET A 104     -13.129  24.947  20.426  1.00  1.700          H  
ATOM   1459 1HG  MET A 104     -11.749  24.004  22.897  1.00  1.700          H  
ATOM   1460 2HG  MET A 104     -12.419  22.966  21.640  1.00  1.700          H  
ATOM   1461 1HE  MET A 104      -8.373  24.891  21.626  1.00  1.700          H  
ATOM   1462 2HE  MET A 104      -9.685  25.808  22.350  1.00  1.700          H  
ATOM   1463 3HE  MET A 104      -9.273  24.234  22.974  1.00  1.700          H  
ATOM   1464  N   LEU A 105     -13.489  28.278  20.601  1.00  1.010          N  
ATOM   1465  CA  LEU A 105     -14.581  29.167  20.221  1.00  1.090          C  
ATOM   1466  C   LEU A 105     -14.481  29.806  18.842  1.00  1.080          C  
ATOM   1467  O   LEU A 105     -13.402  30.152  18.353  1.00  1.020          O  
ATOM   1468  CB  LEU A 105     -14.759  30.265  21.289  1.00  1.490          C  
ATOM   1469  CG  LEU A 105     -13.711  31.422  21.378  1.00  1.490          C  
ATOM   1470  CD1 LEU A 105     -14.293  32.486  22.284  1.00  1.490          C  
ATOM   1471  CD2 LEU A 105     -12.373  30.949  21.942  1.00  1.490          C  
ATOM   1472  H   LEU A 105     -12.523  28.406  20.269  1.00  1.210          H  
ATOM   1473  HA  LEU A 105     -15.494  28.574  20.224  1.00  1.310          H  
ATOM   1474 1HB  LEU A 105     -15.727  30.733  21.118  1.00  1.790          H  
ATOM   1475 2HB  LEU A 105     -14.792  29.788  22.271  1.00  1.790          H  
ATOM   1476  HG  LEU A 105     -13.551  31.855  20.390  1.00  1.790          H  
ATOM   1477 1HD1 LEU A 105     -13.604  33.308  22.371  1.00  1.790          H  
ATOM   1478 2HD1 LEU A 105     -15.237  32.839  21.872  1.00  1.790          H  
ATOM   1479 3HD1 LEU A 105     -14.462  32.055  23.275  1.00  1.790          H  
ATOM   1480 1HD2 LEU A 105     -11.719  31.803  21.987  1.00  1.790          H  
ATOM   1481 2HD2 LEU A 105     -12.516  30.531  22.942  1.00  1.790          H  
ATOM   1482 3HD2 LEU A 105     -11.919  30.206  21.304  1.00  1.790          H  
ATOM   1483  N   LEU A 106     -15.641  30.002  18.231  1.00  1.210          N  
ATOM   1484  CA  LEU A 106     -15.723  30.735  16.984  1.00  1.280          C  
ATOM   1485  C   LEU A 106     -15.892  32.194  17.365  1.00  1.320          C  
ATOM   1486  O   LEU A 106     -16.806  32.536  18.116  1.00  1.770          O  
ATOM   1487  CB  LEU A 106     -16.929  30.267  16.150  1.00  1.760          C  
ATOM   1488  CG  LEU A 106     -16.939  28.775  15.708  1.00  1.760          C  
ATOM   1489  CD1 LEU A 106     -18.271  28.443  15.059  1.00  1.760          C  
ATOM   1490  CD2 LEU A 106     -15.801  28.517  14.709  1.00  1.760          C  
ATOM   1491  H   LEU A 106     -16.494  29.675  18.669  1.00  1.450          H  
ATOM   1492  HA  LEU A 106     -14.797  30.628  16.422  1.00  1.540          H  
ATOM   1493 1HB  LEU A 106     -17.835  30.452  16.724  1.00  2.120          H  
ATOM   1494 2HB  LEU A 106     -16.971  30.880  15.247  1.00  2.120          H  
ATOM   1495  HG  LEU A 106     -16.818  28.142  16.577  1.00  2.120          H  
ATOM   1496 1HD1 LEU A 106     -18.279  27.394  14.760  1.00  2.120          H  
ATOM   1497 2HD1 LEU A 106     -19.078  28.621  15.771  1.00  2.120          H  
ATOM   1498 3HD1 LEU A 106     -18.419  29.072  14.181  1.00  2.120          H  
ATOM   1499 1HD2 LEU A 106     -15.810  27.473  14.405  1.00  2.120          H  
ATOM   1500 2HD2 LEU A 106     -15.927  29.147  13.832  1.00  2.120          H  
ATOM   1501 3HD2 LEU A 106     -14.856  28.741  15.163  1.00  2.120          H  
ATOM   1502  N   ARG A 107     -14.997  33.046  16.893  1.00  1.330          N  
ATOM   1503  CA  ARG A 107     -15.094  34.445  17.259  1.00  1.360          C  
ATOM   1504  C   ARG A 107     -16.182  35.112  16.433  1.00  1.360          C  
ATOM   1505  O   ARG A 107     -16.495  34.617  15.349  1.00  1.280          O  
ATOM   1506  CB  ARG A 107     -13.784  35.173  17.009  1.00  1.890          C  
ATOM   1507  CG  ARG A 107     -13.368  35.345  15.559  1.00  1.890          C  
ATOM   1508  CD  ARG A 107     -12.233  36.271  15.501  1.00  1.890          C  
ATOM   1509  NE  ARG A 107     -11.674  36.428  14.173  1.00  1.890          N  
ATOM   1510  CZ  ARG A 107     -12.116  37.272  13.204  1.00  1.890          C  
ATOM   1511  NH1 ARG A 107     -13.192  38.042  13.353  1.00  1.890          N  
ATOM   1512  NH2 ARG A 107     -11.444  37.326  12.063  1.00  1.890          N  
ATOM   1513  H   ARG A 107     -14.258  32.709  16.290  1.00  1.600          H  
ATOM   1514  HA  ARG A 107     -15.312  34.490  18.321  1.00  1.630          H  
ATOM   1515 1HB  ARG A 107     -13.819  36.166  17.451  1.00  2.270          H  
ATOM   1516 2HB  ARG A 107     -12.979  34.627  17.482  1.00  2.270          H  
ATOM   1517 1HG  ARG A 107     -13.066  34.389  15.140  1.00  2.270          H  
ATOM   1518 2HG  ARG A 107     -14.178  35.766  14.968  1.00  2.270          H  
ATOM   1519 1HD  ARG A 107     -12.549  37.252  15.862  1.00  2.270          H  
ATOM   1520 2HD  ARG A 107     -11.446  35.894  16.153  1.00  2.270          H  
ATOM   1521  HE  ARG A 107     -10.846  35.885  13.965  1.00  2.270          H  
ATOM   1522 1HH1 ARG A 107     -13.790  38.015  14.198  1.00  2.270          H  
ATOM   1523 2HH1 ARG A 107     -13.465  38.658  12.600  1.00  2.270          H  
ATOM   1524 1HH2 ARG A 107     -10.624  36.749  11.931  1.00  2.270          H  
ATOM   1525 2HH2 ARG A 107     -11.744  37.944  11.323  1.00  2.270          H  
ATOM   1526  N   PRO A 108     -16.802  36.199  16.917  1.00  1.820          N  
ATOM   1527  CA  PRO A 108     -17.658  37.062  16.135  1.00  2.070          C  
ATOM   1528  C   PRO A 108     -16.837  37.641  15.003  1.00  2.370          C  
ATOM   1529  O   PRO A 108     -15.667  37.994  15.217  1.00  3.030          O  
ATOM   1530  CB  PRO A 108     -18.076  38.151  17.135  1.00  3.100          C  
ATOM   1531  CG  PRO A 108     -17.939  37.491  18.497  1.00  3.100          C  
ATOM   1532  CD  PRO A 108     -16.768  36.519  18.358  1.00  3.100          C  
ATOM   1533  HA  PRO A 108     -18.518  36.489  15.758  1.00  2.480          H  
ATOM   1534 1HB  PRO A 108     -17.451  39.044  17.008  1.00  3.730          H  
ATOM   1535 2HB  PRO A 108     -19.112  38.475  16.928  1.00  3.730          H  
ATOM   1536 1HG  PRO A 108     -17.759  38.268  19.267  1.00  3.730          H  
ATOM   1537 2HG  PRO A 108     -18.877  36.990  18.771  1.00  3.730          H  
ATOM   1538 1HD  PRO A 108     -15.830  36.974  18.635  1.00  3.730          H  
ATOM   1539 2HD  PRO A 108     -17.005  35.630  18.966  1.00  3.730          H  
ATOM   1540  N   GLU A 109     -17.479  37.827  13.857  1.00  2.300          N  
ATOM   1541  CA  GLU A 109     -16.855  38.447  12.695  1.00  2.910          C  
ATOM   1542  C   GLU A 109     -17.241  39.917  12.636  1.00  2.680          C  
ATOM   1543  O   GLU A 109     -16.486  40.757  12.145  1.00  2.720          O  
ATOM   1544  CB  GLU A 109     -17.257  37.729  11.408  1.00  3.830          C  
ATOM   1545  CG  GLU A 109     -16.771  36.286  11.324  1.00  3.830          C  
ATOM   1546  CD  GLU A 109     -17.189  35.599  10.047  1.00  3.830          C  
ATOM   1547  OE1 GLU A 109     -17.918  36.198   9.291  1.00  3.830          O  
ATOM   1548  OE2 GLU A 109     -16.782  34.483   9.829  1.00  3.830          O  
ATOM   1549  H   GLU A 109     -18.434  37.503  13.782  1.00  2.760          H  
ATOM   1550  HA  GLU A 109     -15.779  38.380  12.796  1.00  3.490          H  
ATOM   1551 1HB  GLU A 109     -18.343  37.729  11.314  1.00  4.600          H  
ATOM   1552 2HB  GLU A 109     -16.854  38.269  10.551  1.00  4.600          H  
ATOM   1553 1HG  GLU A 109     -15.682  36.281  11.389  1.00  4.600          H  
ATOM   1554 2HG  GLU A 109     -17.156  35.729  12.181  1.00  4.600          H  
ATOM   1555  N   SER A 110     -18.416  40.219  13.173  1.00  2.540          N  
ATOM   1556  CA  SER A 110     -18.969  41.555  13.196  1.00  2.420          C  
ATOM   1557  C   SER A 110     -19.827  41.695  14.438  1.00  2.050          C  
ATOM   1558  O   SER A 110     -20.349  40.703  14.958  1.00  2.190          O  
ATOM   1559  CB  SER A 110     -19.802  41.817  11.956  1.00  3.440          C  
ATOM   1560  OG  SER A 110     -20.944  41.000  11.928  1.00  3.440          O  
ATOM   1561  H   SER A 110     -18.981  39.483  13.560  1.00  3.050          H  
ATOM   1562  HA  SER A 110     -18.160  42.281  13.241  1.00  2.900          H  
ATOM   1563 1HB  SER A 110     -20.103  42.865  11.938  1.00  4.120          H  
ATOM   1564 2HB  SER A 110     -19.197  41.634  11.069  1.00  4.120          H  
ATOM   1565  HG  SER A 110     -21.425  41.247  11.136  1.00  4.120          H  
ATOM   1566  N   CYS A 111     -19.979  42.936  14.885  1.00  1.830          N  
ATOM   1567  CA  CYS A 111     -20.793  43.275  16.039  1.00  1.610          C  
ATOM   1568  C   CYS A 111     -21.953  44.191  15.643  1.00  1.550          C  
ATOM   1569  O   CYS A 111     -21.894  44.831  14.596  1.00  1.620          O  
ATOM   1570  CB  CYS A 111     -19.927  43.951  17.105  1.00  2.340          C  
ATOM   1571  SG  CYS A 111     -18.671  42.856  17.805  1.00  2.340          S  
ATOM   1572  H   CYS A 111     -19.513  43.677  14.386  1.00  2.200          H  
ATOM   1573  HA  CYS A 111     -21.181  42.351  16.450  1.00  1.930          H  
ATOM   1574 1HB  CYS A 111     -19.415  44.804  16.666  1.00  2.810          H  
ATOM   1575 2HB  CYS A 111     -20.546  44.328  17.912  1.00  2.810          H  
ATOM   1576  N   PRO A 112     -23.039  44.254  16.446  1.00  1.560          N  
ATOM   1577  CA  PRO A 112     -24.172  45.150  16.263  1.00  1.590          C  
ATOM   1578  C   PRO A 112     -23.723  46.604  16.271  1.00  1.520          C  
ATOM   1579  O   PRO A 112     -22.751  46.950  16.931  1.00  1.490          O  
ATOM   1580  CB  PRO A 112     -25.047  44.850  17.490  1.00  2.390          C  
ATOM   1581  CG  PRO A 112     -24.692  43.440  17.893  1.00  2.390          C  
ATOM   1582  CD  PRO A 112     -23.216  43.302  17.589  1.00  2.390          C  
ATOM   1583  HA  PRO A 112     -24.688  44.902  15.326  1.00  1.910          H  
ATOM   1584 1HB  PRO A 112     -24.841  45.583  18.286  1.00  2.860          H  
ATOM   1585 2HB  PRO A 112     -26.110  44.959  17.223  1.00  2.860          H  
ATOM   1586 1HG  PRO A 112     -24.918  43.288  18.961  1.00  2.860          H  
ATOM   1587 2HG  PRO A 112     -25.308  42.721  17.334  1.00  2.860          H  
ATOM   1588 1HD  PRO A 112     -22.614  43.597  18.457  1.00  2.860          H  
ATOM   1589 2HD  PRO A 112     -23.063  42.258  17.303  1.00  2.860          H  
ATOM   1590  N   ALA A 113     -24.449  47.439  15.525  1.00  1.600          N  
ATOM   1591  CA  ALA A 113     -24.197  48.880  15.408  1.00  1.660          C  
ATOM   1592  C   ALA A 113     -24.144  49.639  16.739  1.00  1.570          C  
ATOM   1593  O   ALA A 113     -23.388  50.608  16.868  1.00  2.000          O  
ATOM   1594  CB  ALA A 113     -25.266  49.512  14.537  1.00  2.300          C  
ATOM   1595  H   ALA A 113     -25.219  47.052  14.999  1.00  1.920          H  
ATOM   1596  HA  ALA A 113     -23.226  48.999  14.922  1.00  1.990          H  
ATOM   1597 1HB  ALA A 113     -25.045  50.572  14.408  1.00  2.760          H  
ATOM   1598 2HB  ALA A 113     -25.280  49.023  13.564  1.00  2.760          H  
ATOM   1599 3HB  ALA A 113     -26.236  49.402  15.014  1.00  2.760          H  
ATOM   1600  N   ARG A 114     -24.976  49.258  17.714  1.00  1.570          N  
ATOM   1601  CA  ARG A 114     -25.011  49.995  18.973  1.00  1.610          C  
ATOM   1602  C   ARG A 114     -23.661  50.154  19.642  1.00  1.290          C  
ATOM   1603  O   ARG A 114     -22.950  49.177  19.893  1.00  1.790          O  
ATOM   1604  CB  ARG A 114     -25.923  49.322  19.986  1.00  2.240          C  
ATOM   1605  CG  ARG A 114     -25.962  50.046  21.342  1.00  2.240          C  
ATOM   1606  CD  ARG A 114     -26.898  49.469  22.293  1.00  2.240          C  
ATOM   1607  NE  ARG A 114     -26.785  50.145  23.582  1.00  2.240          N  
ATOM   1608  CZ  ARG A 114     -27.529  49.882  24.675  1.00  2.240          C  
ATOM   1609  NH1 ARG A 114     -28.460  48.949  24.646  1.00  2.240          N  
ATOM   1610  NH2 ARG A 114     -27.318  50.572  25.784  1.00  2.240          N  
ATOM   1611  H   ARG A 114     -25.589  48.468  17.580  1.00  1.880          H  
ATOM   1612  HA  ARG A 114     -25.403  50.990  18.763  1.00  1.930          H  
ATOM   1613 1HB  ARG A 114     -26.938  49.277  19.597  1.00  2.690          H  
ATOM   1614 2HB  ARG A 114     -25.586  48.301  20.160  1.00  2.690          H  
ATOM   1615 1HG  ARG A 114     -24.985  49.984  21.822  1.00  2.690          H  
ATOM   1616 2HG  ARG A 114     -26.223  51.094  21.198  1.00  2.690          H  
ATOM   1617 1HD  ARG A 114     -27.916  49.586  21.923  1.00  2.690          H  
ATOM   1618 2HD  ARG A 114     -26.668  48.413  22.431  1.00  2.690          H  
ATOM   1619  HE  ARG A 114     -26.077  50.875  23.666  1.00  2.690          H  
ATOM   1620 1HH1 ARG A 114     -28.625  48.420  23.803  1.00  2.690          H  
ATOM   1621 2HH1 ARG A 114     -29.013  48.759  25.470  1.00  2.690          H  
ATOM   1622 1HH2 ARG A 114     -26.601  51.287  25.804  1.00  2.690          H  
ATOM   1623 2HH2 ARG A 114     -27.868  50.388  26.611  1.00  2.690          H  
ATOM   1624  N   GLN A 115     -23.367  51.396  20.021  1.00  1.280          N  
ATOM   1625  CA  GLN A 115     -22.134  51.713  20.710  1.00  1.310          C  
ATOM   1626  C   GLN A 115     -22.389  51.672  22.206  1.00  1.120          C  
ATOM   1627  O   GLN A 115     -23.430  52.137  22.680  1.00  1.350          O  
ATOM   1628  CB  GLN A 115     -21.657  53.102  20.289  1.00  1.820          C  
ATOM   1629  CG  GLN A 115     -21.441  53.239  18.784  1.00  1.820          C  
ATOM   1630  CD  GLN A 115     -20.311  52.389  18.281  1.00  1.820          C  
ATOM   1631  OE1 GLN A 115     -19.163  52.595  18.688  1.00  1.820          O  
ATOM   1632  NE2 GLN A 115     -20.614  51.423  17.418  1.00  1.820          N  
ATOM   1633  H   GLN A 115     -24.012  52.138  19.793  1.00  1.540          H  
ATOM   1634  HA  GLN A 115     -21.374  50.966  20.470  1.00  1.570          H  
ATOM   1635 1HB  GLN A 115     -22.386  53.849  20.601  1.00  2.190          H  
ATOM   1636 2HB  GLN A 115     -20.716  53.330  20.790  1.00  2.190          H  
ATOM   1637 1HG  GLN A 115     -22.345  52.927  18.260  1.00  2.190          H  
ATOM   1638 2HG  GLN A 115     -21.216  54.278  18.552  1.00  2.190          H  
ATOM   1639 1HE2 GLN A 115     -19.901  50.822  17.065  1.00  2.190          H  
ATOM   1640 2HE2 GLN A 115     -21.588  51.263  17.118  1.00  2.190          H  
ATOM   1641  N   ALA A 116     -21.438  51.121  22.937  1.00  1.130          N  
ATOM   1642  CA  ALA A 116     -21.468  51.034  24.387  1.00  1.040          C  
ATOM   1643  C   ALA A 116     -20.044  50.817  24.869  1.00  0.890          C  
ATOM   1644  O   ALA A 116     -19.751  49.729  25.348  1.00  0.900          O  
ATOM   1645  CB  ALA A 116     -22.370  49.905  24.850  1.00  1.490          C  
ATOM   1646  H   ALA A 116     -20.607  50.759  22.461  1.00  1.360          H  
ATOM   1647  HA  ALA A 116     -21.845  51.972  24.791  1.00  1.250          H  
ATOM   1648 1HB  ALA A 116     -22.374  49.867  25.939  1.00  1.790          H  
ATOM   1649 2HB  ALA A 116     -23.385  50.077  24.490  1.00  1.790          H  
ATOM   1650 3HB  ALA A 116     -22.007  48.974  24.468  1.00  1.790          H  
ATOM   1651  N   PRO A 117     -19.140  51.806  24.744  1.00  0.800          N  
ATOM   1652  CA  PRO A 117     -17.704  51.667  24.921  1.00  0.710          C  
ATOM   1653  C   PRO A 117     -17.319  51.062  26.253  1.00  0.700          C  
ATOM   1654  O   PRO A 117     -17.970  51.326  27.269  1.00  0.770          O  
ATOM   1655  CB  PRO A 117     -17.217  53.120  24.850  1.00  1.060          C  
ATOM   1656  CG  PRO A 117     -18.256  53.828  24.013  1.00  1.060          C  
ATOM   1657  CD  PRO A 117     -19.572  53.194  24.435  1.00  1.060          C  
ATOM   1658  HA  PRO A 117     -17.305  51.077  24.099  1.00  0.850          H  
ATOM   1659 1HB  PRO A 117     -17.113  53.535  25.863  1.00  1.280          H  
ATOM   1660 2HB  PRO A 117     -16.212  53.141  24.393  1.00  1.280          H  
ATOM   1661 1HG  PRO A 117     -18.226  54.913  24.201  1.00  1.280          H  
ATOM   1662 2HG  PRO A 117     -18.042  53.681  22.943  1.00  1.280          H  
ATOM   1663 1HD  PRO A 117     -19.965  53.674  25.342  1.00  1.280          H  
ATOM   1664 2HD  PRO A 117     -20.263  53.268  23.601  1.00  1.280          H  
ATOM   1665  N   VAL A 118     -16.286  50.215  26.208  1.00  0.640          N  
ATOM   1666  CA  VAL A 118     -15.726  49.522  27.372  1.00  0.660          C  
ATOM   1667  C   VAL A 118     -14.183  49.585  27.415  1.00  0.620          C  
ATOM   1668  O   VAL A 118     -13.518  49.588  26.374  1.00  0.650          O  
ATOM   1669  CB  VAL A 118     -16.217  48.052  27.374  1.00  0.920          C  
ATOM   1670  CG1 VAL A 118     -17.729  47.979  27.558  1.00  0.920          C  
ATOM   1671  CG2 VAL A 118     -15.903  47.407  26.047  1.00  0.920          C  
ATOM   1672  H   VAL A 118     -15.850  50.083  25.292  1.00  0.770          H  
ATOM   1673  HA  VAL A 118     -16.095  50.010  28.268  1.00  0.790          H  
ATOM   1674  HB  VAL A 118     -15.724  47.520  28.182  1.00  1.100          H  
ATOM   1675 1HG1 VAL A 118     -18.041  46.945  27.551  1.00  1.100          H  
ATOM   1676 2HG1 VAL A 118     -18.016  48.433  28.489  1.00  1.100          H  
ATOM   1677 3HG1 VAL A 118     -18.219  48.490  26.750  1.00  1.100          H  
ATOM   1678 1HG2 VAL A 118     -16.236  46.372  26.053  1.00  1.100          H  
ATOM   1679 2HG2 VAL A 118     -16.407  47.945  25.246  1.00  1.100          H  
ATOM   1680 3HG2 VAL A 118     -14.856  47.447  25.878  1.00  1.100          H  
ATOM   1681  N   CYS A 119     -13.615  49.541  28.625  1.00  0.630          N  
ATOM   1682  CA  CYS A 119     -12.165  49.592  28.806  1.00  0.620          C  
ATOM   1683  C   CYS A 119     -11.558  48.255  29.215  1.00  0.630          C  
ATOM   1684  O   CYS A 119     -11.950  47.679  30.244  1.00  0.680          O  
ATOM   1685  CB  CYS A 119     -11.807  50.642  29.860  1.00  0.870          C  
ATOM   1686  SG  CYS A 119     -10.030  50.811  30.168  1.00  0.870          S  
ATOM   1687  H   CYS A 119     -14.207  49.540  29.450  1.00  0.760          H  
ATOM   1688  HA  CYS A 119     -11.720  49.886  27.853  1.00  0.740          H  
ATOM   1689 1HB  CYS A 119     -12.194  51.612  29.548  1.00  1.050          H  
ATOM   1690 2HB  CYS A 119     -12.293  50.388  30.803  1.00  1.050          H  
ATOM   1691  N   GLY A 120     -10.595  47.751  28.418  1.00  0.600          N  
ATOM   1692  CA  GLY A 120      -9.895  46.489  28.710  1.00  0.630          C  
ATOM   1693  C   GLY A 120      -8.656  46.659  29.598  1.00  0.690          C  
ATOM   1694  O   GLY A 120      -8.170  47.769  29.827  1.00  0.720          O  
ATOM   1695  H   GLY A 120     -10.342  48.256  27.553  1.00  0.720          H  
ATOM   1696 1HA  GLY A 120     -10.579  45.787  29.179  1.00  0.760          H  
ATOM   1697 2HA  GLY A 120      -9.586  46.039  27.767  1.00  0.760          H  
ATOM   1698  N   ASP A 121      -8.081  45.525  30.035  1.00  0.750          N  
ATOM   1699  CA  ASP A 121      -6.875  45.487  30.880  1.00  0.840          C  
ATOM   1700  C   ASP A 121      -5.676  46.077  30.152  1.00  0.850          C  
ATOM   1701  O   ASP A 121      -4.761  46.627  30.754  1.00  0.940          O  
ATOM   1702  CB  ASP A 121      -6.581  44.043  31.306  1.00  1.140          C  
ATOM   1703  CG  ASP A 121      -5.538  43.833  32.472  1.00  1.140          C  
ATOM   1704  OD1 ASP A 121      -5.827  44.167  33.602  1.00  1.140          O  
ATOM   1705  OD2 ASP A 121      -4.454  43.358  32.201  1.00  1.140          O  
ATOM   1706  H   ASP A 121      -8.512  44.621  29.808  1.00  0.900          H  
ATOM   1707  HA  ASP A 121      -7.058  46.080  31.774  1.00  1.010          H  
ATOM   1708 1HB  ASP A 121      -7.519  43.635  31.638  1.00  1.370          H  
ATOM   1709 2HB  ASP A 121      -6.272  43.462  30.436  1.00  1.370          H  
ATOM   1710  N   ASP A 122      -5.697  45.980  28.831  1.00  0.780          N  
ATOM   1711  CA  ASP A 122      -4.628  46.432  27.969  1.00  0.820          C  
ATOM   1712  C   ASP A 122      -4.671  47.928  27.675  1.00  0.810          C  
ATOM   1713  O   ASP A 122      -3.826  48.441  26.938  1.00  0.870          O  
ATOM   1714  CB  ASP A 122      -4.701  45.612  26.673  1.00  1.130          C  
ATOM   1715  CG  ASP A 122      -6.075  45.775  25.999  1.00  1.130          C  
ATOM   1716  OD1 ASP A 122      -6.874  46.505  26.573  1.00  1.130          O  
ATOM   1717  OD2 ASP A 122      -6.347  45.175  24.958  1.00  1.130          O  
ATOM   1718  H   ASP A 122      -6.511  45.572  28.382  1.00  0.940          H  
ATOM   1719  HA  ASP A 122      -3.683  46.213  28.466  1.00  0.980          H  
ATOM   1720 1HB  ASP A 122      -3.922  45.944  25.985  1.00  1.360          H  
ATOM   1721 2HB  ASP A 122      -4.530  44.558  26.894  1.00  1.360          H  
ATOM   1722  N   GLY A 123      -5.635  48.641  28.262  1.00  0.790          N  
ATOM   1723  CA  GLY A 123      -5.752  50.075  28.077  1.00  0.840          C  
ATOM   1724  C   GLY A 123      -6.468  50.432  26.789  1.00  0.790          C  
ATOM   1725  O   GLY A 123      -6.562  51.613  26.431  1.00  0.930          O  
ATOM   1726  H   GLY A 123      -6.330  48.178  28.857  1.00  0.950          H  
ATOM   1727 1HA  GLY A 123      -6.304  50.490  28.921  1.00  1.010          H  
ATOM   1728 2HA  GLY A 123      -4.762  50.526  28.087  1.00  1.010          H  
ATOM   1729  N   VAL A 124      -6.948  49.417  26.080  1.00  0.680          N  
ATOM   1730  CA  VAL A 124      -7.626  49.625  24.827  1.00  0.650          C  
ATOM   1731  C   VAL A 124      -9.110  49.809  25.046  1.00  0.590          C  
ATOM   1732  O   VAL A 124      -9.759  49.057  25.786  1.00  0.560          O  
ATOM   1733  CB  VAL A 124      -7.361  48.457  23.864  1.00  0.920          C  
ATOM   1734  CG1 VAL A 124      -8.152  48.635  22.550  1.00  0.920          C  
ATOM   1735  CG2 VAL A 124      -5.869  48.376  23.592  1.00  0.920          C  
ATOM   1736  H   VAL A 124      -6.843  48.453  26.434  1.00  0.820          H  
ATOM   1737  HA  VAL A 124      -7.232  50.533  24.370  1.00  0.780          H  
ATOM   1738  HB  VAL A 124      -7.689  47.532  24.327  1.00  1.110          H  
ATOM   1739 1HG1 VAL A 124      -7.945  47.792  21.895  1.00  1.110          H  
ATOM   1740 2HG1 VAL A 124      -9.221  48.667  22.749  1.00  1.110          H  
ATOM   1741 3HG1 VAL A 124      -7.850  49.556  22.058  1.00  1.110          H  
ATOM   1742 1HG2 VAL A 124      -5.667  47.537  22.930  1.00  1.110          H  
ATOM   1743 2HG2 VAL A 124      -5.533  49.300  23.129  1.00  1.110          H  
ATOM   1744 3HG2 VAL A 124      -5.333  48.231  24.531  1.00  1.110          H  
ATOM   1745  N   THR A 125      -9.637  50.855  24.436  1.00  0.600          N  
ATOM   1746  CA  THR A 125     -11.051  51.112  24.531  1.00  0.580          C  
ATOM   1747  C   THR A 125     -11.682  50.417  23.345  1.00  0.600          C  
ATOM   1748  O   THR A 125     -11.240  50.590  22.207  1.00  0.650          O  
ATOM   1749  CB  THR A 125     -11.382  52.618  24.522  1.00  0.820          C  
ATOM   1750  OG1 THR A 125     -10.739  53.245  25.643  1.00  0.820          O  
ATOM   1751  CG2 THR A 125     -12.913  52.804  24.648  1.00  0.820          C  
ATOM   1752  H   THR A 125      -9.047  51.447  23.869  1.00  0.720          H  
ATOM   1753  HA  THR A 125     -11.445  50.672  25.446  1.00  0.700          H  
ATOM   1754  HB  THR A 125     -11.030  53.075  23.600  1.00  0.980          H  
ATOM   1755  HG1 THR A 125      -9.782  53.200  25.496  1.00  0.980          H  
ATOM   1756 1HG2 THR A 125     -13.149  53.864  24.662  1.00  0.980          H  
ATOM   1757 2HG2 THR A 125     -13.421  52.338  23.806  1.00  0.980          H  
ATOM   1758 3HG2 THR A 125     -13.261  52.339  25.572  1.00  0.980          H  
ATOM   1759  N   TYR A 126     -12.693  49.625  23.619  1.00  0.610          N  
ATOM   1760  CA  TYR A 126     -13.402  48.889  22.592  1.00  0.670          C  
ATOM   1761  C   TYR A 126     -14.786  49.508  22.481  1.00  0.740          C  
ATOM   1762  O   TYR A 126     -15.316  50.011  23.470  1.00  0.730          O  
ATOM   1763  CB  TYR A 126     -13.451  47.403  22.958  1.00  0.910          C  
ATOM   1764  CG  TYR A 126     -12.079  46.732  23.041  1.00  0.910          C  
ATOM   1765  CD1 TYR A 126     -11.423  46.601  24.262  1.00  0.910          C  
ATOM   1766  CD2 TYR A 126     -11.478  46.261  21.900  1.00  0.910          C  
ATOM   1767  CE1 TYR A 126     -10.174  45.985  24.311  1.00  0.910          C  
ATOM   1768  CE2 TYR A 126     -10.264  45.654  21.947  1.00  0.910          C  
ATOM   1769  CZ  TYR A 126      -9.601  45.510  23.129  1.00  0.910          C  
ATOM   1770  OH  TYR A 126      -8.365  44.887  23.099  1.00  0.910          O  
ATOM   1771  H   TYR A 126     -12.963  49.554  24.603  1.00  0.730          H  
ATOM   1772  HA  TYR A 126     -12.897  49.011  21.633  1.00  0.800          H  
ATOM   1773 1HB  TYR A 126     -13.932  47.282  23.903  1.00  1.100          H  
ATOM   1774 2HB  TYR A 126     -14.047  46.870  22.232  1.00  1.100          H  
ATOM   1775  HD1 TYR A 126     -11.883  46.986  25.172  1.00  1.100          H  
ATOM   1776  HD2 TYR A 126     -11.961  46.375  20.951  1.00  1.100          H  
ATOM   1777  HE1 TYR A 126      -9.646  45.881  25.261  1.00  1.100          H  
ATOM   1778  HE2 TYR A 126      -9.809  45.292  21.026  1.00  1.100          H  
ATOM   1779  HH  TYR A 126      -7.859  45.034  23.952  1.00  1.100          H  
ATOM   1780  N   GLU A 127     -15.385  49.487  21.290  1.00  0.840          N  
ATOM   1781  CA  GLU A 127     -16.716  50.072  21.068  1.00  0.930          C  
ATOM   1782  C   GLU A 127     -17.864  49.459  21.876  1.00  0.990          C  
ATOM   1783  O   GLU A 127     -18.906  50.100  22.040  1.00  1.120          O  
ATOM   1784  CB  GLU A 127     -17.104  49.982  19.590  1.00  1.270          C  
ATOM   1785  CG  GLU A 127     -16.222  50.766  18.604  1.00  1.270          C  
ATOM   1786  CD  GLU A 127     -15.009  50.004  18.138  1.00  1.270          C  
ATOM   1787  OE1 GLU A 127     -14.610  49.086  18.817  1.00  1.270          O  
ATOM   1788  OE2 GLU A 127     -14.485  50.330  17.102  1.00  1.270          O  
ATOM   1789  H   GLU A 127     -14.897  49.077  20.486  1.00  1.010          H  
ATOM   1790  HA  GLU A 127     -16.657  51.127  21.336  1.00  1.120          H  
ATOM   1791 1HB  GLU A 127     -17.100  48.958  19.285  1.00  1.520          H  
ATOM   1792 2HB  GLU A 127     -18.124  50.339  19.472  1.00  1.520          H  
ATOM   1793 1HG  GLU A 127     -16.825  51.038  17.739  1.00  1.520          H  
ATOM   1794 2HG  GLU A 127     -15.902  51.689  19.088  1.00  1.520          H  
ATOM   1795  N   ASN A 128     -17.699  48.203  22.279  1.00  0.960          N  
ATOM   1796  CA  ASN A 128     -18.703  47.434  23.012  1.00  1.070          C  
ATOM   1797  C   ASN A 128     -18.066  46.189  23.648  1.00  1.030          C  
ATOM   1798  O   ASN A 128     -16.891  45.882  23.392  1.00  0.970          O  
ATOM   1799  CB  ASN A 128     -19.860  47.075  22.067  1.00  1.450          C  
ATOM   1800  CG  ASN A 128     -21.214  46.937  22.754  1.00  1.450          C  
ATOM   1801  OD1 ASN A 128     -21.290  46.376  23.856  1.00  1.450          O  
ATOM   1802  ND2 ASN A 128     -22.271  47.433  22.146  1.00  1.450          N  
ATOM   1803  H   ASN A 128     -16.802  47.788  22.082  1.00  1.150          H  
ATOM   1804  HA  ASN A 128     -19.085  48.045  23.827  1.00  1.280          H  
ATOM   1805 1HB  ASN A 128     -19.955  47.839  21.295  1.00  1.740          H  
ATOM   1806 2HB  ASN A 128     -19.631  46.140  21.561  1.00  1.740          H  
ATOM   1807 1HD2 ASN A 128     -23.166  47.361  22.578  1.00  1.740          H  
ATOM   1808 2HD2 ASN A 128     -22.206  47.912  21.245  1.00  1.740          H  
ATOM   1809  N   ASP A 129     -18.883  45.393  24.347  1.00  1.110          N  
ATOM   1810  CA  ASP A 129     -18.429  44.150  24.965  1.00  1.120          C  
ATOM   1811  C   ASP A 129     -18.271  43.094  23.888  1.00  1.130          C  
ATOM   1812  O   ASP A 129     -17.411  42.224  23.993  1.00  1.100          O  
ATOM   1813  CB  ASP A 129     -19.435  43.655  26.003  1.00  1.560          C  
ATOM   1814  CG  ASP A 129     -19.514  44.510  27.257  1.00  1.560          C  
ATOM   1815  OD1 ASP A 129     -18.545  44.608  27.988  1.00  1.560          O  
ATOM   1816  OD2 ASP A 129     -20.542  45.079  27.480  1.00  1.560          O  
ATOM   1817  H   ASP A 129     -19.830  45.722  24.522  1.00  1.330          H  
ATOM   1818  HA  ASP A 129     -17.465  44.318  25.448  1.00  1.340          H  
ATOM   1819 1HB  ASP A 129     -20.426  43.619  25.548  1.00  1.880          H  
ATOM   1820 2HB  ASP A 129     -19.179  42.634  26.293  1.00  1.880          H  
ATOM   1821  N   CYS A 130     -19.085  43.182  22.836  1.00  1.190          N  
ATOM   1822  CA  CYS A 130     -18.969  42.272  21.703  1.00  1.210          C  
ATOM   1823  C   CYS A 130     -17.585  42.370  21.109  1.00  1.150          C  
ATOM   1824  O   CYS A 130     -16.931  41.359  20.820  1.00  1.170          O  
ATOM   1825  CB  CYS A 130     -19.966  42.632  20.603  1.00  1.690          C  
ATOM   1826  SG  CYS A 130     -19.774  41.642  19.079  1.00  1.690          S  
ATOM   1827  H   CYS A 130     -19.800  43.895  22.834  1.00  1.430          H  
ATOM   1828  HA  CYS A 130     -19.146  41.251  22.043  1.00  1.450          H  
ATOM   1829 1HB  CYS A 130     -20.980  42.485  20.973  1.00  2.020          H  
ATOM   1830 2HB  CYS A 130     -19.861  43.683  20.346  1.00  2.020          H  
ATOM   1831  N   VAL A 131     -17.157  43.611  20.927  1.00  1.100          N  
ATOM   1832  CA  VAL A 131     -15.890  43.912  20.320  1.00  1.040          C  
ATOM   1833  C   VAL A 131     -14.753  43.422  21.210  1.00  0.960          C  
ATOM   1834  O   VAL A 131     -13.800  42.813  20.718  1.00  0.950          O  
ATOM   1835  CB  VAL A 131     -15.763  45.403  20.030  1.00  1.480          C  
ATOM   1836  CG1 VAL A 131     -14.373  45.693  19.531  1.00  1.480          C  
ATOM   1837  CG2 VAL A 131     -16.821  45.802  19.015  1.00  1.480          C  
ATOM   1838  H   VAL A 131     -17.779  44.351  21.208  1.00  1.320          H  
ATOM   1839  HA  VAL A 131     -15.854  43.399  19.366  1.00  1.250          H  
ATOM   1840  HB  VAL A 131     -15.906  45.966  20.947  1.00  1.780          H  
ATOM   1841 1HG1 VAL A 131     -14.267  46.755  19.337  1.00  1.780          H  
ATOM   1842 2HG1 VAL A 131     -13.666  45.395  20.264  1.00  1.780          H  
ATOM   1843 3HG1 VAL A 131     -14.191  45.143  18.622  1.00  1.780          H  
ATOM   1844 1HG2 VAL A 131     -16.735  46.852  18.797  1.00  1.780          H  
ATOM   1845 2HG2 VAL A 131     -16.678  45.234  18.104  1.00  1.780          H  
ATOM   1846 3HG2 VAL A 131     -17.811  45.594  19.411  1.00  1.780          H  
ATOM   1847  N   MET A 132     -14.839  43.691  22.519  1.00  0.920          N  
ATOM   1848  CA  MET A 132     -13.813  43.213  23.438  1.00  0.850          C  
ATOM   1849  C   MET A 132     -13.732  41.684  23.366  1.00  0.870          C  
ATOM   1850  O   MET A 132     -12.641  41.097  23.393  1.00  0.840          O  
ATOM   1851  CB  MET A 132     -14.120  43.652  24.864  1.00  1.220          C  
ATOM   1852  CG  MET A 132     -13.033  43.275  25.848  1.00  1.220          C  
ATOM   1853  SD  MET A 132     -13.351  43.755  27.547  1.00  1.220          S  
ATOM   1854  CE  MET A 132     -13.025  45.476  27.479  1.00  1.220          C  
ATOM   1855  H   MET A 132     -15.620  44.254  22.873  1.00  1.100          H  
ATOM   1856  HA  MET A 132     -12.851  43.622  23.134  1.00  1.020          H  
ATOM   1857 1HB  MET A 132     -14.268  44.727  24.876  1.00  1.460          H  
ATOM   1858 2HB  MET A 132     -15.056  43.190  25.188  1.00  1.460          H  
ATOM   1859 1HG  MET A 132     -12.879  42.201  25.817  1.00  1.460          H  
ATOM   1860 2HG  MET A 132     -12.123  43.763  25.532  1.00  1.460          H  
ATOM   1861 1HE  MET A 132     -13.179  45.920  28.455  1.00  1.460          H  
ATOM   1862 2HE  MET A 132     -12.009  45.626  27.159  1.00  1.460          H  
ATOM   1863 3HE  MET A 132     -13.670  45.925  26.784  1.00  1.460          H  
ATOM   1864  N   GLY A 133     -14.901  41.044  23.282  1.00  0.940          N  
ATOM   1865  CA  GLY A 133     -15.049  39.605  23.183  1.00  0.980          C  
ATOM   1866  C   GLY A 133     -14.304  39.035  21.982  1.00  1.010          C  
ATOM   1867  O   GLY A 133     -13.510  38.097  22.144  1.00  0.980          O  
ATOM   1868  H   GLY A 133     -15.763  41.595  23.323  1.00  1.130          H  
ATOM   1869 1HA  GLY A 133     -14.689  39.143  24.098  1.00  1.180          H  
ATOM   1870 2HA  GLY A 133     -16.113  39.374  23.098  1.00  1.180          H  
ATOM   1871  N   ARG A 134     -14.567  39.583  20.778  1.00  1.080          N  
ATOM   1872  CA  ARG A 134     -13.895  39.098  19.572  1.00  1.160          C  
ATOM   1873  C   ARG A 134     -12.400  39.417  19.598  1.00  1.050          C  
ATOM   1874  O   ARG A 134     -11.619  38.683  18.993  1.00  1.070          O  
ATOM   1875  CB  ARG A 134     -14.528  39.643  18.297  1.00  1.590          C  
ATOM   1876  CG  ARG A 134     -14.352  41.096  18.066  1.00  1.590          C  
ATOM   1877  CD  ARG A 134     -15.059  41.589  16.886  1.00  1.590          C  
ATOM   1878  NE  ARG A 134     -14.801  43.018  16.704  1.00  1.590          N  
ATOM   1879  CZ  ARG A 134     -15.337  43.794  15.750  1.00  1.590          C  
ATOM   1880  NH1 ARG A 134     -16.160  43.277  14.882  1.00  1.590          N  
ATOM   1881  NH2 ARG A 134     -15.024  45.080  15.690  1.00  1.590          N  
ATOM   1882  H   ARG A 134     -15.265  40.336  20.730  1.00  1.300          H  
ATOM   1883  HA  ARG A 134     -13.999  38.020  19.546  1.00  1.390          H  
ATOM   1884 1HB  ARG A 134     -14.149  39.104  17.427  1.00  1.910          H  
ATOM   1885 2HB  ARG A 134     -15.592  39.476  18.344  1.00  1.910          H  
ATOM   1886 1HG  ARG A 134     -14.758  41.580  18.904  1.00  1.910          H  
ATOM   1887 2HG  ARG A 134     -13.302  41.355  17.959  1.00  1.910          H  
ATOM   1888 1HD  ARG A 134     -14.721  41.050  15.999  1.00  1.910          H  
ATOM   1889 2HD  ARG A 134     -16.130  41.440  17.023  1.00  1.910          H  
ATOM   1890  HE  ARG A 134     -14.159  43.457  17.353  1.00  1.910          H  
ATOM   1891 1HH1 ARG A 134     -16.384  42.292  14.937  1.00  1.910          H  
ATOM   1892 2HH1 ARG A 134     -16.558  43.851  14.158  1.00  1.910          H  
ATOM   1893 1HH2 ARG A 134     -14.384  45.482  16.366  1.00  1.910          H  
ATOM   1894 2HH2 ARG A 134     -15.423  45.670  14.975  1.00  1.910          H  
ATOM   1895  N   SER A 135     -11.990  40.516  20.264  1.00  0.980          N  
ATOM   1896  CA  SER A 135     -10.566  40.832  20.370  1.00  0.920          C  
ATOM   1897  C   SER A 135      -9.899  39.687  21.107  1.00  0.850          C  
ATOM   1898  O   SER A 135      -8.886  39.135  20.659  1.00  0.870          O  
ATOM   1899  CB  SER A 135     -10.332  42.129  21.131  1.00  1.310          C  
ATOM   1900  OG  SER A 135      -8.955  42.418  21.228  1.00  1.310          O  
ATOM   1901  H   SER A 135     -12.684  41.154  20.667  1.00  1.180          H  
ATOM   1902  HA  SER A 135     -10.139  40.913  19.373  1.00  1.100          H  
ATOM   1903 1HB  SER A 135     -10.852  42.944  20.630  1.00  1.570          H  
ATOM   1904 2HB  SER A 135     -10.748  42.050  22.127  1.00  1.570          H  
ATOM   1905  HG  SER A 135      -8.875  43.186  21.827  1.00  1.570          H  
ATOM   1906  N   GLY A 136     -10.512  39.293  22.226  1.00  0.810          N  
ATOM   1907  CA  GLY A 136     -10.045  38.195  23.043  1.00  0.770          C  
ATOM   1908  C   GLY A 136     -10.003  36.903  22.256  1.00  0.810          C  
ATOM   1909  O   GLY A 136      -8.986  36.203  22.247  1.00  0.790          O  
ATOM   1910  H   GLY A 136     -11.337  39.817  22.539  1.00  0.970          H  
ATOM   1911 1HA  GLY A 136      -9.054  38.422  23.427  1.00  0.920          H  
ATOM   1912 2HA  GLY A 136     -10.706  38.077  23.903  1.00  0.920          H  
ATOM   1913  N   ALA A 137     -11.116  36.544  21.613  1.00  0.890          N  
ATOM   1914  CA  ALA A 137     -11.159  35.303  20.862  1.00  0.950          C  
ATOM   1915  C   ALA A 137     -10.107  35.268  19.745  1.00  0.980          C  
ATOM   1916  O   ALA A 137      -9.469  34.234  19.526  1.00  0.990          O  
ATOM   1917  CB  ALA A 137     -12.541  35.121  20.281  1.00  1.310          C  
ATOM   1918  H   ALA A 137     -11.943  37.146  21.672  1.00  1.070          H  
ATOM   1919  HA  ALA A 137     -10.950  34.486  21.548  1.00  1.140          H  
ATOM   1920 1HB  ALA A 137     -12.588  34.174  19.751  1.00  1.570          H  
ATOM   1921 2HB  ALA A 137     -13.276  35.135  21.073  1.00  1.570          H  
ATOM   1922 3HB  ALA A 137     -12.732  35.941  19.605  1.00  1.570          H  
ATOM   1923  N   ALA A 138      -9.909  36.395  19.043  1.00  1.010          N  
ATOM   1924  CA  ALA A 138      -8.920  36.475  17.972  1.00  1.070          C  
ATOM   1925  C   ALA A 138      -7.491  36.311  18.492  1.00  1.020          C  
ATOM   1926  O   ALA A 138      -6.674  35.615  17.883  1.00  1.080          O  
ATOM   1927  CB  ALA A 138      -9.054  37.807  17.256  1.00  1.470          C  
ATOM   1928  H   ALA A 138     -10.485  37.220  19.223  1.00  1.210          H  
ATOM   1929  HA  ALA A 138      -9.120  35.668  17.271  1.00  1.280          H  
ATOM   1930 1HB  ALA A 138      -8.339  37.856  16.440  1.00  1.770          H  
ATOM   1931 2HB  ALA A 138     -10.062  37.915  16.868  1.00  1.770          H  
ATOM   1932 3HB  ALA A 138      -8.856  38.614  17.966  1.00  1.770          H  
ATOM   1933  N   ARG A 139      -7.203  36.928  19.646  1.00  0.940          N  
ATOM   1934  CA  ARG A 139      -5.888  36.879  20.282  1.00  0.920          C  
ATOM   1935  C   ARG A 139      -5.649  35.577  21.042  1.00  0.890          C  
ATOM   1936  O   ARG A 139      -4.507  35.134  21.183  1.00  0.960          O  
ATOM   1937  CB  ARG A 139      -5.736  38.025  21.269  1.00  1.300          C  
ATOM   1938  CG  ARG A 139      -5.650  39.414  20.668  1.00  1.300          C  
ATOM   1939  CD  ARG A 139      -5.633  40.447  21.735  1.00  1.300          C  
ATOM   1940  NE  ARG A 139      -5.595  41.795  21.197  1.00  1.300          N  
ATOM   1941  CZ  ARG A 139      -5.635  42.927  21.939  1.00  1.300          C  
ATOM   1942  NH1 ARG A 139      -5.698  42.864  23.253  1.00  1.300          N  
ATOM   1943  NH2 ARG A 139      -5.610  44.104  21.342  1.00  1.300          N  
ATOM   1944  H   ARG A 139      -7.919  37.531  20.067  1.00  1.130          H  
ATOM   1945  HA  ARG A 139      -5.131  36.974  19.505  1.00  1.100          H  
ATOM   1946 1HB  ARG A 139      -6.586  38.017  21.956  1.00  1.560          H  
ATOM   1947 2HB  ARG A 139      -4.840  37.865  21.859  1.00  1.560          H  
ATOM   1948 1HG  ARG A 139      -4.733  39.503  20.090  1.00  1.560          H  
ATOM   1949 2HG  ARG A 139      -6.504  39.594  20.018  1.00  1.560          H  
ATOM   1950 1HD  ARG A 139      -6.539  40.343  22.338  1.00  1.560          H  
ATOM   1951 2HD  ARG A 139      -4.755  40.303  22.357  1.00  1.560          H  
ATOM   1952  HE  ARG A 139      -5.551  41.896  20.190  1.00  1.560          H  
ATOM   1953 1HH1 ARG A 139      -5.723  41.975  23.717  1.00  1.560          H  
ATOM   1954 2HH1 ARG A 139      -5.749  43.731  23.819  1.00  1.560          H  
ATOM   1955 1HH2 ARG A 139      -5.565  44.159  20.337  1.00  1.560          H  
ATOM   1956 2HH2 ARG A 139      -5.642  44.955  21.893  1.00  1.560          H  
ATOM   1957  N   GLY A 140      -6.729  34.974  21.541  1.00  0.850          N  
ATOM   1958  CA  GLY A 140      -6.675  33.781  22.361  1.00  0.840          C  
ATOM   1959  C   GLY A 140      -6.469  34.140  23.839  1.00  0.820          C  
ATOM   1960  O   GLY A 140      -5.872  33.369  24.600  1.00  0.870          O  
ATOM   1961  H   GLY A 140      -7.640  35.395  21.404  1.00  1.020          H  
ATOM   1962 1HA  GLY A 140      -7.609  33.243  22.229  1.00  1.010          H  
ATOM   1963 2HA  GLY A 140      -5.874  33.127  22.017  1.00  1.010          H  
ATOM   1964  N   LEU A 141      -6.891  35.355  24.212  1.00  0.890          N  
ATOM   1965  CA  LEU A 141      -6.725  35.897  25.563  1.00  0.930          C  
ATOM   1966  C   LEU A 141      -8.021  36.444  26.168  1.00  0.900          C  
ATOM   1967  O   LEU A 141      -8.893  36.912  25.443  1.00  0.990          O  
ATOM   1968  CB  LEU A 141      -5.730  37.061  25.492  1.00  1.290          C  
ATOM   1969  CG  LEU A 141      -4.324  36.745  24.908  1.00  1.290          C  
ATOM   1970  CD1 LEU A 141      -3.576  38.047  24.724  1.00  1.290          C  
ATOM   1971  CD2 LEU A 141      -3.554  35.807  25.826  1.00  1.290          C  
ATOM   1972  H   LEU A 141      -7.440  35.886  23.533  1.00  1.070          H  
ATOM   1973  HA  LEU A 141      -6.356  35.110  26.216  1.00  1.120          H  
ATOM   1974 1HB  LEU A 141      -6.173  37.841  24.875  1.00  1.540          H  
ATOM   1975 2HB  LEU A 141      -5.600  37.465  26.501  1.00  1.540          H  
ATOM   1976  HG  LEU A 141      -4.434  36.278  23.928  1.00  1.540          H  
ATOM   1977 1HD1 LEU A 141      -2.595  37.843  24.294  1.00  1.540          H  
ATOM   1978 2HD1 LEU A 141      -4.130  38.697  24.059  1.00  1.540          H  
ATOM   1979 3HD1 LEU A 141      -3.454  38.538  25.689  1.00  1.540          H  
ATOM   1980 1HD2 LEU A 141      -2.576  35.606  25.392  1.00  1.540          H  
ATOM   1981 2HD2 LEU A 141      -3.429  36.270  26.805  1.00  1.540          H  
ATOM   1982 3HD2 LEU A 141      -4.092  34.865  25.936  1.00  1.540          H  
ATOM   1983  N   LEU A 142      -8.146  36.452  27.493  1.00  0.900          N  
ATOM   1984  CA  LEU A 142      -9.280  37.177  28.064  1.00  0.910          C  
ATOM   1985  C   LEU A 142      -8.824  38.622  28.150  1.00  0.880          C  
ATOM   1986  O   LEU A 142      -7.640  38.866  28.378  1.00  1.040          O  
ATOM   1987  CB  LEU A 142      -9.664  36.717  29.481  1.00  1.270          C  
ATOM   1988  CG  LEU A 142     -10.081  35.260  29.695  1.00  1.270          C  
ATOM   1989  CD1 LEU A 142     -10.416  35.074  31.181  1.00  1.270          C  
ATOM   1990  CD2 LEU A 142     -11.268  34.892  28.825  1.00  1.270          C  
ATOM   1991  H   LEU A 142      -7.449  36.023  28.090  1.00  1.080          H  
ATOM   1992  HA  LEU A 142     -10.138  37.123  27.398  1.00  1.090          H  
ATOM   1993 1HB  LEU A 142      -8.807  36.898  30.129  1.00  1.520          H  
ATOM   1994 2HB  LEU A 142     -10.484  37.341  29.826  1.00  1.520          H  
ATOM   1995  HG  LEU A 142      -9.246  34.611  29.441  1.00  1.520          H  
ATOM   1996 1HD1 LEU A 142     -10.692  34.049  31.353  1.00  1.520          H  
ATOM   1997 2HD1 LEU A 142      -9.573  35.328  31.801  1.00  1.520          H  
ATOM   1998 3HD1 LEU A 142     -11.253  35.717  31.448  1.00  1.520          H  
ATOM   1999 1HD2 LEU A 142     -11.537  33.848  29.003  1.00  1.520          H  
ATOM   2000 2HD2 LEU A 142     -12.118  35.529  29.069  1.00  1.520          H  
ATOM   2001 3HD2 LEU A 142     -11.012  35.017  27.787  1.00  1.520          H  
ATOM   2002  N   LEU A 143      -9.743  39.585  28.052  1.00  0.780          N  
ATOM   2003  CA  LEU A 143      -9.318  40.981  28.180  1.00  0.780          C  
ATOM   2004  C   LEU A 143      -9.463  41.555  29.572  1.00  0.950          C  
ATOM   2005  O   LEU A 143      -9.144  42.730  29.795  1.00  1.460          O  
ATOM   2006  CB  LEU A 143     -10.098  41.873  27.207  1.00  1.090          C  
ATOM   2007  CG  LEU A 143      -9.499  42.121  25.791  1.00  1.090          C  
ATOM   2008  CD1 LEU A 143      -8.249  42.966  25.922  1.00  1.090          C  
ATOM   2009  CD2 LEU A 143      -9.216  40.811  25.089  1.00  1.090          C  
ATOM   2010  H   LEU A 143     -10.707  39.359  27.849  1.00  0.940          H  
ATOM   2011  HA  LEU A 143      -8.262  41.022  27.936  1.00  0.940          H  
ATOM   2012 1HB  LEU A 143     -11.068  41.416  27.064  1.00  1.310          H  
ATOM   2013 2HB  LEU A 143     -10.251  42.847  27.670  1.00  1.310          H  
ATOM   2014  HG  LEU A 143     -10.204  42.678  25.195  1.00  1.310          H  
ATOM   2015 1HD1 LEU A 143      -7.862  43.159  24.937  1.00  1.310          H  
ATOM   2016 2HD1 LEU A 143      -8.499  43.913  26.401  1.00  1.310          H  
ATOM   2017 3HD1 LEU A 143      -7.487  42.469  26.502  1.00  1.310          H  
ATOM   2018 1HD2 LEU A 143      -8.816  41.016  24.094  1.00  1.310          H  
ATOM   2019 2HD2 LEU A 143      -8.493  40.221  25.647  1.00  1.310          H  
ATOM   2020 3HD2 LEU A 143     -10.148  40.260  25.003  1.00  1.310          H  
ATOM   2021  N   GLN A 144      -9.974  40.749  30.508  1.00  0.790          N  
ATOM   2022  CA  GLN A 144     -10.079  41.182  31.899  1.00  0.910          C  
ATOM   2023  C   GLN A 144     -10.650  42.590  32.022  1.00  0.830          C  
ATOM   2024  O   GLN A 144      -9.984  43.486  32.538  1.00  0.890          O  
ATOM   2025  CB  GLN A 144      -8.720  41.058  32.592  1.00  1.230          C  
ATOM   2026  CG  GLN A 144      -8.221  39.630  32.754  1.00  1.230          C  
ATOM   2027  CD  GLN A 144      -9.016  38.873  33.792  1.00  1.230          C  
ATOM   2028  OE1 GLN A 144      -9.032  39.260  34.962  1.00  1.230          O  
ATOM   2029  NE2 GLN A 144      -9.682  37.811  33.381  1.00  1.230          N  
ATOM   2030  H   GLN A 144     -10.237  39.812  30.241  1.00  0.950          H  
ATOM   2031  HA  GLN A 144     -10.772  40.514  32.411  1.00  1.090          H  
ATOM   2032 1HB  GLN A 144      -7.975  41.553  32.006  1.00  1.470          H  
ATOM   2033 2HB  GLN A 144      -8.749  41.540  33.569  1.00  1.470          H  
ATOM   2034 1HG  GLN A 144      -8.309  39.110  31.798  1.00  1.470          H  
ATOM   2035 2HG  GLN A 144      -7.179  39.659  33.068  1.00  1.470          H  
ATOM   2036 1HE2 GLN A 144     -10.228  37.288  34.033  1.00  1.470          H  
ATOM   2037 2HE2 GLN A 144      -9.643  37.524  32.426  1.00  1.470          H  
ATOM   2038  N   LYS A 145     -11.869  42.786  31.523  1.00  0.850          N  
ATOM   2039  CA  LYS A 145     -12.503  44.102  31.491  1.00  0.800          C  
ATOM   2040  C   LYS A 145     -12.300  44.888  32.771  1.00  0.800          C  
ATOM   2041  O   LYS A 145     -12.537  44.374  33.865  1.00  0.890          O  
ATOM   2042  CB  LYS A 145     -14.008  43.933  31.255  1.00  1.140          C  
ATOM   2043  CG  LYS A 145     -14.820  45.227  31.198  1.00  1.140          C  
ATOM   2044  CD  LYS A 145     -16.277  44.929  30.872  1.00  1.140          C  
ATOM   2045  CE  LYS A 145     -17.127  46.183  30.892  1.00  1.140          C  
ATOM   2046  NZ  LYS A 145     -18.545  45.889  30.550  1.00  1.140          N  
ATOM   2047  H   LYS A 145     -12.355  41.995  31.130  1.00  1.020          H  
ATOM   2048  HA  LYS A 145     -12.069  44.674  30.672  1.00  0.960          H  
ATOM   2049 1HB  LYS A 145     -14.174  43.392  30.335  1.00  1.370          H  
ATOM   2050 2HB  LYS A 145     -14.423  43.327  32.060  1.00  1.370          H  
ATOM   2051 1HG  LYS A 145     -14.779  45.729  32.168  1.00  1.370          H  
ATOM   2052 2HG  LYS A 145     -14.407  45.899  30.450  1.00  1.370          H  
ATOM   2053 1HD  LYS A 145     -16.346  44.487  29.871  1.00  1.370          H  
ATOM   2054 2HD  LYS A 145     -16.676  44.217  31.593  1.00  1.370          H  
ATOM   2055 1HE  LYS A 145     -17.092  46.622  31.886  1.00  1.370          H  
ATOM   2056 2HE  LYS A 145     -16.731  46.894  30.185  1.00  1.370          H  
ATOM   2057 1HZ  LYS A 145     -19.090  46.751  30.578  1.00  1.370          H  
ATOM   2058 2HZ  LYS A 145     -18.595  45.469  29.594  1.00  1.370          H  
ATOM   2059 3HZ  LYS A 145     -18.929  45.237  31.206  1.00  1.370          H  
ATOM   2060  N   VAL A 146     -11.879  46.149  32.611  1.00  0.760          N  
ATOM   2061  CA  VAL A 146     -11.633  47.083  33.700  1.00  0.800          C  
ATOM   2062  C   VAL A 146     -12.908  47.739  34.156  1.00  0.850          C  
ATOM   2063  O   VAL A 146     -13.244  47.720  35.342  1.00  0.930          O  
ATOM   2064  CB  VAL A 146     -10.641  48.180  33.219  1.00  1.100          C  
ATOM   2065  CG1 VAL A 146     -10.473  49.316  34.233  1.00  1.100          C  
ATOM   2066  CG2 VAL A 146      -9.311  47.530  32.973  1.00  1.100          C  
ATOM   2067  H   VAL A 146     -11.746  46.494  31.658  1.00  0.910          H  
ATOM   2068  HA  VAL A 146     -11.192  46.530  34.530  1.00  0.960          H  
ATOM   2069  HB  VAL A 146     -11.010  48.612  32.301  1.00  1.320          H  
ATOM   2070 1HG1 VAL A 146      -9.767  50.038  33.830  1.00  1.320          H  
ATOM   2071 2HG1 VAL A 146     -11.414  49.812  34.413  1.00  1.320          H  
ATOM   2072 3HG1 VAL A 146     -10.102  48.945  35.139  1.00  1.320          H  
ATOM   2073 1HG2 VAL A 146      -8.598  48.266  32.596  1.00  1.320          H  
ATOM   2074 2HG2 VAL A 146      -8.936  47.103  33.904  1.00  1.320          H  
ATOM   2075 3HG2 VAL A 146      -9.438  46.743  32.251  1.00  1.320          H  
ATOM   2076  N   ARG A 147     -13.589  48.367  33.208  1.00  0.840          N  
ATOM   2077  CA  ARG A 147     -14.800  49.111  33.518  1.00  0.920          C  
ATOM   2078  C   ARG A 147     -15.554  49.421  32.234  1.00  0.880          C  
ATOM   2079  O   ARG A 147     -14.941  49.491  31.168  1.00  0.790          O  
ATOM   2080  CB  ARG A 147     -14.432  50.435  34.209  1.00  1.260          C  
ATOM   2081  CG  ARG A 147     -15.586  51.241  34.818  1.00  1.260          C  
ATOM   2082  CD  ARG A 147     -15.178  52.571  35.300  1.00  1.260          C  
ATOM   2083  NE  ARG A 147     -14.279  52.512  36.434  1.00  1.260          N  
ATOM   2084  CZ  ARG A 147     -14.113  53.500  37.323  1.00  1.260          C  
ATOM   2085  NH1 ARG A 147     -14.788  54.601  37.243  1.00  1.260          N  
ATOM   2086  NH2 ARG A 147     -13.287  53.376  38.316  1.00  1.260          N  
ATOM   2087  H   ARG A 147     -13.230  48.306  32.250  1.00  1.010          H  
ATOM   2088  HA  ARG A 147     -15.430  48.511  34.175  1.00  1.100          H  
ATOM   2089 1HB  ARG A 147     -13.724  50.244  35.006  1.00  1.510          H  
ATOM   2090 2HB  ARG A 147     -13.937  51.080  33.480  1.00  1.510          H  
ATOM   2091 1HG  ARG A 147     -16.373  51.410  34.130  1.00  1.510          H  
ATOM   2092 2HG  ARG A 147     -15.981  50.698  35.672  1.00  1.510          H  
ATOM   2093 1HD  ARG A 147     -14.674  53.099  34.488  1.00  1.510          H  
ATOM   2094 2HD  ARG A 147     -16.072  53.119  35.588  1.00  1.510          H  
ATOM   2095  HE  ARG A 147     -13.739  51.665  36.573  1.00  1.510          H  
ATOM   2096 1HH1 ARG A 147     -15.461  54.768  36.516  1.00  1.510          H  
ATOM   2097 2HH1 ARG A 147     -14.646  55.284  37.989  1.00  1.510          H  
ATOM   2098 1HH2 ARG A 147     -12.732  52.540  38.430  1.00  1.510          H  
ATOM   2099 2HH2 ARG A 147     -13.247  54.149  39.004  1.00  1.510          H  
ATOM   2100  N   SER A 148     -16.863  49.647  32.323  1.00  1.000          N  
ATOM   2101  CA  SER A 148     -17.583  50.191  31.177  1.00  0.960          C  
ATOM   2102  C   SER A 148     -17.093  51.628  30.977  1.00  0.910          C  
ATOM   2103  O   SER A 148     -16.708  52.290  31.942  1.00  1.040          O  
ATOM   2104  CB  SER A 148     -19.085  50.139  31.394  1.00  1.360          C  
ATOM   2105  OG  SER A 148     -19.554  48.801  31.493  1.00  1.360          O  
ATOM   2106  H   SER A 148     -17.354  49.504  33.197  1.00  1.200          H  
ATOM   2107  HA  SER A 148     -17.333  49.618  30.292  1.00  1.150          H  
ATOM   2108 1HB  SER A 148     -19.336  50.684  32.304  1.00  1.630          H  
ATOM   2109 2HB  SER A 148     -19.583  50.642  30.565  1.00  1.630          H  
ATOM   2110  HG  SER A 148     -20.499  48.873  31.653  1.00  1.630          H  
ATOM   2111  N   GLY A 149     -17.129  52.134  29.758  1.00  1.130          N  
ATOM   2112  CA  GLY A 149     -16.660  53.485  29.481  1.00  1.070          C  
ATOM   2113  C   GLY A 149     -15.250  53.428  28.915  1.00  0.910          C  
ATOM   2114  O   GLY A 149     -14.685  52.351  28.727  1.00  0.800          O  
ATOM   2115  H   GLY A 149     -17.478  51.591  28.971  1.00  1.360          H  
ATOM   2116 1HA  GLY A 149     -17.326  53.961  28.759  1.00  1.280          H  
ATOM   2117 2HA  GLY A 149     -16.674  54.084  30.390  1.00  1.280          H  
ATOM   2118  N   GLN A 150     -14.685  54.586  28.620  1.00  0.960          N  
ATOM   2119  CA  GLN A 150     -13.374  54.646  27.988  1.00  0.840          C  
ATOM   2120  C   GLN A 150     -12.196  54.568  28.950  1.00  0.800          C  
ATOM   2121  O   GLN A 150     -12.298  54.927  30.136  1.00  0.910          O  
ATOM   2122  CB  GLN A 150     -13.247  55.922  27.142  1.00  1.220          C  
ATOM   2123  CG  GLN A 150     -13.128  57.248  27.929  1.00  1.220          C  
ATOM   2124  CD  GLN A 150     -14.465  57.842  28.324  1.00  1.220          C  
ATOM   2125  OE1 GLN A 150     -15.436  57.115  28.596  1.00  1.220          O  
ATOM   2126  NE2 GLN A 150     -14.530  59.167  28.359  1.00  1.220          N  
ATOM   2127  H   GLN A 150     -15.194  55.449  28.811  1.00  1.150          H  
ATOM   2128  HA  GLN A 150     -13.288  53.793  27.325  1.00  1.010          H  
ATOM   2129 1HB  GLN A 150     -12.357  55.840  26.514  1.00  1.470          H  
ATOM   2130 2HB  GLN A 150     -14.104  56.000  26.477  1.00  1.470          H  
ATOM   2131 1HG  GLN A 150     -12.539  57.099  28.832  1.00  1.470          H  
ATOM   2132 2HG  GLN A 150     -12.622  57.970  27.290  1.00  1.470          H  
ATOM   2133 1HE2 GLN A 150     -15.386  59.622  28.612  1.00  1.470          H  
ATOM   2134 2HE2 GLN A 150     -13.723  59.716  28.133  1.00  1.470          H  
ATOM   2135  N   CYS A 151     -11.069  54.133  28.400  1.00  0.720          N  
ATOM   2136  CA  CYS A 151      -9.810  54.065  29.113  1.00  0.820          C  
ATOM   2137  C   CYS A 151      -9.176  55.440  29.130  1.00  1.020          C  
ATOM   2138  O   CYS A 151      -9.594  56.331  28.387  1.00  1.120          O  
ATOM   2139  CB  CYS A 151      -8.829  53.102  28.440  1.00  1.110          C  
ATOM   2140  SG  CYS A 151      -9.344  51.379  28.343  1.00  1.110          S  
ATOM   2141  H   CYS A 151     -11.087  53.830  27.424  1.00  0.860          H  
ATOM   2142  HA  CYS A 151      -9.998  53.752  30.139  1.00  0.980          H  
ATOM   2143 1HB  CYS A 151      -8.637  53.443  27.426  1.00  1.330          H  
ATOM   2144 2HB  CYS A 151      -7.876  53.129  28.961  1.00  1.330          H  
ATOM   2145  N   GLN A 152      -8.146  55.586  29.952  1.00  1.160          N  
ATOM   2146  CA  GLN A 152      -7.388  56.818  30.115  1.00  1.400          C  
ATOM   2147  C   GLN A 152      -6.252  56.561  31.084  1.00  1.420          C  
ATOM   2148  O   GLN A 152      -6.353  55.699  31.964  1.00  1.320          O  
ATOM   2149  CB  GLN A 152      -8.297  57.960  30.626  1.00  1.860          C  
ATOM   2150  CG  GLN A 152      -7.605  59.304  30.955  1.00  1.860          C  
ATOM   2151  CD  GLN A 152      -6.920  59.942  29.752  1.00  1.860          C  
ATOM   2152  OE1 GLN A 152      -5.862  59.446  29.318  1.00  1.860          O  
ATOM   2153  NE2 GLN A 152      -7.492  61.017  29.223  1.00  1.860          N  
ATOM   2154  H   GLN A 152      -7.871  54.790  30.511  1.00  1.390          H  
ATOM   2155  HA  GLN A 152      -6.963  57.099  29.151  1.00  1.680          H  
ATOM   2156 1HB  GLN A 152      -9.060  58.185  29.885  1.00  2.240          H  
ATOM   2157 2HB  GLN A 152      -8.813  57.634  31.520  1.00  2.240          H  
ATOM   2158 1HG  GLN A 152      -8.384  59.991  31.281  1.00  2.240          H  
ATOM   2159 2HG  GLN A 152      -6.888  59.182  31.764  1.00  2.240          H  
ATOM   2160 1HE2 GLN A 152      -7.074  61.472  28.433  1.00  2.240          H  
ATOM   2161 2HE2 GLN A 152      -8.341  61.380  29.611  1.00  2.240          H  
ATOM   2162  N   GLY A 153      -5.174  57.327  30.952  1.00  1.650          N  
ATOM   2163  CA  GLY A 153      -3.994  57.221  31.807  1.00  1.730          C  
ATOM   2164  C   GLY A 153      -4.216  57.803  33.199  1.00  1.810          C  
ATOM   2165  O   GLY A 153      -3.569  58.772  33.594  1.00  2.070          O  
ATOM   2166  H   GLY A 153      -5.182  58.030  30.211  1.00  1.980          H  
ATOM   2167 1HA  GLY A 153      -3.707  56.174  31.895  1.00  2.080          H  
ATOM   2168 2HA  GLY A 153      -3.162  57.738  31.330  1.00  2.080          H  
ATOM   2169  N   ARG A 154      -5.157  57.209  33.920  1.00  1.870          N  
ATOM   2170  CA  ARG A 154      -5.511  57.601  35.270  1.00  2.190          C  
ATOM   2171  C   ARG A 154      -4.395  57.171  36.220  1.00  1.970          C  
ATOM   2172  O   ARG A 154      -3.931  56.037  36.141  1.00  1.880          O  
ATOM   2173  CB  ARG A 154      -6.819  56.918  35.679  1.00  2.940          C  
ATOM   2174  CG  ARG A 154      -8.113  57.340  34.921  1.00  2.940          C  
ATOM   2175  CD  ARG A 154      -9.304  56.532  35.411  1.00  2.940          C  
ATOM   2176  NE  ARG A 154     -10.617  56.960  34.843  1.00  2.940          N  
ATOM   2177  CZ  ARG A 154     -11.198  56.602  33.662  1.00  2.940          C  
ATOM   2178  NH1 ARG A 154     -10.642  55.777  32.771  1.00  2.940          N  
ATOM   2179  NH2 ARG A 154     -12.389  57.115  33.439  1.00  2.940          N  
ATOM   2180  H   ARG A 154      -5.628  56.422  33.474  1.00  2.240          H  
ATOM   2181  HA  ARG A 154      -5.627  58.684  35.314  1.00  2.630          H  
ATOM   2182 1HB  ARG A 154      -6.712  55.843  35.557  1.00  3.530          H  
ATOM   2183 2HB  ARG A 154      -6.993  57.104  36.729  1.00  3.530          H  
ATOM   2184 1HG  ARG A 154      -8.315  58.396  35.091  1.00  3.530          H  
ATOM   2185 2HG  ARG A 154      -7.982  57.160  33.856  1.00  3.530          H  
ATOM   2186 1HD  ARG A 154      -9.150  55.484  35.165  1.00  3.530          H  
ATOM   2187 2HD  ARG A 154      -9.364  56.633  36.498  1.00  3.530          H  
ATOM   2188  HE  ARG A 154     -11.202  57.582  35.433  1.00  3.530          H  
ATOM   2189 1HH1 ARG A 154      -9.736  55.373  32.943  1.00  3.530          H  
ATOM   2190 2HH1 ARG A 154     -11.164  55.527  31.896  1.00  3.530          H  
ATOM   2191 1HH2 ARG A 154     -12.797  57.729  34.171  1.00  3.530          H  
ATOM   2192 2HH2 ARG A 154     -12.904  56.900  32.595  1.00  3.530          H  
ATOM   2193  N   ASP A 155      -3.963  58.053  37.132  1.00  2.160          N  
ATOM   2194  CA  ASP A 155      -2.937  57.697  38.116  1.00  2.020          C  
ATOM   2195  C   ASP A 155      -3.546  56.992  39.327  1.00  1.870          C  
ATOM   2196  O   ASP A 155      -2.848  56.407  40.160  1.00  1.880          O  
ATOM   2197  CB  ASP A 155      -2.204  58.962  38.555  1.00  2.880          C  
ATOM   2198  CG  ASP A 155      -3.182  59.954  39.142  1.00  2.880          C  
ATOM   2199  OD1 ASP A 155      -4.229  60.120  38.532  1.00  2.880          O  
ATOM   2200  OD2 ASP A 155      -2.916  60.530  40.176  1.00  2.880          O  
ATOM   2201  H   ASP A 155      -4.347  59.003  37.177  1.00  2.590          H  
ATOM   2202  HA  ASP A 155      -2.223  57.019  37.647  1.00  2.420          H  
ATOM   2203 1HB  ASP A 155      -1.455  58.711  39.306  1.00  3.460          H  
ATOM   2204 2HB  ASP A 155      -1.694  59.410  37.702  1.00  3.460          H  
ATOM   2205  N   GLN A 156      -4.858  57.089  39.414  1.00  1.900          N  
ATOM   2206  CA  GLN A 156      -5.667  56.546  40.482  1.00  1.950          C  
ATOM   2207  C   GLN A 156      -7.086  56.410  39.960  1.00  1.760          C  
ATOM   2208  O   GLN A 156      -7.520  57.216  39.137  1.00  1.940          O  
ATOM   2209  CB  GLN A 156      -5.558  57.458  41.704  1.00  2.710          C  
ATOM   2210  CG  GLN A 156      -6.025  58.883  41.446  1.00  2.710          C  
ATOM   2211  CD  GLN A 156      -5.793  59.785  42.601  1.00  2.710          C  
ATOM   2212  OE1 GLN A 156      -6.484  59.708  43.626  1.00  2.710          O  
ATOM   2213  NE2 GLN A 156      -4.803  60.661  42.461  1.00  2.710          N  
ATOM   2214  H   GLN A 156      -5.317  57.584  38.662  1.00  2.280          H  
ATOM   2215  HA  GLN A 156      -5.300  55.552  40.741  1.00  2.340          H  
ATOM   2216 1HB  GLN A 156      -6.119  57.046  42.534  1.00  3.250          H  
ATOM   2217 2HB  GLN A 156      -4.514  57.513  42.016  1.00  3.250          H  
ATOM   2218 1HG  GLN A 156      -5.465  59.282  40.613  1.00  3.250          H  
ATOM   2219 2HG  GLN A 156      -7.066  58.907  41.207  1.00  3.250          H  
ATOM   2220 1HE2 GLN A 156      -4.585  61.299  43.193  1.00  3.250          H  
ATOM   2221 2HE2 GLN A 156      -4.237  60.681  41.586  1.00  3.250          H  
ATOM   2222  N   CYS A 157      -7.873  55.481  40.503  1.00  1.720          N  
ATOM   2223  CA  CYS A 157      -9.239  55.300  40.027  1.00  1.710          C  
ATOM   2224  C   CYS A 157     -10.350  55.451  41.074  1.00  2.040          C  
ATOM   2225  O   CYS A 157     -11.269  54.642  41.085  1.00  2.340          O  
ATOM   2226  CB  CYS A 157      -9.392  53.936  39.356  1.00  2.400          C  
ATOM   2227  SG  CYS A 157      -9.084  52.509  40.438  1.00  2.400          S  
ATOM   2228  H   CYS A 157      -7.500  54.849  41.206  1.00  2.060          H  
ATOM   2229  HA  CYS A 157      -9.419  56.053  39.254  1.00  2.050          H  
ATOM   2230 1HB  CYS A 157     -10.399  53.844  38.949  1.00  2.880          H  
ATOM   2231 2HB  CYS A 157      -8.698  53.878  38.516  1.00  2.880          H  
ATOM   2232  N   PRO A 158     -10.347  56.454  41.986  1.00  2.510          N  
ATOM   2233  CA  PRO A 158     -11.383  56.665  42.994  1.00  3.010          C  
ATOM   2234  C   PRO A 158     -12.752  56.933  42.347  1.00  2.580          C  
ATOM   2235  O   PRO A 158     -13.789  56.795  42.991  1.00  2.880          O  
ATOM   2236  CB  PRO A 158     -10.879  57.898  43.755  1.00  4.510          C  
ATOM   2237  CG  PRO A 158      -9.979  58.606  42.774  1.00  4.510          C  
ATOM   2238  CD  PRO A 158      -9.343  57.502  41.972  1.00  4.510          C  
ATOM   2239  HA  PRO A 158     -11.432  55.787  43.652  1.00  3.610          H  
ATOM   2240 1HB  PRO A 158     -11.732  58.517  44.076  1.00  5.420          H  
ATOM   2241 2HB  PRO A 158     -10.352  57.584  44.668  1.00  5.420          H  
ATOM   2242 1HG  PRO A 158     -10.554  59.308  42.152  1.00  5.420          H  
ATOM   2243 2HG  PRO A 158      -9.226  59.210  43.315  1.00  5.420          H  
ATOM   2244 1HD  PRO A 158      -9.177  57.869  40.958  1.00  5.420          H  
ATOM   2245 2HD  PRO A 158      -8.437  57.174  42.481  1.00  5.420          H  
ATOM   2246  N   GLU A 159     -12.741  57.340  41.074  1.00  2.280          N  
ATOM   2247  CA  GLU A 159     -13.944  57.615  40.321  1.00  2.150          C  
ATOM   2248  C   GLU A 159     -14.812  56.357  40.380  1.00  2.010          C  
ATOM   2249  O   GLU A 159     -14.360  55.304  39.932  1.00  2.420          O  
ATOM   2250  CB  GLU A 159     -13.563  57.911  38.867  1.00  3.060          C  
ATOM   2251  CG  GLU A 159     -14.703  58.316  37.960  1.00  3.060          C  
ATOM   2252  CD  GLU A 159     -14.254  58.535  36.511  1.00  3.060          C  
ATOM   2253  OE1 GLU A 159     -13.093  58.310  36.204  1.00  3.060          O  
ATOM   2254  OE2 GLU A 159     -15.070  58.929  35.719  1.00  3.060          O  
ATOM   2255  H   GLU A 159     -11.860  57.454  40.602  1.00  2.740          H  
ATOM   2256  HA  GLU A 159     -14.425  58.486  40.742  1.00  2.580          H  
ATOM   2257 1HB  GLU A 159     -12.825  58.709  38.846  1.00  3.670          H  
ATOM   2258 2HB  GLU A 159     -13.093  57.025  38.434  1.00  3.670          H  
ATOM   2259 1HG  GLU A 159     -15.467  57.533  37.978  1.00  3.670          H  
ATOM   2260 2HG  GLU A 159     -15.151  59.228  38.346  1.00  3.670          H  
ATOM   2261  N   PRO A 160     -16.086  56.421  40.802  1.00  2.090          N  
ATOM   2262  CA  PRO A 160     -16.979  55.273  40.930  1.00  2.160          C  
ATOM   2263  C   PRO A 160     -17.161  54.471  39.645  1.00  1.740          C  
ATOM   2264  O   PRO A 160     -17.257  55.032  38.554  1.00  1.920          O  
ATOM   2265  CB  PRO A 160     -18.314  55.945  41.305  1.00  3.240          C  
ATOM   2266  CG  PRO A 160     -17.921  57.234  41.991  1.00  3.240          C  
ATOM   2267  CD  PRO A 160     -16.676  57.700  41.267  1.00  3.240          C  
ATOM   2268  HA  PRO A 160     -16.622  54.622  41.741  1.00  2.590          H  
ATOM   2269 1HB  PRO A 160     -18.925  56.098  40.402  1.00  3.890          H  
ATOM   2270 2HB  PRO A 160     -18.889  55.279  41.964  1.00  3.890          H  
ATOM   2271 1HG  PRO A 160     -18.744  57.963  41.926  1.00  3.890          H  
ATOM   2272 2HG  PRO A 160     -17.741  57.054  43.061  1.00  3.890          H  
ATOM   2273 1HD  PRO A 160     -16.913  58.359  40.416  1.00  3.890          H  
ATOM   2274 2HD  PRO A 160     -16.045  58.183  42.032  1.00  3.890          H  
ATOM   2275  N   CYS A 161     -17.249  53.154  39.808  1.00  1.670          N  
ATOM   2276  CA  CYS A 161     -17.478  52.210  38.720  1.00  1.530          C  
ATOM   2277  C   CYS A 161     -18.956  52.229  38.380  1.00  1.570          C  
ATOM   2278  O   CYS A 161     -19.762  52.670  39.206  1.00  1.770          O  
ATOM   2279  CB  CYS A 161     -17.097  50.795  39.138  1.00  2.200          C  
ATOM   2280  SG  CYS A 161     -15.358  50.536  39.571  1.00  2.200          S  
ATOM   2281  H   CYS A 161     -17.156  52.767  40.744  1.00  2.000          H  
ATOM   2282  HA  CYS A 161     -16.900  52.508  37.847  1.00  1.840          H  
ATOM   2283 1HB  CYS A 161     -17.681  50.547  39.990  1.00  2.640          H  
ATOM   2284 2HB  CYS A 161     -17.362  50.095  38.348  1.00  2.640          H  
ATOM   2285  N   ARG A 162     -19.345  51.810  37.182  1.00  1.640          N  
ATOM   2286  CA  ARG A 162     -20.775  51.748  36.921  1.00  1.830          C  
ATOM   2287  C   ARG A 162     -21.436  51.004  38.092  1.00  1.830          C  
ATOM   2288  O   ARG A 162     -20.848  50.087  38.680  1.00  2.030          O  
ATOM   2289  CB  ARG A 162     -21.105  51.045  35.609  1.00  2.490          C  
ATOM   2290  CG  ARG A 162     -22.599  51.102  35.238  1.00  2.490          C  
ATOM   2291  CD  ARG A 162     -22.935  50.469  33.955  1.00  2.490          C  
ATOM   2292  NE  ARG A 162     -24.384  50.546  33.726  1.00  2.490          N  
ATOM   2293  CZ  ARG A 162     -25.068  49.994  32.698  1.00  2.490          C  
ATOM   2294  NH1 ARG A 162     -24.450  49.301  31.767  1.00  2.490          N  
ATOM   2295  NH2 ARG A 162     -26.381  50.155  32.633  1.00  2.490          N  
ATOM   2296  H   ARG A 162     -18.671  51.506  36.491  1.00  1.970          H  
ATOM   2297  HA  ARG A 162     -21.170  52.763  36.877  1.00  2.200          H  
ATOM   2298 1HB  ARG A 162     -20.533  51.495  34.794  1.00  2.980          H  
ATOM   2299 2HB  ARG A 162     -20.821  49.996  35.674  1.00  2.980          H  
ATOM   2300 1HG  ARG A 162     -23.182  50.601  35.982  1.00  2.980          H  
ATOM   2301 2HG  ARG A 162     -22.918  52.143  35.186  1.00  2.980          H  
ATOM   2302 1HD  ARG A 162     -22.424  50.985  33.143  1.00  2.980          H  
ATOM   2303 2HD  ARG A 162     -22.637  49.423  33.981  1.00  2.980          H  
ATOM   2304  HE  ARG A 162     -24.925  51.061  34.409  1.00  2.980          H  
ATOM   2305 1HH1 ARG A 162     -23.455  49.171  31.809  1.00  2.980          H  
ATOM   2306 2HH1 ARG A 162     -24.977  48.895  31.005  1.00  2.980          H  
ATOM   2307 1HH2 ARG A 162     -26.862  50.686  33.345  1.00  2.980          H  
ATOM   2308 2HH2 ARG A 162     -26.905  49.749  31.870  1.00  2.980          H  
ATOM   2309  N   PHE A 163     -22.630  51.472  38.482  1.00  1.950          N  
ATOM   2310  CA  PHE A 163     -23.429  50.942  39.601  1.00  2.160          C  
ATOM   2311  C   PHE A 163     -22.771  51.227  40.950  1.00  2.360          C  
ATOM   2312  O   PHE A 163     -23.184  50.680  41.974  1.00  3.060          O  
ATOM   2313  CB  PHE A 163     -23.626  49.421  39.501  1.00  2.940          C  
ATOM   2314  CG  PHE A 163     -24.143  48.907  38.187  1.00  2.940          C  
ATOM   2315  CD1 PHE A 163     -23.321  48.131  37.383  1.00  2.940          C  
ATOM   2316  CD2 PHE A 163     -25.425  49.190  37.749  1.00  2.940          C  
ATOM   2317  CE1 PHE A 163     -23.769  47.644  36.179  1.00  2.940          C  
ATOM   2318  CE2 PHE A 163     -25.875  48.701  36.539  1.00  2.940          C  
ATOM   2319  CZ  PHE A 163     -25.045  47.926  35.757  1.00  2.940          C  
ATOM   2320  H   PHE A 163     -23.025  52.241  37.958  1.00  2.340          H  
ATOM   2321  HA  PHE A 163     -24.404  51.430  39.587  1.00  2.590          H  
ATOM   2322 1HB  PHE A 163     -22.694  48.910  39.729  1.00  3.530          H  
ATOM   2323 2HB  PHE A 163     -24.335  49.117  40.271  1.00  3.530          H  
ATOM   2324  HD1 PHE A 163     -22.305  47.908  37.721  1.00  3.530          H  
ATOM   2325  HD2 PHE A 163     -26.084  49.797  38.370  1.00  3.530          H  
ATOM   2326  HE1 PHE A 163     -23.112  47.032  35.562  1.00  3.530          H  
ATOM   2327  HE2 PHE A 163     -26.887  48.925  36.202  1.00  3.530          H  
ATOM   2328  HZ  PHE A 163     -25.401  47.541  34.803  1.00  3.530          H  
ATOM   2329  N   ASN A 164     -21.811  52.151  40.932  1.00  2.290          N  
ATOM   2330  CA  ASN A 164     -21.036  52.632  42.059  1.00  2.420          C  
ATOM   2331  C   ASN A 164     -20.222  51.541  42.743  1.00  2.080          C  
ATOM   2332  O   ASN A 164     -20.016  51.581  43.958  1.00  2.270          O  
ATOM   2333  CB  ASN A 164     -21.934  53.361  43.042  1.00  3.340          C  
ATOM   2334  CG  ASN A 164     -22.567  54.583  42.430  1.00  3.340          C  
ATOM   2335  OD1 ASN A 164     -21.916  55.365  41.717  1.00  3.340          O  
ATOM   2336  ND2 ASN A 164     -23.835  54.768  42.694  1.00  3.340          N  
ATOM   2337  H   ASN A 164     -21.517  52.513  40.024  1.00  2.750          H  
ATOM   2338  HA  ASN A 164     -20.314  53.350  41.669  1.00  2.900          H  
ATOM   2339 1HB  ASN A 164     -22.716  52.700  43.404  1.00  4.000          H  
ATOM   2340 2HB  ASN A 164     -21.347  53.672  43.904  1.00  4.000          H  
ATOM   2341 1HD2 ASN A 164     -24.315  55.563  42.319  1.00  4.000          H  
ATOM   2342 2HD2 ASN A 164     -24.324  54.115  43.272  1.00  4.000          H  
ATOM   2343  N   ALA A 165     -19.714  50.591  41.948  1.00  1.730          N  
ATOM   2344  CA  ALA A 165     -18.826  49.552  42.463  1.00  1.560          C  
ATOM   2345  C   ALA A 165     -17.467  50.194  42.766  1.00  1.480          C  
ATOM   2346  O   ALA A 165     -17.187  51.342  42.360  1.00  1.560          O  
ATOM   2347  CB  ALA A 165     -18.715  48.365  41.506  1.00  2.250          C  
ATOM   2348  H   ALA A 165     -19.970  50.579  40.950  1.00  2.080          H  
ATOM   2349  HA  ALA A 165     -19.233  49.183  43.406  1.00  1.870          H  
ATOM   2350 1HB  ALA A 165     -18.058  47.613  41.955  1.00  2.700          H  
ATOM   2351 2HB  ALA A 165     -19.706  47.939  41.362  1.00  2.700          H  
ATOM   2352 3HB  ALA A 165     -18.322  48.634  40.557  1.00  2.700          H  
ATOM   2353  N   VAL A 166     -16.659  49.499  43.559  1.00  1.480          N  
ATOM   2354  CA  VAL A 166     -15.360  50.006  43.958  1.00  1.450          C  
ATOM   2355  C   VAL A 166     -14.222  49.585  43.033  1.00  1.310          C  
ATOM   2356  O   VAL A 166     -14.038  48.411  42.723  1.00  1.270          O  
ATOM   2357  CB  VAL A 166     -15.085  49.546  45.401  1.00  2.040          C  
ATOM   2358  CG1 VAL A 166     -13.712  49.986  45.880  1.00  2.040          C  
ATOM   2359  CG2 VAL A 166     -16.180  50.108  46.309  1.00  2.040          C  
ATOM   2360  H   VAL A 166     -16.941  48.560  43.882  1.00  1.780          H  
ATOM   2361  HA  VAL A 166     -15.413  51.094  43.952  1.00  1.740          H  
ATOM   2362  HB  VAL A 166     -15.113  48.450  45.435  1.00  2.450          H  
ATOM   2363 1HG1 VAL A 166     -13.582  49.619  46.894  1.00  2.450          H  
ATOM   2364 2HG1 VAL A 166     -12.939  49.573  45.250  1.00  2.450          H  
ATOM   2365 3HG1 VAL A 166     -13.643  51.074  45.868  1.00  2.450          H  
ATOM   2366 1HG2 VAL A 166     -16.012  49.765  47.329  1.00  2.450          H  
ATOM   2367 2HG2 VAL A 166     -16.158  51.196  46.275  1.00  2.450          H  
ATOM   2368 3HG2 VAL A 166     -17.153  49.755  45.964  1.00  2.450          H  
ATOM   2369  N   CYS A 167     -13.443  50.563  42.592  1.00  1.330          N  
ATOM   2370  CA  CYS A 167     -12.292  50.294  41.748  1.00  1.240          C  
ATOM   2371  C   CYS A 167     -11.082  49.906  42.576  1.00  1.170          C  
ATOM   2372  O   CYS A 167     -10.763  50.553  43.577  1.00  1.270          O  
ATOM   2373  CB  CYS A 167     -11.913  51.487  40.922  1.00  1.770          C  
ATOM   2374  SG  CYS A 167     -10.507  51.167  39.833  1.00  1.770          S  
ATOM   2375  H   CYS A 167     -13.649  51.525  42.838  1.00  1.600          H  
ATOM   2376  HA  CYS A 167     -12.535  49.470  41.076  1.00  1.490          H  
ATOM   2377 1HB  CYS A 167     -12.754  51.789  40.336  1.00  2.130          H  
ATOM   2378 2HB  CYS A 167     -11.659  52.305  41.583  1.00  2.130          H  
ATOM   2379  N   LEU A 168     -10.433  48.829  42.175  1.00  1.040          N  
ATOM   2380  CA  LEU A 168      -9.238  48.319  42.817  1.00  1.020          C  
ATOM   2381  C   LEU A 168      -8.016  48.552  41.952  1.00  1.010          C  
ATOM   2382  O   LEU A 168      -8.088  48.488  40.725  1.00  1.110          O  
ATOM   2383  CB  LEU A 168      -9.389  46.815  43.033  1.00  1.440          C  
ATOM   2384  CG  LEU A 168     -10.177  46.323  44.263  1.00  1.440          C  
ATOM   2385  CD1 LEU A 168     -11.557  46.944  44.359  1.00  1.440          C  
ATOM   2386  CD2 LEU A 168     -10.293  44.874  44.140  1.00  1.440          C  
ATOM   2387  H   LEU A 168     -10.792  48.333  41.362  1.00  1.250          H  
ATOM   2388  HA  LEU A 168      -9.101  48.831  43.765  1.00  1.220          H  
ATOM   2389 1HB  LEU A 168      -9.875  46.403  42.145  1.00  1.720          H  
ATOM   2390 2HB  LEU A 168      -8.392  46.386  43.093  1.00  1.720          H  
ATOM   2391  HG  LEU A 168      -9.648  46.554  45.153  1.00  1.720          H  
ATOM   2392 1HD1 LEU A 168     -12.073  46.564  45.225  1.00  1.720          H  
ATOM   2393 2HD1 LEU A 168     -11.469  48.001  44.467  1.00  1.720          H  
ATOM   2394 3HD1 LEU A 168     -12.142  46.715  43.468  1.00  1.720          H  
ATOM   2395 1HD2 LEU A 168     -10.825  44.516  44.987  1.00  1.720          H  
ATOM   2396 2HD2 LEU A 168     -10.843  44.619  43.238  1.00  1.720          H  
ATOM   2397 3HD2 LEU A 168      -9.310  44.422  44.106  1.00  1.720          H  
ATOM   2398  N   SER A 169      -6.870  48.770  42.579  1.00  1.090          N  
ATOM   2399  CA  SER A 169      -5.628  48.939  41.807  1.00  1.270          C  
ATOM   2400  C   SER A 169      -4.588  47.808  41.918  1.00  1.330          C  
ATOM   2401  O   SER A 169      -4.174  47.440  43.023  1.00  2.020          O  
ATOM   2402  CB  SER A 169      -4.992  50.248  42.221  1.00  1.710          C  
ATOM   2403  OG  SER A 169      -3.717  50.399  41.668  1.00  1.710          O  
ATOM   2404  H   SER A 169      -6.886  48.881  43.599  1.00  1.310          H  
ATOM   2405  HA  SER A 169      -5.899  49.016  40.753  1.00  1.520          H  
ATOM   2406 1HB  SER A 169      -5.633  51.069  41.894  1.00  2.050          H  
ATOM   2407 2HB  SER A 169      -4.930  50.293  43.309  1.00  2.050          H  
ATOM   2408  HG  SER A 169      -3.450  51.298  41.892  1.00  2.050          H  
ATOM   2409  N   ARG A 170      -4.163  47.247  40.768  1.00  1.470          N  
ATOM   2410  CA  ARG A 170      -3.094  46.238  40.753  1.00  1.720          C  
ATOM   2411  C   ARG A 170      -1.808  46.859  40.247  1.00  1.640          C  
ATOM   2412  O   ARG A 170      -1.634  47.038  39.043  1.00  2.050          O  
ATOM   2413  CB  ARG A 170      -3.360  45.041  39.839  1.00  2.310          C  
ATOM   2414  CG  ARG A 170      -2.209  43.995  39.939  1.00  2.310          C  
ATOM   2415  CD  ARG A 170      -2.421  42.731  39.205  1.00  2.310          C  
ATOM   2416  NE  ARG A 170      -1.249  41.837  39.412  1.00  2.310          N  
ATOM   2417  CZ  ARG A 170      -0.141  41.751  38.625  1.00  2.310          C  
ATOM   2418  NH1 ARG A 170      -0.043  42.470  37.522  1.00  2.310          N  
ATOM   2419  NH2 ARG A 170       0.867  40.938  38.962  1.00  2.310          N  
ATOM   2420  H   ARG A 170      -4.593  47.549  39.891  1.00  1.760          H  
ATOM   2421  HA  ARG A 170      -2.926  45.882  41.767  1.00  2.060          H  
ATOM   2422 1HB  ARG A 170      -4.302  44.574  40.042  1.00  2.770          H  
ATOM   2423 2HB  ARG A 170      -3.397  45.387  38.805  1.00  2.770          H  
ATOM   2424 1HG  ARG A 170      -1.291  44.430  39.545  1.00  2.770          H  
ATOM   2425 2HG  ARG A 170      -2.056  43.742  40.990  1.00  2.770          H  
ATOM   2426 1HD  ARG A 170      -3.307  42.228  39.600  1.00  2.770          H  
ATOM   2427 2HD  ARG A 170      -2.551  42.918  38.144  1.00  2.770          H  
ATOM   2428  HE  ARG A 170      -1.268  41.257  40.232  1.00  2.770          H  
ATOM   2429 1HH1 ARG A 170      -0.788  43.091  37.249  1.00  2.770          H  
ATOM   2430 2HH1 ARG A 170       0.782  42.398  36.942  1.00  2.770          H  
ATOM   2431 1HH2 ARG A 170       0.855  40.380  39.835  1.00  2.770          H  
ATOM   2432 2HH2 ARG A 170       1.677  40.875  38.365  1.00  2.770          H  
ATOM   2433  N   ARG A 171      -0.900  47.204  41.149  1.00  1.890          N  
ATOM   2434  CA  ARG A 171       0.356  47.855  40.762  1.00  2.270          C  
ATOM   2435  C   ARG A 171       0.109  49.052  39.834  1.00  2.130          C  
ATOM   2436  O   ARG A 171       0.844  49.260  38.869  1.00  2.500          O  
ATOM   2437  CB  ARG A 171       1.280  46.881  40.035  1.00  3.030          C  
ATOM   2438  CG  ARG A 171       1.702  45.643  40.805  1.00  3.030          C  
ATOM   2439  CD  ARG A 171       2.674  44.854  40.008  1.00  3.030          C  
ATOM   2440  NE  ARG A 171       3.086  43.616  40.667  1.00  3.030          N  
ATOM   2441  CZ  ARG A 171       3.976  42.734  40.160  1.00  3.030          C  
ATOM   2442  NH1 ARG A 171       4.556  42.964  38.996  1.00  3.030          N  
ATOM   2443  NH2 ARG A 171       4.271  41.636  40.836  1.00  3.030          N  
ATOM   2444  H   ARG A 171      -1.096  47.030  42.127  1.00  2.270          H  
ATOM   2445  HA  ARG A 171       0.853  48.210  41.664  1.00  2.720          H  
ATOM   2446 1HB  ARG A 171       0.818  46.548  39.108  1.00  3.630          H  
ATOM   2447 2HB  ARG A 171       2.194  47.404  39.762  1.00  3.630          H  
ATOM   2448 1HG  ARG A 171       2.170  45.932  41.743  1.00  3.630          H  
ATOM   2449 2HG  ARG A 171       0.833  45.017  41.004  1.00  3.630          H  
ATOM   2450 1HD  ARG A 171       2.213  44.596  39.053  1.00  3.630          H  
ATOM   2451 2HD  ARG A 171       3.560  45.462  39.832  1.00  3.630          H  
ATOM   2452  HE  ARG A 171       2.668  43.387  41.561  1.00  3.630          H  
ATOM   2453 1HH1 ARG A 171       4.340  43.802  38.476  1.00  3.630          H  
ATOM   2454 2HH1 ARG A 171       5.224  42.304  38.624  1.00  3.630          H  
ATOM   2455 1HH2 ARG A 171       3.834  41.460  41.733  1.00  3.630          H  
ATOM   2456 2HH2 ARG A 171       4.937  40.975  40.465  1.00  3.630          H  
ATOM   2457  N   GLY A 172      -0.928  49.832  40.126  1.00  2.010          N  
ATOM   2458  CA  GLY A 172      -1.294  50.996  39.333  1.00  2.130          C  
ATOM   2459  C   GLY A 172      -2.334  50.729  38.228  1.00  2.090          C  
ATOM   2460  O   GLY A 172      -2.876  51.682  37.671  1.00  2.540          O  
ATOM   2461  H   GLY A 172      -1.478  49.616  40.947  1.00  2.410          H  
ATOM   2462 1HA  GLY A 172      -1.678  51.767  40.001  1.00  2.560          H  
ATOM   2463 2HA  GLY A 172      -0.395  51.407  38.878  1.00  2.560          H  
ATOM   2464  N   ARG A 173      -2.635  49.468  37.906  1.00  1.850          N  
ATOM   2465  CA  ARG A 173      -3.621  49.189  36.860  1.00  1.720          C  
ATOM   2466  C   ARG A 173      -5.017  48.988  37.477  1.00  1.540          C  
ATOM   2467  O   ARG A 173      -5.211  48.062  38.264  1.00  1.790          O  
ATOM   2468  CB  ARG A 173      -3.238  47.958  36.042  1.00  2.460          C  
ATOM   2469  CG  ARG A 173      -4.236  47.616  34.913  1.00  2.460          C  
ATOM   2470  CD  ARG A 173      -3.729  46.590  33.958  1.00  2.460          C  
ATOM   2471  NE  ARG A 173      -2.610  47.095  33.157  1.00  2.460          N  
ATOM   2472  CZ  ARG A 173      -1.947  46.416  32.179  1.00  2.460          C  
ATOM   2473  NH1 ARG A 173      -2.265  45.179  31.826  1.00  2.460          N  
ATOM   2474  NH2 ARG A 173      -0.943  47.022  31.557  1.00  2.460          N  
ATOM   2475  H   ARG A 173      -2.156  48.693  38.371  1.00  2.220          H  
ATOM   2476  HA  ARG A 173      -3.607  50.029  36.180  1.00  2.060          H  
ATOM   2477 1HB  ARG A 173      -2.256  48.110  35.600  1.00  2.950          H  
ATOM   2478 2HB  ARG A 173      -3.166  47.090  36.703  1.00  2.950          H  
ATOM   2479 1HG  ARG A 173      -5.169  47.238  35.344  1.00  2.950          H  
ATOM   2480 2HG  ARG A 173      -4.445  48.508  34.335  1.00  2.950          H  
ATOM   2481 1HD  ARG A 173      -3.408  45.694  34.492  1.00  2.950          H  
ATOM   2482 2HD  ARG A 173      -4.537  46.338  33.282  1.00  2.950          H  
ATOM   2483  HE  ARG A 173      -2.300  48.033  33.347  1.00  2.950          H  
ATOM   2484 1HH1 ARG A 173      -3.052  44.668  32.257  1.00  2.950          H  
ATOM   2485 2HH1 ARG A 173      -1.758  44.719  31.095  1.00  2.950          H  
ATOM   2486 1HH2 ARG A 173      -0.690  47.966  31.810  1.00  2.950          H  
ATOM   2487 2HH2 ARG A 173      -0.438  46.542  30.828  1.00  2.950          H  
ATOM   2488  N   PRO A 174      -6.014  49.822  37.158  1.00  1.340          N  
ATOM   2489  CA  PRO A 174      -7.337  49.782  37.744  1.00  1.230          C  
ATOM   2490  C   PRO A 174      -8.176  48.624  37.250  1.00  1.140          C  
ATOM   2491  O   PRO A 174      -8.037  48.218  36.098  1.00  1.350          O  
ATOM   2492  CB  PRO A 174      -7.943  51.094  37.248  1.00  1.840          C  
ATOM   2493  CG  PRO A 174      -7.262  51.364  35.932  1.00  1.840          C  
ATOM   2494  CD  PRO A 174      -5.849  50.855  36.114  1.00  1.840          C  
ATOM   2495  HA  PRO A 174      -7.261  49.780  38.839  1.00  1.480          H  
ATOM   2496 1HB  PRO A 174      -9.035  50.997  37.167  1.00  2.210          H  
ATOM   2497 2HB  PRO A 174      -7.737  51.871  37.969  1.00  2.210          H  
ATOM   2498 1HG  PRO A 174      -7.796  50.845  35.118  1.00  2.210          H  
ATOM   2499 2HG  PRO A 174      -7.296  52.440  35.702  1.00  2.210          H  
ATOM   2500 1HD  PRO A 174      -5.528  50.416  35.167  1.00  2.210          H  
ATOM   2501 2HD  PRO A 174      -5.186  51.673  36.460  1.00  2.210          H  
ATOM   2502  N   ARG A 175      -9.107  48.175  38.086  1.00  1.040          N  
ATOM   2503  CA  ARG A 175     -10.166  47.263  37.674  1.00  1.030          C  
ATOM   2504  C   ARG A 175     -11.329  47.290  38.649  1.00  0.930          C  
ATOM   2505  O   ARG A 175     -11.148  47.368  39.858  1.00  0.920          O  
ATOM   2506  CB  ARG A 175      -9.662  45.829  37.553  1.00  1.450          C  
ATOM   2507  CG  ARG A 175      -9.236  45.122  38.877  1.00  1.450          C  
ATOM   2508  CD  ARG A 175      -8.662  43.764  38.587  1.00  1.450          C  
ATOM   2509  NE  ARG A 175      -8.362  42.959  39.806  1.00  1.450          N  
ATOM   2510  CZ  ARG A 175      -7.750  41.735  39.793  1.00  1.450          C  
ATOM   2511  NH1 ARG A 175      -7.356  41.198  38.646  1.00  1.450          N  
ATOM   2512  NH2 ARG A 175      -7.543  41.049  40.923  1.00  1.450          N  
ATOM   2513  H   ARG A 175      -9.061  48.497  39.059  1.00  1.250          H  
ATOM   2514  HA  ARG A 175     -10.546  47.570  36.710  1.00  1.240          H  
ATOM   2515 1HB  ARG A 175     -10.459  45.224  37.113  1.00  1.740          H  
ATOM   2516 2HB  ARG A 175      -8.819  45.795  36.859  1.00  1.740          H  
ATOM   2517 1HG  ARG A 175      -8.487  45.731  39.396  1.00  1.740          H  
ATOM   2518 2HG  ARG A 175     -10.107  44.989  39.522  1.00  1.740          H  
ATOM   2519 1HD  ARG A 175      -9.377  43.212  37.979  1.00  1.740          H  
ATOM   2520 2HD  ARG A 175      -7.735  43.900  38.030  1.00  1.740          H  
ATOM   2521  HE  ARG A 175      -8.655  43.332  40.703  1.00  1.740          H  
ATOM   2522 1HH1 ARG A 175      -7.507  41.673  37.769  1.00  1.740          H  
ATOM   2523 2HH1 ARG A 175      -6.914  40.289  38.639  1.00  1.740          H  
ATOM   2524 1HH2 ARG A 175      -7.863  41.388  41.847  1.00  1.740          H  
ATOM   2525 2HH2 ARG A 175      -7.100  40.145  40.885  1.00  1.740          H  
ATOM   2526  N   CYS A 176     -12.535  47.111  38.146  1.00  0.930          N  
ATOM   2527  CA  CYS A 176     -13.685  46.980  39.027  1.00  0.970          C  
ATOM   2528  C   CYS A 176     -13.883  45.475  39.181  1.00  1.040          C  
ATOM   2529  O   CYS A 176     -13.678  44.740  38.198  1.00  1.250          O  
ATOM   2530  CB  CYS A 176     -14.882  47.670  38.374  1.00  1.340          C  
ATOM   2531  SG  CYS A 176     -14.587  49.468  38.027  1.00  1.340          S  
ATOM   2532  H   CYS A 176     -12.682  47.091  37.128  1.00  1.120          H  
ATOM   2533  HA  CYS A 176     -13.476  47.436  39.999  1.00  1.160          H  
ATOM   2534 1HB  CYS A 176     -15.110  47.178  37.421  1.00  1.610          H  
ATOM   2535 2HB  CYS A 176     -15.766  47.577  39.011  1.00  1.610          H  
ATOM   2536  N   SER A 177     -14.217  44.972  40.394  1.00  1.050          N  
ATOM   2537  CA  SER A 177     -14.382  43.517  40.478  1.00  1.250          C  
ATOM   2538  C   SER A 177     -15.822  43.086  40.739  1.00  1.200          C  
ATOM   2539  O   SER A 177     -16.617  42.965  39.806  1.00  1.870          O  
ATOM   2540  CB  SER A 177     -13.444  42.924  41.523  1.00  1.670          C  
ATOM   2541  OG  SER A 177     -13.752  43.354  42.817  1.00  1.670          O  
ATOM   2542  H   SER A 177     -14.368  45.566  41.217  1.00  1.260          H  
ATOM   2543  HA  SER A 177     -14.100  43.084  39.514  1.00  1.500          H  
ATOM   2544 1HB  SER A 177     -13.491  41.836  41.479  1.00  2.000          H  
ATOM   2545 2HB  SER A 177     -12.415  43.210  41.280  1.00  2.000          H  
ATOM   2546  HG  SER A 177     -13.094  42.911  43.398  1.00  2.000          H  
ATOM   2547  N   CYS A 178     -16.147  42.777  41.987  1.00  1.210          N  
ATOM   2548  CA  CYS A 178     -17.487  42.302  42.322  1.00  1.490          C  
ATOM   2549  C   CYS A 178     -18.156  43.016  43.499  1.00  1.790          C  
ATOM   2550  O   CYS A 178     -19.347  43.313  43.447  1.00  2.240          O  
ATOM   2551  CB  CYS A 178     -17.423  40.799  42.601  1.00  1.970          C  
ATOM   2552  SG  CYS A 178     -16.886  39.839  41.176  1.00  1.970          S  
ATOM   2553  H   CYS A 178     -15.437  42.913  42.690  1.00  1.450          H  
ATOM   2554  HA  CYS A 178     -18.124  42.456  41.448  1.00  1.790          H  
ATOM   2555 1HB  CYS A 178     -16.715  40.626  43.399  1.00  2.370          H  
ATOM   2556 2HB  CYS A 178     -18.398  40.422  42.924  1.00  2.370          H  
ATOM   2557  HG  CYS A 178     -16.339  40.879  40.529  1.00  2.370          H  
ATOM   2558  N   ASP A 179     -17.420  43.189  44.603  1.00  2.340          N  
ATOM   2559  CA  ASP A 179     -17.919  43.761  45.870  1.00  3.090          C  
ATOM   2560  C   ASP A 179     -19.073  42.967  46.513  1.00  2.640          C  
ATOM   2561  O   ASP A 179     -19.686  43.419  47.484  1.00  2.820          O  
ATOM   2562  CB  ASP A 179     -18.393  45.204  45.679  1.00  4.030          C  
ATOM   2563  CG  ASP A 179     -17.282  46.166  45.323  1.00  4.030          C  
ATOM   2564  OD1 ASP A 179     -16.273  46.164  45.981  1.00  4.030          O  
ATOM   2565  OD2 ASP A 179     -17.477  46.922  44.392  1.00  4.030          O  
ATOM   2566  H   ASP A 179     -16.444  42.928  44.570  1.00  2.810          H  
ATOM   2567  HA  ASP A 179     -17.090  43.769  46.577  1.00  3.710          H  
ATOM   2568 1HB  ASP A 179     -19.170  45.254  44.920  1.00  4.830          H  
ATOM   2569 2HB  ASP A 179     -18.834  45.548  46.608  1.00  4.830          H  
ATOM   2570  N   ARG A 180     -19.349  41.777  45.991  1.00  2.470          N  
ATOM   2571  CA  ARG A 180     -20.416  40.907  46.461  1.00  2.360          C  
ATOM   2572  C   ARG A 180     -19.915  39.483  46.554  1.00  2.170          C  
ATOM   2573  O   ARG A 180     -20.615  38.543  46.186  1.00  2.500          O  
ATOM   2574  CB  ARG A 180     -21.612  40.957  45.515  1.00  3.350          C  
ATOM   2575  CG  ARG A 180     -22.336  42.311  45.422  1.00  3.350          C  
ATOM   2576  CD  ARG A 180     -23.052  42.681  46.678  1.00  3.350          C  
ATOM   2577  NE  ARG A 180     -23.763  43.942  46.524  1.00  3.350          N  
ATOM   2578  CZ  ARG A 180     -23.237  45.172  46.747  1.00  3.350          C  
ATOM   2579  NH1 ARG A 180     -21.981  45.327  47.145  1.00  3.350          N  
ATOM   2580  NH2 ARG A 180     -24.002  46.243  46.561  1.00  3.350          N  
ATOM   2581  H   ARG A 180     -18.801  41.474  45.196  1.00  2.960          H  
ATOM   2582  HA  ARG A 180     -20.717  41.225  47.454  1.00  2.830          H  
ATOM   2583 1HB  ARG A 180     -21.291  40.692  44.507  1.00  4.020          H  
ATOM   2584 2HB  ARG A 180     -22.349  40.220  45.828  1.00  4.020          H  
ATOM   2585 1HG  ARG A 180     -21.619  43.095  45.183  1.00  4.020          H  
ATOM   2586 2HG  ARG A 180     -23.074  42.257  44.625  1.00  4.020          H  
ATOM   2587 1HD  ARG A 180     -23.784  41.907  46.910  1.00  4.020          H  
ATOM   2588 2HD  ARG A 180     -22.361  42.777  47.506  1.00  4.020          H  
ATOM   2589  HE  ARG A 180     -24.728  43.895  46.222  1.00  4.020          H  
ATOM   2590 1HH1 ARG A 180     -21.353  44.518  47.297  1.00  4.020          H  
ATOM   2591 2HH1 ARG A 180     -21.616  46.253  47.304  1.00  4.020          H  
ATOM   2592 1HH2 ARG A 180     -24.960  46.134  46.255  1.00  4.020          H  
ATOM   2593 2HH2 ARG A 180     -23.629  47.168  46.720  1.00  4.020          H  
ATOM   2594  N   VAL A 181     -18.675  39.335  46.980  1.00  2.110          N  
ATOM   2595  CA  VAL A 181     -18.060  38.025  47.060  1.00  2.320          C  
ATOM   2596  C   VAL A 181     -18.454  37.286  48.331  1.00  2.050          C  
ATOM   2597  O   VAL A 181     -18.320  37.825  49.432  1.00  1.960          O  
ATOM   2598  CB  VAL A 181     -16.524  38.183  47.039  1.00  3.160          C  
ATOM   2599  CG1 VAL A 181     -15.826  36.795  47.179  1.00  3.160          C  
ATOM   2600  CG2 VAL A 181     -16.107  38.916  45.769  1.00  3.160          C  
ATOM   2601  H   VAL A 181     -18.174  40.159  47.281  1.00  2.530          H  
ATOM   2602  HA  VAL A 181     -18.377  37.437  46.197  1.00  2.780          H  
ATOM   2603  HB  VAL A 181     -16.224  38.776  47.884  1.00  3.800          H  
ATOM   2604 1HG1 VAL A 181     -14.762  36.936  47.186  1.00  3.800          H  
ATOM   2605 2HG1 VAL A 181     -16.112  36.300  48.106  1.00  3.800          H  
ATOM   2606 3HG1 VAL A 181     -16.096  36.158  46.337  1.00  3.800          H  
ATOM   2607 1HG2 VAL A 181     -15.038  39.054  45.776  1.00  3.800          H  
ATOM   2608 2HG2 VAL A 181     -16.399  38.330  44.898  1.00  3.800          H  
ATOM   2609 3HG2 VAL A 181     -16.588  39.886  45.733  1.00  3.800          H  
ATOM   2610  N   THR A 182     -18.971  36.070  48.167  1.00  2.130          N  
ATOM   2611  CA  THR A 182     -19.358  35.201  49.269  1.00  1.990          C  
ATOM   2612  C   THR A 182     -18.826  33.821  48.936  1.00  2.000          C  
ATOM   2613  O   THR A 182     -18.684  33.501  47.752  1.00  2.330          O  
ATOM   2614  CB  THR A 182     -20.893  35.127  49.439  1.00  2.840          C  
ATOM   2615  OG1 THR A 182     -21.478  34.506  48.278  1.00  2.840          O  
ATOM   2616  CG2 THR A 182     -21.472  36.536  49.585  1.00  2.840          C  
ATOM   2617  H   THR A 182     -19.091  35.723  47.225  1.00  2.560          H  
ATOM   2618  HA  THR A 182     -18.896  35.542  50.196  1.00  2.390          H  
ATOM   2619  HB  THR A 182     -21.134  34.539  50.325  1.00  3.410          H  
ATOM   2620  HG1 THR A 182     -21.245  33.573  48.247  1.00  3.410          H  
ATOM   2621 1HG2 THR A 182     -22.551  36.474  49.704  1.00  3.410          H  
ATOM   2622 2HG2 THR A 182     -21.034  37.018  50.458  1.00  3.410          H  
ATOM   2623 3HG2 THR A 182     -21.246  37.124  48.697  1.00  3.410          H  
ATOM   2624  N   CYS A 183     -18.579  32.978  49.936  1.00  1.830          N  
ATOM   2625  CA  CYS A 183     -18.111  31.624  49.670  1.00  1.990          C  
ATOM   2626  C   CYS A 183     -18.073  30.731  50.902  1.00  2.040          C  
ATOM   2627  O   CYS A 183     -18.302  31.188  52.024  1.00  2.170          O  
ATOM   2628  CB  CYS A 183     -16.740  31.663  49.023  1.00  2.720          C  
ATOM   2629  SG  CYS A 183     -15.519  32.515  49.989  1.00  2.720          S  
ATOM   2630  H   CYS A 183     -18.705  33.278  50.897  1.00  2.200          H  
ATOM   2631  HA  CYS A 183     -18.801  31.171  48.950  1.00  2.390          H  
ATOM   2632 1HB  CYS A 183     -16.385  30.645  48.872  1.00  3.270          H  
ATOM   2633 2HB  CYS A 183     -16.790  32.129  48.046  1.00  3.270          H  
ATOM   2634  N   ASP A 184     -17.814  29.441  50.659  1.00  2.250          N  
ATOM   2635  CA  ASP A 184     -17.647  28.401  51.673  1.00  2.440          C  
ATOM   2636  C   ASP A 184     -16.445  28.677  52.595  1.00  2.600          C  
ATOM   2637  O   ASP A 184     -15.354  29.037  52.132  1.00  3.030          O  
ATOM   2638  CB  ASP A 184     -17.499  27.030  51.009  1.00  3.340          C  
ATOM   2639  CG  ASP A 184     -17.677  25.882  51.988  1.00  3.340          C  
ATOM   2640  OD1 ASP A 184     -18.757  25.338  52.026  1.00  3.340          O  
ATOM   2641  OD2 ASP A 184     -16.767  25.585  52.724  1.00  3.340          O  
ATOM   2642  H   ASP A 184     -17.690  29.170  49.694  1.00  2.700          H  
ATOM   2643  HA  ASP A 184     -18.547  28.382  52.289  1.00  2.930          H  
ATOM   2644 1HB  ASP A 184     -18.237  26.928  50.213  1.00  4.010          H  
ATOM   2645 2HB  ASP A 184     -16.510  26.950  50.555  1.00  4.010          H  
ATOM   2646  N   GLY A 185     -16.631  28.416  53.892  1.00  2.870          N  
ATOM   2647  CA  GLY A 185     -15.598  28.620  54.913  1.00  3.360          C  
ATOM   2648  C   GLY A 185     -14.522  27.524  55.024  1.00  3.300          C  
ATOM   2649  O   GLY A 185     -13.642  27.623  55.877  1.00  3.690          O  
ATOM   2650  H   GLY A 185     -17.540  28.084  54.183  1.00  3.440          H  
ATOM   2651 1HA  GLY A 185     -15.101  29.567  54.721  1.00  4.030          H  
ATOM   2652 2HA  GLY A 185     -16.087  28.730  55.879  1.00  4.030          H  
ATOM   2653  N   ALA A 186     -14.586  26.474  54.202  1.00  3.270          N  
ATOM   2654  CA  ALA A 186     -13.584  25.410  54.260  1.00  3.070          C  
ATOM   2655  C   ALA A 186     -12.203  25.985  53.988  1.00  2.620          C  
ATOM   2656  O   ALA A 186     -12.043  26.890  53.168  1.00  2.930          O  
ATOM   2657  CB  ALA A 186     -13.888  24.325  53.245  1.00  4.380          C  
ATOM   2658  H   ALA A 186     -15.357  26.387  53.526  1.00  3.920          H  
ATOM   2659  HA  ALA A 186     -13.590  24.987  55.264  1.00  3.680          H  
ATOM   2660 1HB  ALA A 186     -13.139  23.544  53.311  1.00  5.250          H  
ATOM   2661 2HB  ALA A 186     -14.877  23.909  53.449  1.00  5.250          H  
ATOM   2662 3HB  ALA A 186     -13.880  24.759  52.247  1.00  5.250          H  
ATOM   2663  N   TYR A 187     -11.187  25.447  54.650  1.00  2.350          N  
ATOM   2664  CA  TYR A 187      -9.848  25.971  54.430  1.00  2.370          C  
ATOM   2665  C   TYR A 187      -9.118  25.298  53.285  1.00  2.170          C  
ATOM   2666  O   TYR A 187      -8.893  24.082  53.291  1.00  2.420          O  
ATOM   2667  CB  TYR A 187      -9.017  25.810  55.702  1.00  3.310          C  
ATOM   2668  CG  TYR A 187      -9.479  26.679  56.837  1.00  3.310          C  
ATOM   2669  CD1 TYR A 187     -10.435  26.207  57.730  1.00  3.310          C  
ATOM   2670  CD2 TYR A 187      -8.949  27.944  56.998  1.00  3.310          C  
ATOM   2671  CE1 TYR A 187     -10.856  27.005  58.771  1.00  3.310          C  
ATOM   2672  CE2 TYR A 187      -9.373  28.737  58.040  1.00  3.310          C  
ATOM   2673  CZ  TYR A 187     -10.320  28.277  58.922  1.00  3.310          C  
ATOM   2674  OH  TYR A 187     -10.741  29.086  59.953  1.00  3.310          O  
ATOM   2675  H   TYR A 187     -11.346  24.708  55.316  1.00  2.820          H  
ATOM   2676  HA  TYR A 187      -9.927  27.033  54.190  1.00  2.840          H  
ATOM   2677 1HB  TYR A 187      -9.044  24.771  56.031  1.00  3.970          H  
ATOM   2678 2HB  TYR A 187      -7.977  26.058  55.485  1.00  3.970          H  
ATOM   2679  HD1 TYR A 187     -10.856  25.211  57.608  1.00  3.970          H  
ATOM   2680  HD2 TYR A 187      -8.197  28.323  56.300  1.00  3.970          H  
ATOM   2681  HE1 TYR A 187     -11.610  26.640  59.467  1.00  3.970          H  
ATOM   2682  HE2 TYR A 187      -8.956  29.740  58.163  1.00  3.970          H  
ATOM   2683  HH  TYR A 187     -10.359  29.964  59.841  1.00  3.970          H  
ATOM   2684  N   ARG A 188      -8.701  26.119  52.331  1.00  2.020          N  
ATOM   2685  CA  ARG A 188      -7.931  25.724  51.166  1.00  1.990          C  
ATOM   2686  C   ARG A 188      -6.930  26.860  50.938  1.00  1.830          C  
ATOM   2687  O   ARG A 188      -7.051  27.566  49.942  1.00  1.820          O  
ATOM   2688  CB  ARG A 188      -8.828  25.603  49.936  1.00  2.800          C  
ATOM   2689  CG  ARG A 188      -9.929  24.537  50.006  1.00  2.800          C  
ATOM   2690  CD  ARG A 188      -9.413  23.152  49.988  1.00  2.800          C  
ATOM   2691  NE  ARG A 188     -10.504  22.186  49.991  1.00  2.800          N  
ATOM   2692  CZ  ARG A 188     -11.126  21.696  51.093  1.00  2.800          C  
ATOM   2693  NH1 ARG A 188     -10.787  22.080  52.314  1.00  2.800          N  
ATOM   2694  NH2 ARG A 188     -12.102  20.811  50.940  1.00  2.800          N  
ATOM   2695  H   ARG A 188      -8.939  27.112  52.410  1.00  2.420          H  
ATOM   2696  HA  ARG A 188      -7.411  24.788  51.347  1.00  2.390          H  
ATOM   2697 1HB  ARG A 188      -9.321  26.562  49.763  1.00  3.360          H  
ATOM   2698 2HB  ARG A 188      -8.214  25.393  49.059  1.00  3.360          H  
ATOM   2699 1HG  ARG A 188     -10.520  24.680  50.908  1.00  3.360          H  
ATOM   2700 2HG  ARG A 188     -10.581  24.658  49.143  1.00  3.360          H  
ATOM   2701 1HD  ARG A 188      -8.825  22.998  49.084  1.00  3.360          H  
ATOM   2702 2HD  ARG A 188      -8.789  22.967  50.856  1.00  3.360          H  
ATOM   2703  HE  ARG A 188     -10.816  21.845  49.091  1.00  3.360          H  
ATOM   2704 1HH1 ARG A 188     -10.035  22.772  52.482  1.00  3.360          H  
ATOM   2705 2HH1 ARG A 188     -11.264  21.694  53.111  1.00  3.360          H  
ATOM   2706 1HH2 ARG A 188     -12.372  20.510  50.013  1.00  3.360          H  
ATOM   2707 2HH2 ARG A 188     -12.578  20.435  51.748  1.00  3.360          H  
ATOM   2708  N   PRO A 189      -5.890  26.990  51.780  1.00  1.790          N  
ATOM   2709  CA  PRO A 189      -5.006  28.143  51.864  1.00  1.670          C  
ATOM   2710  C   PRO A 189      -4.377  28.540  50.535  1.00  1.640          C  
ATOM   2711  O   PRO A 189      -3.927  27.665  49.788  1.00  1.730          O  
ATOM   2712  CB  PRO A 189      -3.928  27.638  52.835  1.00  2.500          C  
ATOM   2713  CG  PRO A 189      -4.614  26.593  53.670  1.00  2.500          C  
ATOM   2714  CD  PRO A 189      -5.525  25.888  52.709  1.00  2.500          C  
ATOM   2715  HA  PRO A 189      -5.563  28.980  52.301  1.00  2.000          H  
ATOM   2716 1HB  PRO A 189      -3.090  27.247  52.271  1.00  3.010          H  
ATOM   2717 2HB  PRO A 189      -3.555  28.455  53.433  1.00  3.010          H  
ATOM   2718 1HG  PRO A 189      -3.877  25.919  54.131  1.00  3.010          H  
ATOM   2719 2HG  PRO A 189      -5.165  27.072  54.495  1.00  3.010          H  
ATOM   2720 1HD  PRO A 189      -4.982  25.096  52.170  1.00  3.010          H  
ATOM   2721 2HD  PRO A 189      -6.361  25.496  53.272  1.00  3.010          H  
ATOM   2722  N   VAL A 190      -4.345  29.849  50.267  1.00  1.530          N  
ATOM   2723  CA  VAL A 190      -3.762  30.428  49.061  1.00  1.510          C  
ATOM   2724  C   VAL A 190      -2.787  31.581  49.296  1.00  1.430          C  
ATOM   2725  O   VAL A 190      -3.188  32.672  49.727  1.00  1.370          O  
ATOM   2726  CB  VAL A 190      -4.883  30.952  48.123  1.00  2.120          C  
ATOM   2727  CG1 VAL A 190      -4.287  31.599  46.846  1.00  2.120          C  
ATOM   2728  CG2 VAL A 190      -5.774  29.810  47.738  1.00  2.120          C  
ATOM   2729  H   VAL A 190      -4.790  30.467  50.942  1.00  1.840          H  
ATOM   2730  HA  VAL A 190      -3.215  29.640  48.543  1.00  1.810          H  
ATOM   2731  HB  VAL A 190      -5.469  31.714  48.644  1.00  2.550          H  
ATOM   2732 1HG1 VAL A 190      -5.104  31.946  46.208  1.00  2.550          H  
ATOM   2733 2HG1 VAL A 190      -3.647  32.447  47.093  1.00  2.550          H  
ATOM   2734 3HG1 VAL A 190      -3.701  30.860  46.305  1.00  2.550          H  
ATOM   2735 1HG2 VAL A 190      -6.564  30.167  47.081  1.00  2.550          H  
ATOM   2736 2HG2 VAL A 190      -5.188  29.056  47.224  1.00  2.550          H  
ATOM   2737 3HG2 VAL A 190      -6.211  29.380  48.612  1.00  2.550          H  
ATOM   2738  N   CYS A 191      -1.521  31.366  48.954  1.00  1.500          N  
ATOM   2739  CA  CYS A 191      -0.496  32.401  49.033  1.00  1.490          C  
ATOM   2740  C   CYS A 191      -0.679  33.475  47.975  1.00  1.430          C  
ATOM   2741  O   CYS A 191      -0.740  33.180  46.776  1.00  1.490          O  
ATOM   2742  CB  CYS A 191       0.895  31.818  48.849  1.00  2.090          C  
ATOM   2743  SG  CYS A 191       2.276  33.063  48.942  1.00  2.090          S  
ATOM   2744  H   CYS A 191      -1.254  30.413  48.693  1.00  1.800          H  
ATOM   2745  HA  CYS A 191      -0.567  32.872  50.012  1.00  1.790          H  
ATOM   2746 1HB  CYS A 191       1.057  31.029  49.559  1.00  2.510          H  
ATOM   2747 2HB  CYS A 191       0.938  31.362  47.862  1.00  2.510          H  
ATOM   2748  N   ALA A 192      -0.748  34.723  48.417  1.00  1.350          N  
ATOM   2749  CA  ALA A 192      -0.877  35.860  47.527  1.00  1.330          C  
ATOM   2750  C   ALA A 192       0.466  36.504  47.256  1.00  1.420          C  
ATOM   2751  O   ALA A 192       1.454  36.276  47.958  1.00  1.560          O  
ATOM   2752  CB  ALA A 192      -1.819  36.876  48.082  1.00  1.870          C  
ATOM   2753  H   ALA A 192      -0.720  34.891  49.431  1.00  1.620          H  
ATOM   2754  HA  ALA A 192      -1.266  35.509  46.591  1.00  1.600          H  
ATOM   2755 1HB  ALA A 192      -1.915  37.705  47.391  1.00  2.240          H  
ATOM   2756 2HB  ALA A 192      -2.784  36.425  48.241  1.00  2.240          H  
ATOM   2757 3HB  ALA A 192      -1.419  37.224  49.020  1.00  2.240          H  
ATOM   2758  N   GLN A 193       0.490  37.372  46.260  1.00  1.420          N  
ATOM   2759  CA  GLN A 193       1.710  38.091  45.903  1.00  1.560          C  
ATOM   2760  C   GLN A 193       2.124  39.090  46.988  1.00  1.600          C  
ATOM   2761  O   GLN A 193       3.252  39.578  46.988  1.00  1.760          O  
ATOM   2762  CB  GLN A 193       1.542  38.788  44.555  1.00  2.130          C  
ATOM   2763  CG  GLN A 193       1.396  37.782  43.407  1.00  2.130          C  
ATOM   2764  CD  GLN A 193       1.208  38.350  41.976  1.00  2.130          C  
ATOM   2765  OE1 GLN A 193       1.392  39.548  41.664  1.00  2.130          O  
ATOM   2766  NE2 GLN A 193       0.805  37.447  41.093  1.00  2.130          N  
ATOM   2767  H   GLN A 193      -0.366  37.505  45.712  1.00  1.700          H  
ATOM   2768  HA  GLN A 193       2.516  37.367  45.805  1.00  1.870          H  
ATOM   2769 1HB  GLN A 193       0.678  39.424  44.602  1.00  2.550          H  
ATOM   2770 2HB  GLN A 193       2.407  39.416  44.355  1.00  2.550          H  
ATOM   2771 1HG  GLN A 193       2.270  37.132  43.397  1.00  2.550          H  
ATOM   2772 2HG  GLN A 193       0.522  37.199  43.625  1.00  2.550          H  
ATOM   2773 1HE2 GLN A 193       0.640  37.682  40.138  1.00  2.550          H  
ATOM   2774 2HE2 GLN A 193       0.606  36.493  41.414  1.00  2.550          H  
ATOM   2775  N   ASP A 194       1.200  39.412  47.902  1.00  1.500          N  
ATOM   2776  CA  ASP A 194       1.466  40.339  48.993  1.00  1.580          C  
ATOM   2777  C   ASP A 194       2.053  39.616  50.227  1.00  1.670          C  
ATOM   2778  O   ASP A 194       2.287  40.231  51.276  1.00  1.790          O  
ATOM   2779  CB  ASP A 194       0.185  41.102  49.365  1.00  2.180          C  
ATOM   2780  CG  ASP A 194      -0.918  40.218  49.963  1.00  2.180          C  
ATOM   2781  OD1 ASP A 194      -0.640  39.072  50.237  1.00  2.180          O  
ATOM   2782  OD2 ASP A 194      -2.033  40.698  50.177  1.00  2.180          O  
ATOM   2783  H   ASP A 194       0.294  38.963  47.847  1.00  1.800          H  
ATOM   2784  HA  ASP A 194       2.202  41.068  48.650  1.00  1.900          H  
ATOM   2785 1HB  ASP A 194       0.435  41.870  50.097  1.00  2.620          H  
ATOM   2786 2HB  ASP A 194      -0.201  41.609  48.479  1.00  2.620          H  
ATOM   2787  N   GLY A 195       2.316  38.308  50.102  1.00  1.640          N  
ATOM   2788  CA  GLY A 195       2.898  37.506  51.172  1.00  1.760          C  
ATOM   2789  C   GLY A 195       1.893  36.983  52.197  1.00  1.720          C  
ATOM   2790  O   GLY A 195       2.279  36.348  53.184  1.00  1.990          O  
ATOM   2791  H   GLY A 195       2.088  37.822  49.230  1.00  1.970          H  
ATOM   2792 1HA  GLY A 195       3.405  36.655  50.716  1.00  2.110          H  
ATOM   2793 2HA  GLY A 195       3.662  38.090  51.679  1.00  2.110          H  
ATOM   2794  N   ARG A 196       0.611  37.267  52.014  1.00  1.450          N  
ATOM   2795  CA  ARG A 196      -0.373  36.808  52.975  1.00  1.460          C  
ATOM   2796  C   ARG A 196      -1.009  35.508  52.504  1.00  1.390          C  
ATOM   2797  O   ARG A 196      -1.042  35.209  51.306  1.00  1.300          O  
ATOM   2798  CB  ARG A 196      -1.444  37.865  53.206  1.00  2.040          C  
ATOM   2799  CG  ARG A 196      -1.083  38.975  54.214  1.00  2.040          C  
ATOM   2800  CD  ARG A 196      -0.024  39.922  53.698  1.00  2.040          C  
ATOM   2801  NE  ARG A 196       0.155  41.060  54.593  1.00  2.040          N  
ATOM   2802  CZ  ARG A 196       1.056  42.064  54.440  1.00  2.040          C  
ATOM   2803  NH1 ARG A 196       1.894  42.103  53.412  1.00  2.040          N  
ATOM   2804  NH2 ARG A 196       1.093  43.034  55.346  1.00  2.040          N  
ATOM   2805  H   ARG A 196       0.316  37.843  51.213  1.00  1.740          H  
ATOM   2806  HA  ARG A 196       0.124  36.622  53.926  1.00  1.750          H  
ATOM   2807 1HB  ARG A 196      -1.677  38.352  52.273  1.00  2.450          H  
ATOM   2808 2HB  ARG A 196      -2.360  37.387  53.554  1.00  2.450          H  
ATOM   2809 1HG  ARG A 196      -1.974  39.562  54.433  1.00  2.450          H  
ATOM   2810 2HG  ARG A 196      -0.710  38.524  55.132  1.00  2.450          H  
ATOM   2811 1HD  ARG A 196       0.930  39.409  53.624  1.00  2.450          H  
ATOM   2812 2HD  ARG A 196      -0.312  40.295  52.721  1.00  2.450          H  
ATOM   2813  HE  ARG A 196      -0.449  41.100  55.402  1.00  2.450          H  
ATOM   2814 1HH1 ARG A 196       1.905  41.365  52.682  1.00  2.450          H  
ATOM   2815 2HH1 ARG A 196       2.549  42.864  53.330  1.00  2.450          H  
ATOM   2816 1HH2 ARG A 196       0.459  43.017  56.134  1.00  2.450          H  
ATOM   2817 2HH2 ARG A 196       1.755  43.790  55.251  1.00  2.450          H  
ATOM   2818  N   THR A 197      -1.521  34.726  53.454  1.00  1.470          N  
ATOM   2819  CA  THR A 197      -2.217  33.495  53.100  1.00  1.450          C  
ATOM   2820  C   THR A 197      -3.697  33.718  53.314  1.00  1.410          C  
ATOM   2821  O   THR A 197      -4.119  34.108  54.404  1.00  1.470          O  
ATOM   2822  CB  THR A 197      -1.788  32.295  53.981  1.00  2.040          C  
ATOM   2823  OG1 THR A 197      -0.389  32.061  53.853  1.00  2.040          O  
ATOM   2824  CG2 THR A 197      -2.508  31.031  53.511  1.00  2.040          C  
ATOM   2825  H   THR A 197      -1.456  35.003  54.424  1.00  1.760          H  
ATOM   2826  HA  THR A 197      -2.049  33.261  52.049  1.00  1.740          H  
ATOM   2827  HB  THR A 197      -2.032  32.492  55.022  1.00  2.450          H  
ATOM   2828  HG1 THR A 197       0.084  32.820  54.228  1.00  2.450          H  
ATOM   2829 1HG2 THR A 197      -2.185  30.208  54.137  1.00  2.450          H  
ATOM   2830 2HG2 THR A 197      -3.586  31.145  53.599  1.00  2.450          H  
ATOM   2831 3HG2 THR A 197      -2.249  30.827  52.468  1.00  2.450          H  
ATOM   2832  N   TYR A 198      -4.483  33.440  52.298  1.00  1.360          N  
ATOM   2833  CA  TYR A 198      -5.917  33.597  52.402  1.00  1.370          C  
ATOM   2834  C   TYR A 198      -6.552  32.215  52.507  1.00  1.510          C  
ATOM   2835  O   TYR A 198      -6.043  31.252  51.951  1.00  1.530          O  
ATOM   2836  CB  TYR A 198      -6.397  34.417  51.210  1.00  1.910          C  
ATOM   2837  CG  TYR A 198      -5.831  35.852  51.266  1.00  1.910          C  
ATOM   2838  CD1 TYR A 198      -4.604  36.152  50.668  1.00  1.910          C  
ATOM   2839  CD2 TYR A 198      -6.516  36.850  51.940  1.00  1.910          C  
ATOM   2840  CE1 TYR A 198      -4.093  37.437  50.754  1.00  1.910          C  
ATOM   2841  CE2 TYR A 198      -5.986  38.127  52.009  1.00  1.910          C  
ATOM   2842  CZ  TYR A 198      -4.776  38.416  51.416  1.00  1.910          C  
ATOM   2843  OH  TYR A 198      -4.251  39.703  51.500  1.00  1.910          O  
ATOM   2844  H   TYR A 198      -4.054  33.162  51.410  1.00  1.630          H  
ATOM   2845  HA  TYR A 198      -6.155  34.143  53.315  1.00  1.640          H  
ATOM   2846 1HB  TYR A 198      -6.063  33.945  50.282  1.00  2.300          H  
ATOM   2847 2HB  TYR A 198      -7.485  34.468  51.195  1.00  2.300          H  
ATOM   2848  HD1 TYR A 198      -4.039  35.378  50.140  1.00  2.300          H  
ATOM   2849  HD2 TYR A 198      -7.472  36.632  52.420  1.00  2.300          H  
ATOM   2850  HE1 TYR A 198      -3.144  37.685  50.307  1.00  2.300          H  
ATOM   2851  HE2 TYR A 198      -6.523  38.905  52.543  1.00  2.300          H  
ATOM   2852  HH  TYR A 198      -3.395  39.797  50.987  1.00  2.300          H  
ATOM   2853  N   ASP A 199      -7.691  32.095  53.182  1.00  1.640          N  
ATOM   2854  CA  ASP A 199      -8.353  30.788  53.363  1.00  1.810          C  
ATOM   2855  C   ASP A 199      -8.756  30.086  52.051  1.00  1.840          C  
ATOM   2856  O   ASP A 199      -9.000  28.880  52.029  1.00  1.950          O  
ATOM   2857  CB  ASP A 199      -9.564  30.963  54.275  1.00  2.470          C  
ATOM   2858  CG  ASP A 199      -9.177  31.240  55.720  1.00  2.470          C  
ATOM   2859  OD1 ASP A 199      -8.040  31.033  56.072  1.00  2.470          O  
ATOM   2860  OD2 ASP A 199     -10.019  31.666  56.465  1.00  2.470          O  
ATOM   2861  H   ASP A 199      -8.078  32.909  53.642  1.00  1.970          H  
ATOM   2862  HA  ASP A 199      -7.648  30.133  53.877  1.00  2.170          H  
ATOM   2863 1HB  ASP A 199     -10.155  31.794  53.933  1.00  2.960          H  
ATOM   2864 2HB  ASP A 199     -10.194  30.067  54.237  1.00  2.960          H  
ATOM   2865  N   SER A 200      -8.915  30.861  50.991  1.00  1.770          N  
ATOM   2866  CA  SER A 200      -9.219  30.387  49.638  1.00  1.830          C  
ATOM   2867  C   SER A 200      -9.162  31.564  48.696  1.00  1.680          C  
ATOM   2868  O   SER A 200      -9.167  32.719  49.145  1.00  1.530          O  
ATOM   2869  CB  SER A 200     -10.558  29.697  49.485  1.00  2.540          C  
ATOM   2870  OG  SER A 200     -10.699  29.230  48.163  1.00  2.540          O  
ATOM   2871  H   SER A 200      -8.717  31.837  51.124  1.00  2.120          H  
ATOM   2872  HA  SER A 200      -8.449  29.675  49.341  1.00  2.200          H  
ATOM   2873 1HB  SER A 200     -10.642  28.862  50.177  1.00  3.050          H  
ATOM   2874 2HB  SER A 200     -11.358  30.377  49.692  1.00  3.050          H  
ATOM   2875  HG  SER A 200     -11.505  28.695  48.158  1.00  3.050          H  
ATOM   2876  N   ASP A 201      -9.283  31.297  47.399  1.00  1.740          N  
ATOM   2877  CA  ASP A 201      -9.309  32.370  46.392  1.00  1.630          C  
ATOM   2878  C   ASP A 201     -10.418  33.373  46.655  1.00  1.590          C  
ATOM   2879  O   ASP A 201     -10.238  34.576  46.482  1.00  1.460          O  
ATOM   2880  CB  ASP A 201      -9.534  31.792  44.992  1.00  2.330          C  
ATOM   2881  CG  ASP A 201      -8.335  31.077  44.360  1.00  2.330          C  
ATOM   2882  OD1 ASP A 201      -7.204  31.309  44.752  1.00  2.330          O  
ATOM   2883  OD2 ASP A 201      -8.574  30.316  43.464  1.00  2.330          O  
ATOM   2884  H   ASP A 201      -9.318  30.316  47.125  1.00  2.090          H  
ATOM   2885  HA  ASP A 201      -8.353  32.891  46.419  1.00  1.960          H  
ATOM   2886 1HB  ASP A 201     -10.366  31.088  45.033  1.00  2.790          H  
ATOM   2887 2HB  ASP A 201      -9.841  32.600  44.325  1.00  2.790          H  
ATOM   2888  N   CYS A 202     -11.557  32.892  47.117  1.00  1.720          N  
ATOM   2889  CA  CYS A 202     -12.673  33.776  47.374  1.00  1.750          C  
ATOM   2890  C   CYS A 202     -12.485  34.654  48.612  1.00  1.580          C  
ATOM   2891  O   CYS A 202     -13.133  35.695  48.735  1.00  1.480          O  
ATOM   2892  CB  CYS A 202     -13.919  32.965  47.547  1.00  2.440          C  
ATOM   2893  SG  CYS A 202     -13.844  31.966  48.998  1.00  2.440          S  
ATOM   2894  H   CYS A 202     -11.658  31.895  47.256  1.00  2.060          H  
ATOM   2895  HA  CYS A 202     -12.802  34.414  46.504  1.00  2.100          H  
ATOM   2896 1HB  CYS A 202     -14.778  33.635  47.614  1.00  2.930          H  
ATOM   2897 2HB  CYS A 202     -14.067  32.319  46.685  1.00  2.930          H  
ATOM   2898  N   TRP A 203     -11.630  34.243  49.552  1.00  1.600          N  
ATOM   2899  CA  TRP A 203     -11.440  35.035  50.749  1.00  1.500          C  
ATOM   2900  C   TRP A 203     -10.462  36.137  50.375  1.00  1.290          C  
ATOM   2901  O   TRP A 203     -10.557  37.270  50.863  1.00  1.220          O  
ATOM   2902  CB  TRP A 203     -10.991  34.138  51.907  1.00  2.140          C  
ATOM   2903  CG  TRP A 203     -12.126  33.193  52.309  1.00  2.140          C  
ATOM   2904  CD1 TRP A 203     -12.199  31.863  52.075  1.00  2.140          C  
ATOM   2905  CD2 TRP A 203     -13.351  33.531  52.979  1.00  2.140          C  
ATOM   2906  NE1 TRP A 203     -13.380  31.363  52.529  1.00  2.140          N  
ATOM   2907  CE2 TRP A 203     -14.096  32.357  53.080  1.00  2.140          C  
ATOM   2908  CE3 TRP A 203     -13.873  34.699  53.476  1.00  2.140          C  
ATOM   2909  CZ2 TRP A 203     -15.348  32.333  53.646  1.00  2.140          C  
ATOM   2910  CZ3 TRP A 203     -15.127  34.671  54.058  1.00  2.140          C  
ATOM   2911  CH2 TRP A 203     -15.845  33.518  54.133  1.00  2.140          C  
ATOM   2912  H   TRP A 203     -11.080  33.397  49.436  1.00  1.920          H  
ATOM   2913  HA  TRP A 203     -12.392  35.492  51.025  1.00  1.800          H  
ATOM   2914 1HB  TRP A 203     -10.137  33.545  51.597  1.00  2.570          H  
ATOM   2915 2HB  TRP A 203     -10.704  34.739  52.764  1.00  2.570          H  
ATOM   2916  HD1 TRP A 203     -11.458  31.294  51.588  1.00  2.570          H  
ATOM   2917  HE1 TRP A 203     -13.721  30.383  52.436  1.00  2.570          H  
ATOM   2918  HE3 TRP A 203     -13.316  35.631  53.409  1.00  2.570          H  
ATOM   2919  HZ2 TRP A 203     -15.941  31.423  53.705  1.00  2.570          H  
ATOM   2920  HZ3 TRP A 203     -15.528  35.605  54.445  1.00  2.570          H  
ATOM   2921  HH2 TRP A 203     -16.833  33.533  54.587  1.00  2.570          H  
ATOM   2922  N   ARG A 204      -9.547  35.792  49.454  1.00  1.250          N  
ATOM   2923  CA  ARG A 204      -8.594  36.732  48.890  1.00  1.110          C  
ATOM   2924  C   ARG A 204      -9.386  37.803  48.143  1.00  1.080          C  
ATOM   2925  O   ARG A 204      -9.085  38.991  48.264  1.00  1.010          O  
ATOM   2926  CB  ARG A 204      -7.588  36.011  47.993  1.00  1.610          C  
ATOM   2927  CG  ARG A 204      -6.543  36.869  47.322  1.00  1.610          C  
ATOM   2928  CD  ARG A 204      -5.457  36.027  46.685  1.00  1.610          C  
ATOM   2929  NE  ARG A 204      -5.981  35.034  45.734  1.00  1.610          N  
ATOM   2930  CZ  ARG A 204      -6.378  35.240  44.450  1.00  1.610          C  
ATOM   2931  NH1 ARG A 204      -6.344  36.431  43.877  1.00  1.610          N  
ATOM   2932  NH2 ARG A 204      -6.814  34.199  43.752  1.00  1.610          N  
ATOM   2933  H   ARG A 204      -9.511  34.811  49.163  1.00  1.500          H  
ATOM   2934  HA  ARG A 204      -8.047  37.217  49.692  1.00  1.330          H  
ATOM   2935 1HB  ARG A 204      -7.081  35.241  48.546  1.00  1.930          H  
ATOM   2936 2HB  ARG A 204      -8.120  35.522  47.197  1.00  1.930          H  
ATOM   2937 1HG  ARG A 204      -7.005  37.493  46.555  1.00  1.930          H  
ATOM   2938 2HG  ARG A 204      -6.090  37.502  48.075  1.00  1.930          H  
ATOM   2939 1HD  ARG A 204      -4.752  36.664  46.154  1.00  1.930          H  
ATOM   2940 2HD  ARG A 204      -4.925  35.486  47.468  1.00  1.930          H  
ATOM   2941  HE  ARG A 204      -6.033  34.080  46.077  1.00  1.930          H  
ATOM   2942 1HH1 ARG A 204      -6.016  37.263  44.379  1.00  1.930          H  
ATOM   2943 2HH1 ARG A 204      -6.649  36.540  42.926  1.00  1.930          H  
ATOM   2944 1HH2 ARG A 204      -6.853  33.253  44.180  1.00  1.930          H  
ATOM   2945 2HH2 ARG A 204      -7.117  34.319  42.798  1.00  1.930          H  
ATOM   2946  N   GLN A 205     -10.422  37.375  47.399  1.00  1.160          N  
ATOM   2947  CA  GLN A 205     -11.291  38.294  46.671  1.00  1.160          C  
ATOM   2948  C   GLN A 205     -12.076  39.224  47.619  1.00  1.150          C  
ATOM   2949  O   GLN A 205     -12.204  40.427  47.354  1.00  1.120          O  
ATOM   2950  CB  GLN A 205     -12.240  37.533  45.768  1.00  1.620          C  
ATOM   2951  CG  GLN A 205     -11.598  36.891  44.582  1.00  1.620          C  
ATOM   2952  CD  GLN A 205     -12.567  36.015  43.839  1.00  1.620          C  
ATOM   2953  OE1 GLN A 205     -13.635  35.671  44.362  1.00  1.620          O  
ATOM   2954  NE2 GLN A 205     -12.210  35.642  42.623  1.00  1.620          N  
ATOM   2955  H   GLN A 205     -10.572  36.367  47.312  1.00  1.390          H  
ATOM   2956  HA  GLN A 205     -10.660  38.882  46.021  1.00  1.390          H  
ATOM   2957 1HB  GLN A 205     -12.714  36.758  46.339  1.00  1.950          H  
ATOM   2958 2HB  GLN A 205     -13.003  38.196  45.405  1.00  1.950          H  
ATOM   2959 1HG  GLN A 205     -11.263  37.682  43.909  1.00  1.950          H  
ATOM   2960 2HG  GLN A 205     -10.751  36.301  44.895  1.00  1.950          H  
ATOM   2961 1HE2 GLN A 205     -12.814  35.057  42.081  1.00  1.950          H  
ATOM   2962 2HE2 GLN A 205     -11.334  35.944  42.242  1.00  1.950          H  
ATOM   2963  N   GLN A 206     -12.577  38.710  48.751  1.00  1.220          N  
ATOM   2964  CA  GLN A 206     -13.249  39.637  49.656  1.00  1.270          C  
ATOM   2965  C   GLN A 206     -12.243  40.657  50.194  1.00  1.190          C  
ATOM   2966  O   GLN A 206     -12.558  41.849  50.340  1.00  1.210          O  
ATOM   2967  CB  GLN A 206     -13.882  38.941  50.866  1.00  1.760          C  
ATOM   2968  CG  GLN A 206     -15.069  38.077  50.594  1.00  1.760          C  
ATOM   2969  CD  GLN A 206     -15.655  37.564  51.866  1.00  1.760          C  
ATOM   2970  OE1 GLN A 206     -14.967  37.528  52.892  1.00  1.760          O  
ATOM   2971  NE2 GLN A 206     -16.929  37.191  51.835  1.00  1.760          N  
ATOM   2972  H   GLN A 206     -12.546  37.698  48.930  1.00  1.460          H  
ATOM   2973  HA  GLN A 206     -14.023  40.168  49.104  1.00  1.520          H  
ATOM   2974 1HB  GLN A 206     -13.127  38.311  51.341  1.00  2.110          H  
ATOM   2975 2HB  GLN A 206     -14.187  39.689  51.593  1.00  2.110          H  
ATOM   2976 1HG  GLN A 206     -15.828  38.657  50.092  1.00  2.110          H  
ATOM   2977 2HG  GLN A 206     -14.767  37.228  49.986  1.00  2.110          H  
ATOM   2978 1HE2 GLN A 206     -17.377  36.855  52.661  1.00  2.110          H  
ATOM   2979 2HE2 GLN A 206     -17.463  37.283  50.964  1.00  2.110          H  
ATOM   2980  N   ALA A 207     -11.030  40.188  50.517  1.00  1.130          N  
ATOM   2981  CA  ALA A 207      -9.993  41.062  51.032  1.00  1.130          C  
ATOM   2982  C   ALA A 207      -9.608  42.140  50.033  1.00  1.140          C  
ATOM   2983  O   ALA A 207      -9.400  43.285  50.424  1.00  1.210          O  
ATOM   2984  CB  ALA A 207      -8.768  40.259  51.416  1.00  1.580          C  
ATOM   2985  H   ALA A 207     -10.833  39.184  50.427  1.00  1.360          H  
ATOM   2986  HA  ALA A 207     -10.380  41.559  51.920  1.00  1.360          H  
ATOM   2987 1HB  ALA A 207      -8.011  40.921  51.824  1.00  1.900          H  
ATOM   2988 2HB  ALA A 207      -9.040  39.511  52.155  1.00  1.900          H  
ATOM   2989 3HB  ALA A 207      -8.372  39.761  50.539  1.00  1.900          H  
ATOM   2990  N   GLU A 208      -9.537  41.808  48.731  1.00  1.140          N  
ATOM   2991  CA  GLU A 208      -9.142  42.849  47.787  1.00  1.230          C  
ATOM   2992  C   GLU A 208     -10.242  43.887  47.652  1.00  1.140          C  
ATOM   2993  O   GLU A 208      -9.979  45.098  47.610  1.00  1.150          O  
ATOM   2994  CB  GLU A 208      -8.799  42.244  46.397  1.00  1.690          C  
ATOM   2995  CG  GLU A 208      -9.910  41.715  45.562  1.00  1.690          C  
ATOM   2996  CD  GLU A 208      -9.479  41.263  44.185  1.00  1.690          C  
ATOM   2997  OE1 GLU A 208      -8.304  41.379  43.854  1.00  1.690          O  
ATOM   2998  OE2 GLU A 208     -10.332  40.802  43.459  1.00  1.690          O  
ATOM   2999  H   GLU A 208      -9.647  40.832  48.440  1.00  1.370          H  
ATOM   3000  HA  GLU A 208      -8.255  43.352  48.167  1.00  1.480          H  
ATOM   3001 1HB  GLU A 208      -8.293  42.928  45.800  1.00  2.020          H  
ATOM   3002 2HB  GLU A 208      -8.140  41.401  46.546  1.00  2.020          H  
ATOM   3003 1HG  GLU A 208     -10.253  40.901  46.082  1.00  2.020          H  
ATOM   3004 2HG  GLU A 208     -10.721  42.394  45.464  1.00  2.020          H  
ATOM   3005  N   CYS A 209     -11.504  43.445  47.714  1.00  1.150          N  
ATOM   3006  CA  CYS A 209     -12.603  44.374  47.513  1.00  1.250          C  
ATOM   3007  C   CYS A 209     -12.621  45.422  48.607  1.00  1.240          C  
ATOM   3008  O   CYS A 209     -12.691  46.630  48.363  1.00  1.420          O  
ATOM   3009  CB  CYS A 209     -13.937  43.621  47.533  1.00  1.710          C  
ATOM   3010  SG  CYS A 209     -14.201  42.495  46.109  1.00  1.710          S  
ATOM   3011  H   CYS A 209     -11.673  42.435  47.772  1.00  1.380          H  
ATOM   3012  HA  CYS A 209     -12.486  44.856  46.554  1.00  1.500          H  
ATOM   3013 1HB  CYS A 209     -14.003  43.029  48.448  1.00  2.050          H  
ATOM   3014 2HB  CYS A 209     -14.754  44.349  47.550  1.00  2.050          H  
ATOM   3015  HG  CYS A 209     -13.264  41.582  46.495  1.00  2.050          H  
ATOM   3016  N   ARG A 210     -12.417  44.960  49.824  1.00  1.180          N  
ATOM   3017  CA  ARG A 210     -12.499  45.801  50.996  1.00  1.260          C  
ATOM   3018  C   ARG A 210     -11.292  46.696  51.221  1.00  1.270          C  
ATOM   3019  O   ARG A 210     -11.301  47.511  52.146  1.00  1.370          O  
ATOM   3020  CB  ARG A 210     -12.706  44.926  52.217  1.00  1.730          C  
ATOM   3021  CG  ARG A 210     -14.046  44.190  52.242  1.00  1.730          C  
ATOM   3022  CD  ARG A 210     -14.138  43.246  53.373  1.00  1.730          C  
ATOM   3023  NE  ARG A 210     -13.201  42.124  53.238  1.00  1.730          N  
ATOM   3024  CZ  ARG A 210     -12.929  41.226  54.220  1.00  1.730          C  
ATOM   3025  NH1 ARG A 210     -13.524  41.327  55.394  1.00  1.730          N  
ATOM   3026  NH2 ARG A 210     -12.064  40.246  54.014  1.00  1.730          N  
ATOM   3027  H   ARG A 210     -12.299  43.948  49.948  1.00  1.420          H  
ATOM   3028  HA  ARG A 210     -13.375  46.437  50.883  1.00  1.510          H  
ATOM   3029 1HB  ARG A 210     -11.910  44.177  52.252  1.00  2.080          H  
ATOM   3030 2HB  ARG A 210     -12.632  45.527  53.121  1.00  2.080          H  
ATOM   3031 1HG  ARG A 210     -14.850  44.916  52.333  1.00  2.080          H  
ATOM   3032 2HG  ARG A 210     -14.171  43.627  51.319  1.00  2.080          H  
ATOM   3033 1HD  ARG A 210     -13.910  43.780  54.293  1.00  2.080          H  
ATOM   3034 2HD  ARG A 210     -15.150  42.844  53.420  1.00  2.080          H  
ATOM   3035  HE  ARG A 210     -12.737  42.003  52.326  1.00  2.080          H  
ATOM   3036 1HH1 ARG A 210     -14.186  42.067  55.568  1.00  2.080          H  
ATOM   3037 2HH1 ARG A 210     -13.321  40.656  56.122  1.00  2.080          H  
ATOM   3038 1HH2 ARG A 210     -11.587  40.161  53.126  1.00  2.080          H  
ATOM   3039 2HH2 ARG A 210     -11.868  39.580  54.746  1.00  2.080          H  
ATOM   3040  N   GLN A 211     -10.230  46.510  50.438  1.00  1.220          N  
ATOM   3041  CA  GLN A 211      -9.016  47.270  50.627  1.00  1.310          C  
ATOM   3042  C   GLN A 211      -8.693  48.122  49.407  1.00  1.250          C  
ATOM   3043  O   GLN A 211      -7.614  48.712  49.330  1.00  1.340          O  
ATOM   3044  CB  GLN A 211      -7.870  46.305  50.959  1.00  1.800          C  
ATOM   3045  CG  GLN A 211      -8.074  45.548  52.281  1.00  1.800          C  
ATOM   3046  CD  GLN A 211      -6.981  44.511  52.585  1.00  1.800          C  
ATOM   3047  OE1 GLN A 211      -5.789  44.696  52.279  1.00  1.800          O  
ATOM   3048  NE2 GLN A 211      -7.389  43.406  53.204  1.00  1.800          N  
ATOM   3049  H   GLN A 211     -10.263  45.869  49.637  1.00  1.460          H  
ATOM   3050  HA  GLN A 211      -9.155  47.948  51.468  1.00  1.570          H  
ATOM   3051 1HB  GLN A 211      -7.803  45.553  50.169  1.00  2.160          H  
ATOM   3052 2HB  GLN A 211      -6.929  46.844  50.997  1.00  2.160          H  
ATOM   3053 1HG  GLN A 211      -8.099  46.271  53.091  1.00  2.160          H  
ATOM   3054 2HG  GLN A 211      -9.026  45.020  52.233  1.00  2.160          H  
ATOM   3055 1HE2 GLN A 211      -6.736  42.688  53.442  1.00  2.160          H  
ATOM   3056 2HE2 GLN A 211      -8.358  43.291  53.429  1.00  2.160          H  
ATOM   3057  N   GLN A 212      -9.612  48.150  48.423  1.00  1.150          N  
ATOM   3058  CA  GLN A 212      -9.433  48.924  47.193  1.00  1.150          C  
ATOM   3059  C   GLN A 212      -8.111  48.611  46.476  1.00  1.100          C  
ATOM   3060  O   GLN A 212      -7.528  49.480  45.816  1.00  1.210          O  
ATOM   3061  CB  GLN A 212      -9.489  50.429  47.506  1.00  1.610          C  
ATOM   3062  CG  GLN A 212     -10.804  50.908  48.102  1.00  1.610          C  
ATOM   3063  CD  GLN A 212     -10.946  50.614  49.598  1.00  1.610          C  
ATOM   3064  OE1 GLN A 212     -10.053  50.930  50.387  1.00  1.610          O  
ATOM   3065  NE2 GLN A 212     -12.064  50.008  49.992  1.00  1.610          N  
ATOM   3066  H   GLN A 212     -10.493  47.636  48.543  1.00  1.380          H  
ATOM   3067  HA  GLN A 212     -10.249  48.678  46.517  1.00  1.380          H  
ATOM   3068 1HB  GLN A 212      -8.685  50.699  48.187  1.00  1.930          H  
ATOM   3069 2HB  GLN A 212      -9.332  50.988  46.582  1.00  1.930          H  
ATOM   3070 1HG  GLN A 212     -10.890  51.981  47.949  1.00  1.930          H  
ATOM   3071 2HG  GLN A 212     -11.588  50.402  47.596  1.00  1.930          H  
ATOM   3072 1HE2 GLN A 212     -12.198  49.787  50.967  1.00  1.930          H  
ATOM   3073 2HE2 GLN A 212     -12.769  49.758  49.326  1.00  1.930          H  
ATOM   3074  N   ARG A 213      -7.636  47.376  46.571  1.00  1.000          N  
ATOM   3075  CA  ARG A 213      -6.363  47.051  45.948  1.00  1.010          C  
ATOM   3076  C   ARG A 213      -6.508  45.692  45.392  1.00  0.920          C  
ATOM   3077  O   ARG A 213      -7.208  44.886  45.971  1.00  0.900          O  
ATOM   3078  CB  ARG A 213      -5.219  47.093  46.956  1.00  1.410          C  
ATOM   3079  CG  ARG A 213      -5.239  46.008  48.036  1.00  1.410          C  
ATOM   3080  CD  ARG A 213      -4.159  46.223  49.049  1.00  1.410          C  
ATOM   3081  NE  ARG A 213      -4.192  45.219  50.117  1.00  1.410          N  
ATOM   3082  CZ  ARG A 213      -3.539  44.027  50.138  1.00  1.410          C  
ATOM   3083  NH1 ARG A 213      -2.736  43.625  49.196  1.00  1.410          N  
ATOM   3084  NH2 ARG A 213      -3.719  43.225  51.147  1.00  1.410          N  
ATOM   3085  H   ARG A 213      -8.198  46.648  47.043  1.00  1.200          H  
ATOM   3086  HA  ARG A 213      -6.148  47.741  45.139  1.00  1.210          H  
ATOM   3087 1HB  ARG A 213      -4.272  47.018  46.424  1.00  1.690          H  
ATOM   3088 2HB  ARG A 213      -5.234  48.059  47.465  1.00  1.690          H  
ATOM   3089 1HG  ARG A 213      -6.196  46.020  48.535  1.00  1.690          H  
ATOM   3090 2HG  ARG A 213      -5.082  45.027  47.579  1.00  1.690          H  
ATOM   3091 1HD  ARG A 213      -3.188  46.189  48.562  1.00  1.690          H  
ATOM   3092 2HD  ARG A 213      -4.298  47.205  49.505  1.00  1.690          H  
ATOM   3093  HE  ARG A 213      -4.809  45.398  50.918  1.00  1.690          H  
ATOM   3094 1HH1 ARG A 213      -2.559  44.188  48.380  1.00  1.690          H  
ATOM   3095 2HH1 ARG A 213      -2.324  42.682  49.316  1.00  1.690          H  
ATOM   3096 1HH2 ARG A 213      -4.361  43.512  51.893  1.00  1.690          H  
ATOM   3097 2HH2 ARG A 213      -3.230  42.313  51.144  1.00  1.690          H  
ATOM   3098  N   ALA A 214      -5.875  45.405  44.286  1.00  0.960          N  
ATOM   3099  CA  ALA A 214      -6.011  44.058  43.795  1.00  0.940          C  
ATOM   3100  C   ALA A 214      -5.139  43.145  44.619  1.00  1.040          C  
ATOM   3101  O   ALA A 214      -4.016  43.518  44.973  1.00  1.350          O  
ATOM   3102  CB  ALA A 214      -5.623  43.987  42.346  1.00  1.320          C  
ATOM   3103  H   ALA A 214      -5.269  46.092  43.830  1.00  1.150          H  
ATOM   3104  HA  ALA A 214      -7.044  43.741  43.907  1.00  1.130          H  
ATOM   3105 1HB  ALA A 214      -5.726  42.969  41.991  1.00  1.590          H  
ATOM   3106 2HB  ALA A 214      -6.260  44.651  41.757  1.00  1.590          H  
ATOM   3107 3HB  ALA A 214      -4.601  44.294  42.278  1.00  1.590          H  
ATOM   3108  N   ILE A 215      -5.610  41.931  44.880  1.00  0.950          N  
ATOM   3109  CA  ILE A 215      -4.730  40.975  45.527  1.00  1.070          C  
ATOM   3110  C   ILE A 215      -4.625  39.736  44.641  1.00  1.070          C  
ATOM   3111  O   ILE A 215      -5.503  38.878  44.716  1.00  1.040          O  
ATOM   3112  CB  ILE A 215      -5.239  40.552  46.913  1.00  1.450          C  
ATOM   3113  CG1 ILE A 215      -5.451  41.793  47.784  1.00  1.450          C  
ATOM   3114  CG2 ILE A 215      -4.194  39.621  47.551  1.00  1.450          C  
ATOM   3115  CD1 ILE A 215      -6.104  41.524  49.121  1.00  1.450          C  
ATOM   3116  H   ILE A 215      -6.573  41.690  44.600  1.00  1.140          H  
ATOM   3117  HA  ILE A 215      -3.770  41.435  45.684  1.00  1.280          H  
ATOM   3118  HB  ILE A 215      -6.194  40.031  46.818  1.00  1.740          H  
ATOM   3119 1HG1 ILE A 215      -4.514  42.267  47.928  1.00  1.740          H  
ATOM   3120 2HG1 ILE A 215      -6.088  42.482  47.247  1.00  1.740          H  
ATOM   3121 1HG2 ILE A 215      -4.515  39.299  48.520  1.00  1.740          H  
ATOM   3122 2HG2 ILE A 215      -4.049  38.753  46.929  1.00  1.740          H  
ATOM   3123 3HG2 ILE A 215      -3.243  40.152  47.649  1.00  1.740          H  
ATOM   3124 1HD1 ILE A 215      -6.243  42.462  49.663  1.00  1.740          H  
ATOM   3125 2HD1 ILE A 215      -7.050  41.057  48.955  1.00  1.740          H  
ATOM   3126 3HD1 ILE A 215      -5.498  40.874  49.713  1.00  1.740          H  
ATOM   3127  N   PRO A 216      -3.615  39.640  43.769  1.00  1.180          N  
ATOM   3128  CA  PRO A 216      -3.369  38.531  42.867  1.00  1.280          C  
ATOM   3129  C   PRO A 216      -2.750  37.382  43.646  1.00  1.280          C  
ATOM   3130  O   PRO A 216      -2.065  37.637  44.647  1.00  1.260          O  
ATOM   3131  CB  PRO A 216      -2.433  39.166  41.848  1.00  1.920          C  
ATOM   3132  CG  PRO A 216      -1.692  40.224  42.644  1.00  1.920          C  
ATOM   3133  CD  PRO A 216      -2.653  40.743  43.637  1.00  1.920          C  
ATOM   3134  HA  PRO A 216      -4.312  38.220  42.400  1.00  1.540          H  
ATOM   3135 1HB  PRO A 216      -1.777  38.393  41.432  1.00  2.300          H  
ATOM   3136 2HB  PRO A 216      -3.012  39.580  41.011  1.00  2.300          H  
ATOM   3137 1HG  PRO A 216      -0.866  39.770  43.130  1.00  2.300          H  
ATOM   3138 2HG  PRO A 216      -1.278  41.006  42.023  1.00  2.300          H  
ATOM   3139 1HD  PRO A 216      -2.081  40.891  44.564  1.00  2.300          H  
ATOM   3140 2HD  PRO A 216      -3.132  41.663  43.275  1.00  2.300          H  
ATOM   3141  N   SER A 217      -2.938  36.149  43.165  1.00  1.370          N  
ATOM   3142  CA  SER A 217      -2.303  34.986  43.775  1.00  1.430          C  
ATOM   3143  C   SER A 217      -0.853  34.824  43.360  1.00  1.560          C  
ATOM   3144  O   SER A 217      -0.445  35.249  42.272  1.00  1.640          O  
ATOM   3145  CB  SER A 217      -3.041  33.713  43.419  1.00  1.980          C  
ATOM   3146  OG  SER A 217      -2.984  33.464  42.041  1.00  1.980          O  
ATOM   3147  H   SER A 217      -3.514  36.000  42.347  1.00  1.640          H  
ATOM   3148  HA  SER A 217      -2.357  35.099  44.845  1.00  1.720          H  
ATOM   3149 1HB  SER A 217      -2.584  32.877  43.961  1.00  2.370          H  
ATOM   3150 2HB  SER A 217      -4.060  33.773  43.740  1.00  2.370          H  
ATOM   3151  HG  SER A 217      -3.327  32.574  41.919  1.00  2.370          H  
ATOM   3152  N   LYS A 218      -0.093  34.126  44.192  1.00  1.620          N  
ATOM   3153  CA  LYS A 218       1.273  33.744  43.876  1.00  1.780          C  
ATOM   3154  C   LYS A 218       1.272  32.255  43.544  1.00  1.890          C  
ATOM   3155  O   LYS A 218       1.897  31.821  42.574  1.00  2.070          O  
ATOM   3156  CB  LYS A 218       2.200  34.084  45.038  1.00  2.430          C  
ATOM   3157  CG  LYS A 218       3.680  33.794  44.839  1.00  2.430          C  
ATOM   3158  CD  LYS A 218       4.456  34.366  46.022  1.00  2.430          C  
ATOM   3159  CE  LYS A 218       5.938  34.034  46.010  1.00  2.430          C  
ATOM   3160  NZ  LYS A 218       6.611  34.664  47.178  1.00  2.430          N  
ATOM   3161  H   LYS A 218      -0.477  33.840  45.092  1.00  1.940          H  
ATOM   3162  HA  LYS A 218       1.603  34.290  42.992  1.00  2.140          H  
ATOM   3163 1HB  LYS A 218       2.104  35.127  45.270  1.00  2.910          H  
ATOM   3164 2HB  LYS A 218       1.877  33.531  45.921  1.00  2.910          H  
ATOM   3165 1HG  LYS A 218       3.841  32.724  44.766  1.00  2.910          H  
ATOM   3166 2HG  LYS A 218       4.022  34.263  43.916  1.00  2.910          H  
ATOM   3167 1HD  LYS A 218       4.338  35.451  46.040  1.00  2.910          H  
ATOM   3168 2HD  LYS A 218       4.040  33.976  46.930  1.00  2.910          H  
ATOM   3169 1HE  LYS A 218       6.056  32.953  46.082  1.00  2.910          H  
ATOM   3170 2HE  LYS A 218       6.407  34.385  45.091  1.00  2.910          H  
ATOM   3171 1HZ  LYS A 218       7.620  34.430  47.232  1.00  2.910          H  
ATOM   3172 2HZ  LYS A 218       6.512  35.667  47.121  1.00  2.910          H  
ATOM   3173 3HZ  LYS A 218       6.175  34.334  48.016  1.00  2.910          H  
ATOM   3174  N   HIS A 219       0.567  31.479  44.368  1.00  1.810          N  
ATOM   3175  CA  HIS A 219       0.439  30.040  44.175  1.00  1.950          C  
ATOM   3176  C   HIS A 219      -0.706  29.520  45.030  1.00  1.850          C  
ATOM   3177  O   HIS A 219      -1.292  30.262  45.808  1.00  1.760          O  
ATOM   3178  CB  HIS A 219       1.748  29.285  44.482  1.00  2.670          C  
ATOM   3179  CG  HIS A 219       2.230  29.314  45.901  1.00  2.670          C  
ATOM   3180  ND1 HIS A 219       1.733  28.468  46.871  1.00  2.670          N  
ATOM   3181  CD2 HIS A 219       3.183  30.054  46.505  1.00  2.670          C  
ATOM   3182  CE1 HIS A 219       2.346  28.696  48.003  1.00  2.670          C  
ATOM   3183  NE2 HIS A 219       3.245  29.641  47.809  1.00  2.670          N  
ATOM   3184  H   HIS A 219       0.091  31.919  45.156  1.00  2.170          H  
ATOM   3185  HA  HIS A 219       0.183  29.835  43.136  1.00  2.340          H  
ATOM   3186 1HB  HIS A 219       1.623  28.239  44.209  1.00  3.210          H  
ATOM   3187 2HB  HIS A 219       2.546  29.679  43.859  1.00  3.210          H  
ATOM   3188  HD1 HIS A 219       1.253  27.585  46.712  1.00  3.210          H  
ATOM   3189  HD2 HIS A 219       3.851  30.831  46.152  1.00  3.210          H  
ATOM   3190  HE1 HIS A 219       2.083  28.124  48.891  1.00  3.210          H  
ATOM   3191  N   GLN A 220      -1.065  28.258  44.871  1.00  1.920          N  
ATOM   3192  CA  GLN A 220      -2.059  27.676  45.769  1.00  1.900          C  
ATOM   3193  C   GLN A 220      -1.303  27.035  46.928  1.00  1.890          C  
ATOM   3194  O   GLN A 220      -0.188  26.532  46.736  1.00  1.970          O  
ATOM   3195  CB  GLN A 220      -2.922  26.661  45.018  1.00  2.670          C  
ATOM   3196  CG  GLN A 220      -3.762  27.263  43.881  1.00  2.670          C  
ATOM   3197  CD  GLN A 220      -4.931  28.128  44.388  1.00  2.670          C  
ATOM   3198  OE1 GLN A 220      -5.781  27.592  45.107  1.00  2.670          O  
ATOM   3199  NE2 GLN A 220      -4.975  29.407  44.027  1.00  2.670          N  
ATOM   3200  H   GLN A 220      -0.607  27.682  44.180  1.00  2.300          H  
ATOM   3201  HA  GLN A 220      -2.699  28.462  46.173  1.00  2.280          H  
ATOM   3202 1HB  GLN A 220      -2.284  25.886  44.594  1.00  3.200          H  
ATOM   3203 2HB  GLN A 220      -3.602  26.177  45.719  1.00  3.200          H  
ATOM   3204 1HG  GLN A 220      -3.120  27.899  43.275  1.00  3.200          H  
ATOM   3205 2HG  GLN A 220      -4.169  26.456  43.274  1.00  3.200          H  
ATOM   3206 1HE2 GLN A 220      -5.760  30.018  44.335  1.00  3.200          H  
ATOM   3207 2HE2 GLN A 220      -4.279  29.791  43.432  1.00  3.200          H  
ATOM   3208  N   GLY A 221      -1.898  27.016  48.114  1.00  1.850          N  
ATOM   3209  CA  GLY A 221      -1.287  26.419  49.287  1.00  1.890          C  
ATOM   3210  C   GLY A 221      -0.788  27.529  50.221  1.00  1.790          C  
ATOM   3211  O   GLY A 221      -0.672  28.687  49.795  1.00  1.710          O  
ATOM   3212  H   GLY A 221      -2.824  27.428  48.257  1.00  2.220          H  
ATOM   3213 1HA  GLY A 221      -2.051  25.817  49.771  1.00  2.270          H  
ATOM   3214 2HA  GLY A 221      -0.467  25.765  48.995  1.00  2.270          H  
ATOM   3215  N   PRO A 222      -0.446  27.197  51.492  1.00  1.840          N  
ATOM   3216  CA  PRO A 222       0.023  28.096  52.545  1.00  1.790          C  
ATOM   3217  C   PRO A 222       1.217  28.887  52.072  1.00  1.820          C  
ATOM   3218  O   PRO A 222       2.088  28.333  51.401  1.00  1.900          O  
ATOM   3219  CB  PRO A 222       0.422  27.134  53.665  1.00  2.690          C  
ATOM   3220  CG  PRO A 222      -0.421  25.912  53.439  1.00  2.690          C  
ATOM   3221  CD  PRO A 222      -0.516  25.779  51.931  1.00  2.690          C  
ATOM   3222  HA  PRO A 222      -0.796  28.763  52.851  1.00  2.150          H  
ATOM   3223 1HB  PRO A 222       1.506  26.926  53.610  1.00  3.220          H  
ATOM   3224 2HB  PRO A 222       0.242  27.607  54.641  1.00  3.220          H  
ATOM   3225 1HG  PRO A 222       0.051  25.036  53.910  1.00  3.220          H  
ATOM   3226 2HG  PRO A 222      -1.398  26.037  53.921  1.00  3.220          H  
ATOM   3227 1HD  PRO A 222       0.332  25.206  51.524  1.00  3.220          H  
ATOM   3228 2HD  PRO A 222      -1.478  25.314  51.720  1.00  3.220          H  
ATOM   3229  N   CYS A 223       1.293  30.155  52.439  1.00  1.770          N  
ATOM   3230  CA  CYS A 223       2.376  30.970  51.938  1.00  1.860          C  
ATOM   3231  C   CYS A 223       3.645  30.881  52.772  1.00  2.000          C  
ATOM   3232  O   CYS A 223       3.657  31.244  53.947  1.00  2.350          O  
ATOM   3233  CB  CYS A 223       1.903  32.415  51.903  1.00  2.570          C  
ATOM   3234  SG  CYS A 223       2.899  33.470  50.967  1.00  2.570          S  
ATOM   3235  H   CYS A 223       0.577  30.591  53.023  1.00  2.120          H  
ATOM   3236  HA  CYS A 223       2.632  30.631  50.938  1.00  2.230          H  
ATOM   3237 1HB  CYS A 223       0.893  32.483  51.579  1.00  3.080          H  
ATOM   3238 2HB  CYS A 223       1.922  32.803  52.919  1.00  3.080          H  
ATOM   3239  N   ASP A 224       4.732  30.399  52.158  1.00  2.230          N  
ATOM   3240  CA  ASP A 224       6.019  30.269  52.837  1.00  2.440          C  
ATOM   3241  C   ASP A 224       6.872  31.509  52.638  1.00  2.870          C  
ATOM   3242  O   ASP A 224       7.989  31.609  53.149  1.00  3.170          O  
ATOM   3243  CB  ASP A 224       6.762  29.066  52.262  1.00  3.330          C  
ATOM   3244  CG  ASP A 224       7.015  29.242  50.730  1.00  3.330          C  
ATOM   3245  OD1 ASP A 224       6.582  30.269  50.174  1.00  3.330          O  
ATOM   3246  OD2 ASP A 224       7.626  28.384  50.144  1.00  3.330          O  
ATOM   3247  H   ASP A 224       4.682  30.122  51.176  1.00  2.680          H  
ATOM   3248  HA  ASP A 224       5.843  30.126  53.903  1.00  2.930          H  
ATOM   3249 1HB  ASP A 224       7.719  28.946  52.771  1.00  4.000          H  
ATOM   3250 2HB  ASP A 224       6.177  28.159  52.428  1.00  4.000          H  
ATOM   3251  N   GLN A 225       6.304  32.455  51.909  1.00  3.540          N  
ATOM   3252  CA  GLN A 225       6.911  33.719  51.545  1.00  4.490          C  
ATOM   3253  C   GLN A 225       8.288  33.525  50.900  1.00  5.170          C  
ATOM   3254  O   GLN A 225       9.198  34.325  51.131  1.00  5.830          O  
ATOM   3255  CB  GLN A 225       7.012  34.619  52.776  1.00  5.910          C  
ATOM   3256  CG  GLN A 225       5.662  34.914  53.403  1.00  5.910          C  
ATOM   3257  CD  GLN A 225       5.736  35.864  54.564  1.00  5.910          C  
ATOM   3258  OE1 GLN A 225       6.745  35.959  55.277  1.00  5.910          O  
ATOM   3259  NE2 GLN A 225       4.654  36.591  54.769  1.00  5.910          N  
ATOM   3260  H   GLN A 225       5.383  32.235  51.551  1.00  4.250          H  
ATOM   3261  HA  GLN A 225       6.263  34.205  50.818  1.00  5.390          H  
ATOM   3262 1HB  GLN A 225       7.647  34.150  53.526  1.00  7.090          H  
ATOM   3263 2HB  GLN A 225       7.473  35.566  52.502  1.00  7.090          H  
ATOM   3264 1HG  GLN A 225       5.008  35.352  52.651  1.00  7.090          H  
ATOM   3265 2HG  GLN A 225       5.228  33.976  53.761  1.00  7.090          H  
ATOM   3266 1HE2 GLN A 225       4.620  37.247  55.522  1.00  7.090          H  
ATOM   3267 2HE2 GLN A 225       3.837  36.478  54.156  1.00  7.090          H  
ATOM   3268  N   ALA A 226       8.440  32.496  50.055  1.00  5.360          N  
ATOM   3269  CA  ALA A 226       9.723  32.258  49.415  1.00  6.280          C  
ATOM   3270  C   ALA A 226      10.112  33.421  48.482  1.00  7.060          C  
ATOM   3271  O   ALA A 226       9.234  34.031  47.850  1.00  7.350          O  
ATOM   3272  CB  ALA A 226       9.696  30.964  48.625  1.00  8.420          C  
ATOM   3273  H   ALA A 226       7.666  31.833  49.884  1.00  6.430          H  
ATOM   3274  HA  ALA A 226      10.445  32.142  50.204  1.00  7.540          H  
ATOM   3275 1HB  ALA A 226      10.674  30.779  48.184  1.00 10.110          H  
ATOM   3276 2HB  ALA A 226       9.435  30.139  49.290  1.00 10.110          H  
ATOM   3277 3HB  ALA A 226       8.953  31.034  47.835  1.00 10.110          H  
ATOM   3278  N   PRO A 227      11.413  33.768  48.374  1.00  7.700          N  
ATOM   3279  CA  PRO A 227      11.957  34.730  47.430  1.00  8.670          C  
ATOM   3280  C   PRO A 227      11.660  34.278  46.013  1.00  9.250          C  
ATOM   3281  O   PRO A 227      11.620  33.073  45.754  1.00  9.580          O  
ATOM   3282  CB  PRO A 227      13.462  34.674  47.705  1.00 13.000          C  
ATOM   3283  CG  PRO A 227      13.583  34.188  49.126  1.00 13.000          C  
ATOM   3284  CD  PRO A 227      12.422  33.237  49.324  1.00 13.000          C  
ATOM   3285  HA  PRO A 227      11.533  35.729  47.629  1.00 10.400          H  
ATOM   3286 1HB  PRO A 227      13.946  34.004  46.973  1.00 15.610          H  
ATOM   3287 2HB  PRO A 227      13.904  35.670  47.558  1.00 15.610          H  
ATOM   3288 1HG  PRO A 227      14.560  33.700  49.276  1.00 15.610          H  
ATOM   3289 2HG  PRO A 227      13.546  35.041  49.819  1.00 15.610          H  
ATOM   3290 1HD  PRO A 227      12.694  32.199  49.078  1.00 15.610          H  
ATOM   3291 2HD  PRO A 227      12.106  33.372  50.371  1.00 15.610          H  
ATOM   3292  N   SER A 228      11.468  35.228  45.108  1.00  9.650          N  
ATOM   3293  CA  SER A 228      11.233  34.911  43.711  1.00 10.460          C  
ATOM   3294  C   SER A 228      12.485  34.252  43.124  1.00 10.980          C  
ATOM   3295  O   SER A 228      13.597  34.644  43.495  1.00 10.840          O  
ATOM   3296  CB  SER A 228      10.907  36.181  42.942  1.00 14.320          C  
ATOM   3297  OG  SER A 228       9.713  36.761  43.400  1.00 14.320          O  
ATOM   3298  H   SER A 228      11.486  36.199  45.384  1.00 11.580          H  
ATOM   3299  HA  SER A 228      10.382  34.237  43.672  1.00 12.550          H  
ATOM   3300 1HB  SER A 228      11.725  36.890  43.060  1.00 17.180          H  
ATOM   3301 2HB  SER A 228      10.825  35.961  41.879  1.00 17.180          H  
ATOM   3302  HG  SER A 228       9.585  37.556  42.874  1.00 17.180          H  
ATOM   3303  N   PRO A 229      12.350  33.272  42.211  1.00 11.770          N  
ATOM   3304  CA  PRO A 229      13.434  32.607  41.514  1.00 12.540          C  
ATOM   3305  C   PRO A 229      14.075  33.565  40.532  1.00 12.980          C  
ATOM   3306  O   PRO A 229      13.400  34.482  40.052  1.00 13.130          O  
ATOM   3307  CB  PRO A 229      12.728  31.445  40.806  1.00 18.810          C  
ATOM   3308  CG  PRO A 229      11.307  31.936  40.598  1.00 18.810          C  
ATOM   3309  CD  PRO A 229      11.004  32.799  41.815  1.00 18.810          C  
ATOM   3310  HA  PRO A 229      14.172  32.244  42.248  1.00 15.050          H  
ATOM   3311 1HB  PRO A 229      13.242  31.223  39.858  1.00 22.570          H  
ATOM   3312 2HB  PRO A 229      12.782  30.537  41.424  1.00 22.570          H  
ATOM   3313 1HG  PRO A 229      11.241  32.505  39.655  1.00 22.570          H  
ATOM   3314 2HG  PRO A 229      10.620  31.080  40.499  1.00 22.570          H  
ATOM   3315 1HD  PRO A 229      10.364  33.631  41.495  1.00 22.570          H  
ATOM   3316 2HD  PRO A 229      10.550  32.194  42.620  1.00 22.570          H  
ATOM   3317  N   CYS A 230      15.338  33.330  40.209  1.00 13.340          N  
ATOM   3318  CA  CYS A 230      16.059  34.125  39.232  1.00 13.980          C  
ATOM   3319  C   CYS A 230      17.339  33.415  38.820  1.00 14.960          C  
ATOM   3320  O   CYS A 230      18.200  34.011  38.170  1.00 15.680          O  
ATOM   3321  OXT CYS A 230      17.634  32.373  39.404  1.00 20.970          O  
ATOM   3322  CB  CYS A 230      16.411  35.499  39.804  1.00 18.490          C  
ATOM   3323  SG  CYS A 230      17.236  36.580  38.623  1.00 18.490          S  
ATOM   3324  H   CYS A 230      15.825  32.565  40.657  1.00 16.010          H  
ATOM   3325  HA  CYS A 230      15.428  34.258  38.354  1.00 16.780          H  
ATOM   3326 1HB  CYS A 230      15.506  36.003  40.150  1.00 22.190          H  
ATOM   3327 2HB  CYS A 230      17.067  35.374  40.663  1.00 22.190          H  
ATOM   3328  HG  CYS A 230      18.098  35.631  38.205  1.00 22.190          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 -1074.93 112.159 857.748 -59.0803 14.9429 47.5189 385.695 -441.318 -2.29391 -15.8253 -363.216 -75.9753 -66.6578 -56.5419 -48.9834 -31.4997 -9.39954 3.98359 14.1121 119.329 142.695 -54.6566 32.873 1.23781 -4.85883 134.585 -438.353
ARG:NtermProteinFull_1 -3.41465 0.24947 2.69146 -0.58859 0.08442 0.33519 1.09341 -1.17198 -0 -0 -1.80493 1.16037 0 0 -0.70219 0 0 0.0035 0.06108 2.4454 0 0 0 -1.2888 0 0.16277 -0.68407
GLY_2 -2.32633 0.32724 3.08463 -0.00023 0 0 1.53239 -1.48436 -0 -0 -1.99904 -0.15861 0 0 0 0 0 -0.06328 0 0 0 -0.95208 0 0.83697 -0.19014 0.64084 -0.75201
PRO_3 -1.07828 0.27232 0.71088 -0.06955 0 0.04312 0.28628 -0.3038 -0 -0 0.64951 0.60348 0 0 0 0 0 -0.13688 0.00597 0.18771 0 -0.54843 0 -2.4119 -0.07346 0.71609 -1.14695
CYS_4 -1.89034 0.23919 1.65987 -0.17482 0.1894 0.08248 0.57385 -0.8037 -0.00341 -0.00988 0.61267 -1.68578 0 0 0 0 0 0.10545 0.06579 0.87348 0 -0.15552 0 3.6196 1.03901 0.43854 4.77586
GLY_5 -2.81826 0.19566 2.81263 -5e-05 0 0 1.41524 -1.38093 -0 -0 -1.83587 -0.39447 0 0 -0.70219 0 0 -0.18203 0 0 0 -1.43176 0 0.83697 0.37613 0.31659 -2.79233
SER_6 -2.96698 0.18295 3.53266 -0.02985 0 0.04996 1.63139 -1.61672 -0.00341 -0.00988 -1.84118 -0.88752 0 0 0 0 0 -0.07147 0.00047 0.72731 0 0.09147 0.62193 -0.77834 -0.8113 0.15725 -2.02124
ARG_7 -4.662 0.17104 4.73844 -0.49736 0.04976 0.2766 2.00574 -1.99655 -0 -0 -1.87724 0.31504 0 0 -1.16091 0 0 -0.01327 0.02579 2.07217 0 -0.12878 0 -1.2888 -0.07302 0.26808 -1.77528
ASP_8 -2.62728 0.45544 3.18871 -0.10876 0.01341 0.30685 1.04758 -1.31166 -0 -0 -1.80073 -0.35612 0 0 0 0 0 -0.05937 0.01872 0 1.92542 0.0388 0 -2.3716 0.04081 1.00838 -0.59139
PRO_9 -5.33137 0.98752 3.13206 -0.12398 0.0054 0.0911 0.52587 -1.2555 -0 -0 0.05257 0.24627 0 0 0 0 0 -0.08252 0.0313 0.11629 0 -0.94269 0 -2.4119 -0.4883 1.10712 -4.34074
CYS:disulfide_10 -5.60384 0.96543 2.81911 -0.04528 0.01015 0.02177 1.06519 -1.86729 -0.0228 -0.15492 -1.36492 -0.43372 0 0 0 0 -0.64745 -0.00936 0.01837 0.06436 0 0.30735 0 3.6196 0.37795 0.67951 -0.20079
SER_11 -3.92592 0.51192 4.63064 -0.03413 0.00135 0.06096 2.11945 -2.11896 -0 -0 -2.30875 -0.77459 0 0 -1.16091 0 0 -0.04033 0.00151 0.35725 0 0.42384 0.6032 -0.77834 0.99372 0.40087 -1.03722
ASN_12 -2.14029 0.1292 2.52805 -0.19452 0.0395 0.33027 0.73075 -1.25736 -0.00379 -0.01071 -0.26872 -1.00423 0 0 0 0 0 -0.09213 0.00486 0 1.86691 -1.00556 0 -0.93687 -0.21547 0.20489 -1.29522
VAL_13 -4.98393 0.58196 2.15937 -0.27943 0.1771 0.06241 0.34738 -1.6918 -0.02985 -0.17759 -0.44792 -0.20232 0 0 0 0 0 0.03027 0.04028 0.17909 0 -0.60469 0 1.9342 -0.69716 0.17272 -3.42992
THR_14 -1.84795 0.18418 1.04133 -0.17665 0.07134 0.06535 0.50618 -0.75588 -0.00379 -0.01071 0.84172 -0.33987 0 0 0 0 0 -0.05107 0.01739 0.10501 0 -0.01931 2.32197 -1.0874 -0.13444 0.23422 0.96163
CYS:disulfide_15 -4.61834 0.66635 2.5239 -0.04581 0.00592 0.02034 0.29848 -1.42792 -0.05058 -0.27948 -0.22417 -0.34981 0 0 0 0 -0.72888 -0.04047 0.0055 0.46748 0 0.12576 0 3.6196 -0.12858 0.32328 0.16258
SER_16 -2.23037 0.2786 2.97693 -0.01488 0 0.02807 1.69407 -1.41433 -0.00425 -0.02722 -0.99315 -0.88985 0 0 -0.11028 0 0 0.10693 0.00072 0.21403 0 0.67431 0.60001 -0.77834 1.07529 0.26841 1.45472
PHE_17 -1.61594 0.12832 1.801 -0.84909 0.08764 0.09792 0.4845 -0.92622 -0.01737 -0.12055 -0.05912 -0.47545 0 0 -0.11028 0 0 -0.01476 0.02186 0 2.01979 0.15508 0 1.0402 0.99049 0.18952 2.82755
GLY_18 -2.63511 0.35796 2.1796 -6e-05 0 0 1.07422 -1.1708 -0 -0 -0.02925 -0.37715 0 0 0 0 0 -0.1584 0 0 0 -1.50153 0 0.83697 -0.76092 0.42971 -1.75476
SER_19 -4.93586 0.7197 4.25636 -0.03201 0.0004 0.05995 1.36692 -2.08284 -0.03041 -0.16349 -1.23403 -0.60085 0 0 0 0 0 -0.00935 0.02747 0.06187 0 -0.51746 1.82139 -0.77834 -0.64288 0.56369 -2.14978
THR_20 -3.77422 0.24096 3.89052 -0.11748 0.06065 0.08713 2.36725 -1.94781 -0 -0 -2.11071 -0.60743 0 0 0 0 0 0.11643 0.00185 0.14451 0 -0.35633 2.29408 -1.0874 -0.3655 0.38145 -0.78205
CYS:disulfide_21 -5.42323 0.77839 1.73428 -0.06404 0.00262 0.0458 0.15447 -1.29425 -0 -0 -0.22562 -0.40528 0 0 0 0 -0.64745 0.01508 0.19564 0.39396 0 0.08068 0 3.6196 -0.20605 0.29849 -0.94691
ALA_22 -3.61251 0.21723 3.20915 -0.02337 0 0 2.3824 -1.84961 -0.00391 -0.01178 -1.88684 -0.29848 0 0 0 0 0 0.01706 0 0 0 0.15067 0 1.8394 0.17112 0.10141 0.40191
ARG_23 -5.78765 0.3687 3.71413 -0.52632 0.07237 0.32063 0.67528 -1.6417 -0 -0 0.05588 0.32184 0 0 0 0 0 -0.07035 0.06259 1.9701 0 0.21796 0 -1.2888 0.37158 0.21305 -0.95071
SER_24 -4.13745 0.25504 5.26193 -0.03155 0 0.05632 3.09077 -2.47954 -0.00391 -0.01178 -2.68131 -0.80183 0 0 -0.66622 0 0 -0.08023 0.05461 0.54383 0 0.18022 0.70958 -0.77834 0.08081 0.35039 -1.08867
ALA_25 -1.787 0.06972 1.9884 -0.02286 0 0 0.58413 -1.0622 -0 -0 0.45254 -0.36472 0 0 0 0 0 -0.06073 0 0 0 -0.36326 0 1.8394 -0.41188 0.25877 1.12032
ASP_26 -1.90327 0.13936 2.2195 -0.11025 0.00106 0.33477 0.36096 -1.11063 -0 -0 0.33944 -0.39341 0 0 0 0 0 -0.0528 0.01577 0 1.96277 -0.21615 0 -2.3716 -0.33331 0.11062 -1.00718
GLY_27 -2.66864 0.32396 3.0228 -5e-05 0 0 1.07343 -1.45782 -0 -0 -0.39884 -0.37883 0 0 -1.09119 0 0 -0.05541 0 0 0 0.72204 0 0.83697 0.19973 0.2176 0.34576
LEU_28 -5.0531 0.25614 4.13136 -0.52599 0.23994 0.15506 1.80865 -2.10037 -0 -0 -1.12189 -0.07221 0 0 0 0 0 0.02977 0.20135 0.29699 0 0.56227 0 0.18072 0.46493 0.44347 -0.10289
THR_29 -3.71164 0.30316 4.08151 -0.16347 0.07246 0.05665 1.6516 -1.93669 -0 -0 -1.1491 -0.38729 0 0 -0.42496 0 0 -0.04009 0.00891 0.21057 0 -0.20164 2.38694 -1.0874 0.27484 0.44133 0.38568
ALA_30 -3.37789 0.44403 0.49878 -0.0276 0.00191 0 0.49181 -0.90182 -0 -0 -0.62888 -0.28698 0 0 0 0 0 0.04617 0 0 0 0.16065 0 1.8394 -0.18698 0.50199 -1.42541
SER_31 -3.61171 0.05438 3.82708 -0.02826 3e-05 0.04936 2.54241 -1.92832 -0 -0 -1.9738 -0.96343 0 0 0 0 0 -0.00211 0.00199 0.24926 0 -0.24411 0.60025 -0.77834 -0.10108 0.38334 -1.92307
CYS:disulfide_32 -3.6997 0.30868 1.71728 -0.04606 0.00115 0.018 0.41839 -1.08388 -0 -0 -0.19716 -0.29086 0 0 0 0 -0.72888 -0.07452 0.00042 0.77594 0 0.08899 0 3.6196 0.11758 0.14332 1.08827
LEU_33 -4.41477 0.20353 4.04205 -0.46713 0.19066 0.09383 2.36326 -2.0424 -0 -0 -2.34388 0.05067 0 0 0 0 0 0.00104 0.11737 0.66942 0 -0.05377 0 0.18072 -0.06405 0.16689 -1.30655
CYS:disulfide_34 -4.77024 0.75056 2.97955 -0.04506 0 0.01688 1.57912 -1.51934 -0.01989 -0.18993 -1.38491 -0.24696 0 0 0 0 -0.40575 -0.01314 0.17638 0.43146 0 0.11556 0 3.6196 -0.33892 0.8181 1.55309
PRO_35 -2.60472 0.49721 1.71563 -0.18301 0.08822 0.1311 0.53005 -0.71289 -0.00287 -0.01632 -0.18182 0.00456 0 0 0 0 0 0.02522 0.01716 0.1821 0 -0.86519 0 -2.4119 -0.00012 0.83303 -2.95456
ALA_36 -4.06546 0.27402 1.06072 -0.02437 4e-05 0 0.77622 -1.24213 -0.05065 -0.38645 -0.85591 -0.26821 0 0 0 0 0 -0.03445 0 0 0 0.03847 0 1.8394 -0.11278 0.34965 -2.70191
THR_37 -3.24299 0.19548 1.89032 -0.1856 0.10545 0.0739 0.81208 -1.27778 -0.00937 -0.07824 0.7602 -0.33182 0 0 0 0 0 0.01386 0.05365 0.08865 0 0.22538 2.30109 -1.0874 -0.29383 0.50644 0.51948
CYS:disulfide_38 -3.55709 0.28954 2.15615 -0.04804 0.00348 0.01964 0.72234 -1.41191 -0.02138 -0.13775 -0.34204 -0.35795 0 0 0 0 0.13464 0.10141 0.54463 0.38817 0 0.12796 0 3.6196 0.04619 0.46274 2.74033
ARG_39 -2.2104 0.218 1.75101 -0.77714 0.09037 0.51494 0.79912 -0.98646 -0.00651 -0.06192 0.54133 0.36031 0 0 0 0 0 -0.05095 0.02792 1.49557 0 -0.18241 0 -1.2888 -0.28033 0.25166 0.20528
GLY_40 -1.17924 0.11619 1.40029 -8e-05 0 0 0.20256 -0.69074 -0.01123 -0.07681 0.09713 -0.36065 0 0 0 0 0 -0.11779 0 0 0 0.54264 0 0.83697 0.0148 0.2456 1.01967
ALA_41 -3.02966 0.3871 2.0408 -0.0238 0 0 0.99673 -1.38936 -0.02138 -0.13775 -1.20501 -0.19207 0 0 0 0 0 0.07876 0 0 0 -0.10032 0 1.8394 -0.15399 0.73535 -0.17519
PRO_42 -3.05498 0.43932 2.84675 -0.21156 0.01674 0.1578 0.84318 -1.07251 -0.00074 -0.01071 -0.80856 -0.04935 0 0 0 0 0 0.04489 0.00387 0.36725 0 -0.85097 0 -2.4119 -0.56473 0.87196 -3.44425
GLU_43 -0.92342 0.04811 1.04042 -0.29419 0.04989 0.35779 0.01208 -0.4638 -0.00043 -0.00843 0.04781 -0.3122 0 0 0 0 0 0.02052 0.00126 0 2.89298 0.0274 0 -2.7348 -0.28505 0.28032 -0.24375
GLY_44 -1.82758 0.11196 2.21909 -0.00028 0 0 0.67305 -1.12319 -0.02271 -0.13075 -0.45089 -0.2128 0 0 0 0 0 0.10159 0 0 0 -1.5279 0 0.83697 -0.00178 0.41158 -0.94364
THR_45 -5.00463 0.6153 2.30196 -0.15737 0.07893 0.0563 1.2564 -1.7832 -0.00043 -0.00843 -2.1598 -0.20874 0 0 0 0 0 0.17507 0.01719 0.13866 0 0.1766 2.31764 -1.0874 -0.01438 0.72734 -2.56298
VAL_46 -8.31496 0.76161 4.02636 -0.31188 0.22027 0.06835 3.04011 -3.01903 -0.00043 -0.00112 -2.49878 -0.56361 0 0 0 0 0 -0.02638 0.02115 0.32411 0 -0.36455 0 1.9342 -0.3219 0.55339 -4.47309
CYS:disulfide_47 -7.74957 0.40537 5.23257 -0.06991 0.00241 0.05476 3.28705 -2.75501 -0 -0 -4.11749 -0.42933 0 0 0 0 -0.58032 -0.08102 0.03271 0.32512 0 0.02398 0 3.6196 -0.06401 0.29492 -2.5682
GLY_48 -4.88025 0.41255 4.11268 -0.00039 0 0 2.09419 -2.31677 -0.00043 -0.00112 -2.2131 -0.21848 0 0 0 0 0 0.02262 0 0 0 -0.23902 0 0.83697 0.2998 0.46795 -1.6228
SER_49 -4.56511 0.68296 4.7668 -0.02926 7e-05 0.04657 2.44423 -2.17988 -0.03689 -0.13877 -1.38323 -1.01658 0 0 -0.79882 0 0 -0.09704 0.04876 0.24333 0 0.01951 0.6137 -0.77834 -0.09854 0.81932 -1.4372
ASP_50 -3.12464 0.2449 5.31877 -0.21443 0.0193 0.74282 2.53506 -2.33327 -0.01139 -0.08364 -3.68786 -2.27163 0 0 -0.35311 -1.26701 0 -0.06643 0.17762 0 2.43557 -0.40523 0 -2.3716 -0.66463 0.63932 -4.7415
GLY_51 -2.6146 0.17674 3.00344 -6e-05 0 0 1.34408 -1.49396 -0.00554 -0.07176 -1.07774 -0.40919 0 0 0 0 0 -0.16902 0 0 0 -1.44957 0 0.83697 -0.9692 0.36933 -2.53008
ALA_52 -4.04247 0.41154 3.7861 -0.02244 0 0 1.72506 -2.22635 -0.01938 -0.17979 -1.57084 -0.21985 0 0 -0.35311 0 0 0.01262 0 0 0 -0.03734 0 1.8394 -0.75436 0.30943 -1.34179
ASP_53 -3.64463 0.13804 3.49564 -0.11373 0.00672 0.33515 1.48101 -1.72101 -0.03095 -0.30525 -3.01128 -0.2366 0 0 -0.80285 0 0 -0.07961 0.00364 0 3.18762 -0.43134 0 -2.3716 -0.28407 0.28083 -4.10427
TYR_54 -10.2458 1.93441 5.27646 -0.72053 0.18196 0.36765 3.91302 -3.51967 -0.008 -0.09615 -3.34157 -0.08318 0 0 0 -0.64233 0 0.01719 0.0034 0 2.04362 -0.33609 0.05329 1.2797 0.13163 1.19793 -2.59306
PRO_55 -3.23264 0.39747 1.70421 -0.07489 0 0.04601 0.26692 -0.76019 -0 -0 0.10955 0.57535 0 0 0 0 0 -0.16477 0.0281 0.40339 0 -0.63934 0 -2.4119 0.13695 1.26977 -2.34601
GLY_56 -4.54312 0.582 4.31115 -0.00177 0 0 1.93945 -2.34349 -0 -0 -1.34577 -0.37349 0 0 0 0 0 -0.13572 0 0 0 -1.35533 0 0.83697 0.16216 0.32157 -1.94539
GLU_57 -6.0005 0.6668 5.23604 -0.35863 0.08639 0.44526 2.19059 -2.46138 -0.03468 -0.21826 -3.09821 -0.66908 0 0 0 0 0 -0.07237 0.17176 0 3.54573 -0.29409 0 -2.7348 -0.06892 0.27089 -3.39744
CYS:disulfide_58 -6.95223 0.7966 4.48967 -0.047 0.00197 0.02349 1.33839 -2.57718 -0 -0 -0.97752 -0.33866 0 0 0 0 0.13464 0.21568 0.09277 0.58512 0 0.19647 0 3.6196 -0.57422 0.77587 0.80346
GLN_59 -6.67822 0.32408 6.33504 -0.64699 0.33838 1.09666 2.15114 -2.96365 -0.02117 -0.16475 -1.30093 -1.89579 0 0 0 0 0 0.1521 0.12565 0 4.2228 -0.08958 0 -0.18838 -0.29917 0.89394 1.39114
LEU_60 -9.21911 1.20932 3.77046 -0.67456 0.25207 0.21322 2.43826 -3.02739 -0.02117 -0.16475 -1.26659 0.18431 0 0 0 0 0 0.04316 0.00243 0.84332 0 -0.22264 0 0.18072 -0.08778 0.86333 -4.6834
LEU_61 -6.67182 0.54399 4.65751 -0.48737 0.1775 0.11934 2.53616 -2.75273 -0 -0 -2.19966 0.23405 0 0 0 0 0 -0.01044 0.08657 0.39973 0 -0.26423 0 0.18072 -0.17789 0.83469 -2.79386
ARG_62 -7.70862 0.57847 7.22915 -0.58165 0.13329 0.33649 3.07785 -3.48725 -0.06136 -0.44948 -2.33252 0.22456 0 0 0 0 0 0.21208 0.14449 1.90465 0 -0.12045 0 -1.2888 -0.37685 0.77406 -1.79188
ARG_63 -8.63836 0.70224 8.61026 -0.68507 0.12996 0.40317 4.43432 -4.19876 -0 -0 -4.23003 0.44677 0 0 0 -1.65286 0 -0.02548 0.19353 2.46137 0 -0.03711 0 -1.2888 -0.34202 0.93033 -2.78654
ALA_64 -5.45309 0.55278 4.45057 -0.02072 0 0 2.31357 -2.87442 -0 -0 -1.90547 -0.35719 0 0 0 0 0 0.19312 0 0 0 -0.27749 0 1.8394 -0.31079 0.54853 -1.30119
CYS:disulfide_65 -4.20584 0.51004 3.79001 -0.06304 0.00049 0.06204 2.2041 -1.95389 -0 -0 -2.03916 -0.40038 0 0 0 0 -0.40575 -0.01765 0.47189 0.70216 0 0.25285 0 3.6196 0.17628 0.328 3.03175
ALA_66 -3.8514 0.19839 3.64235 -0.03096 0.01334 0 2.1009 -2.07871 -0 -0 -1.3769 -0.49349 0 0 -0.66853 0 0 0.0569 0 0 0 -0.111 0 1.8394 0.6279 0.41906 0.28725
ARG_67 -2.23552 0.36632 2.8244 -0.47929 0.10787 0.31058 1.02555 -1.29921 -0 -0 -1.67028 -0.15419 0 0 0 0 0 -0.09696 0.0096 1.71153 0 -0.17178 0 -1.2888 0.1056 0.48641 -0.44817
GLN_68 -7.93634 1.17633 7.73656 -0.30385 0.05096 0.31868 4.02933 -3.8046 -0 -0 -4.27962 -0.92014 0 0 -0.66853 -1.02819 0 0.1214 0.32473 0 3.11071 0.01522 0 -0.18838 0.93128 0.62518 -0.68925
GLU_69 -2.32839 0.15078 3.0727 -0.45065 0.18004 1.39475 0.78768 -1.44066 -0.00967 -0.07032 -0.35603 -3.0673 0 0 0 0 0 -0.12738 0.00529 0 3.62145 -0.25117 0 -2.7348 0.87224 0.51629 -0.23513
ASN_70 -3.14336 0.24701 2.92692 -0.34505 0.07006 0.67849 1.09036 -1.57237 -0.01182 -0.07625 -1.17645 -1.62312 0 0 -0.79882 0 0 -0.0007 0.09563 0 2.57592 -0.48221 0 -0.93687 -0.48432 0.22355 -2.7434
VAL_71 -7.12425 1.01202 2.43467 -0.28159 0.17788 0.05793 1.99824 -2.27483 -0 -0 -0.62677 -0.1544 0 0 0 0 0 -0.05567 0.01932 0.14731 0 -0.53334 0 1.9342 -0.48305 0.31173 -3.44062
PHE_72 -5.65209 0.46397 3.24156 -0.95803 0.09508 0.53603 1.56115 -2.06996 -0.00732 -0.03964 -1.59201 -0.21527 0 0 0 0 0 -0.00639 0.05955 0 1.51185 -0.54609 0 1.0402 -0.27905 0.31448 -2.54198
LYS_73 -5.41302 0.50654 5.11037 -0.38252 0.05783 0.17782 1.5166 -2.17112 -0 -0 -3.08887 0.16274 0 0 0 -0.425 0 0.10545 0.19606 1.92608 0 0.04761 0 -1.5107 -0.19196 0.27379 -3.1023
LYS_74 -8.08841 0.78271 7.06626 -0.45158 0.10231 0.1737 2.372 -2.81209 -0.0521 -0.23322 -3.02095 -0.03028 0 0 -0.59117 0 0 0.09451 0.3242 2.82159 0 -0.083 0 -1.5107 0.16526 0.56847 -2.40248
PHE_75 -10.6784 1.13872 4.12366 -0.86297 0.0567 0.45342 2.97434 -2.82587 -0.02236 -0.13395 -2.71191 -0.14673 0 0 0 0 0 0.00631 0.00247 0 1.50163 -0.39297 0 1.0402 0.275 0.79984 -5.40283
ASP_76 -3.93941 0.35921 4.41205 -0.11065 0.01428 0.31742 1.81065 -1.93952 -0.04593 -0.30013 -4.16488 -0.16121 0 0 0 -0.425 0 -0.02914 0.00572 0 1.97108 0.09948 0 -2.3716 -0.20433 0.5545 -4.14741
GLY_77 -3.72387 0.57881 4.04626 -0.00035 0 0 1.74565 -2.14068 -0.01365 -0.13423 -1.26663 -0.18522 0 0 0 0 0 -0.03249 0 0 0 -1.5173 0 0.83697 -0.42159 0.69904 -1.52926
PRO_78 -4.07759 0.45775 2.76444 -0.13634 0 0.09584 0.71419 -1.29053 -0.0245 -0.21585 -1.56086 0.2409 0 0 0 0 0 0.01359 0.00912 0.39965 0 -1.11932 0 -2.4119 -0.17023 0.87133 -5.44029
CYS:disulfide_79 -6.59853 0.54623 4.99787 -0.05539 0.05227 0.02725 1.81551 -2.34127 -0.01807 -0.19016 -2.88164 -0.4485 0 0 -1.27044 0 -0.58032 0.02589 0.01506 0.23205 0 -0.11673 0 3.6196 0.98517 0.66623 -1.51791
ASP_80 -3.90222 0.96581 4.8384 -0.10108 0.02344 0.3015 1.22138 -1.97123 -0.0046 -0.07757 -1.87287 0.04592 0 0 0 0 0 -0.0267 0.03277 0 1.85404 -0.28732 0 -2.3716 1.4028 1.58587 1.65673
PRO_81 -4.28928 0.78224 2.81463 -0.12265 0 0.08897 1.72228 -1.33575 -0 -0 -2.6619 0.28503 0 0 0 0 0 0.69436 0.03465 0.1942 0 -1.21541 0 -2.4119 0.68908 1.80378 -2.92767
CYS:disulfide_82 -5.2153 0.5461 2.10806 -0.05477 0.02252 0.02475 0.88237 -1.36885 -0 -0 0.41331 -0.46131 0 0 0 0 -0.594 0.2106 0.00474 0.26996 0 0.3468 0 3.6196 0.77351 1.00788 2.53596
GLN_83 -1.82718 0.34421 1.94966 -0.2457 0.04615 0.20106 0.98539 -0.88785 -0 -0 -0.73435 -0.7177 0 0 0 0 0 -0.02967 0.01195 0 2.66958 -0.02643 0 -0.18838 1.11593 1.00985 3.6765
GLY_84 -1.31318 0.16767 1.62621 -8e-05 0 0 0.77948 -0.8073 -0 -0 -0.95784 -0.32271 0 0 0 0 0 -0.12788 0 0 0 0.61751 0 0.83697 1.14771 0.68615 2.33272
ALA_85 -4.03423 0.58984 0.34449 -0.0235 0 0 0.52826 -1.00985 -0 -0 0.06572 -0.22103 0 0 0 0 0 0.04503 0 0 0 -0.00061 0 1.8394 0.44733 0.16114 -1.26801
LEU_86 -3.51748 0.33932 2.46024 -0.52048 0.26564 0.16389 0.95176 -1.30951 -0.02477 -0.13785 -0.22505 0.01689 0 0 0 0 0 0.02421 0.01389 0.59033 0 -0.02688 0 0.18072 0.716 1.14441 1.10531
PRO_87 -4.03834 0.67539 1.8027 -0.18691 0.00248 0.13402 0.2504 -0.72035 -0 -0 -0.68353 0.02904 0 0 0 0 0 -0.02364 0.00343 0.87656 0 -0.96093 0 -2.4119 0.45063 1.22193 -3.57902
ASP_88 -2.44948 0.3438 3.49739 -0.108 0.01445 0.3068 1.42054 -1.44513 -0.01931 -0.11111 -1.30611 -0.26924 0 0 0 0 0 -0.04495 0.02646 0 2.87179 -0.15875 0 -2.3716 -0.58513 0.91492 0.52735
PRO_89 -1.86341 0.79849 1.38091 -0.12802 0.00198 0.09433 0.4598 -0.58884 -0 -0 -0.11526 0.20181 0 0 0 0 0 0.12194 0.02189 0.11992 0 -1.00349 0 -2.4119 -0.54924 1.34565 -2.11343
SER_90 -1.77916 0.5122 1.35868 -0.03162 0.02535 0.03086 0.27976 -0.75267 -0.0177 -0.15419 -0.13603 0.11174 0 0 0 0 0 0.14407 0.00507 0.40258 0 0.13836 0.60085 -0.77834 0.63765 0.76067 1.35813
ARG_91 -6.02151 0.39473 4.37901 -0.65224 0.16331 0.43361 1.23107 -1.9857 -0.01931 -0.11111 -1.42239 0.14791 0 0 0 0 0 0.00306 0.04517 2.6147 0 -0.02986 0 -1.2888 0.93696 0.41764 -0.76374
SER_92 -3.75636 0.13082 4.53092 -0.02639 0 0.06324 2.95059 -2.13707 -0.00176 -0.00488 -2.94694 -0.54559 0 0 -0.64515 0 0 0.0079 0.00915 0.24097 0 -0.35961 0.70736 -0.77834 -0.27238 0.45221 -2.3813
CYS:disulfide_93 -5.24609 0.85673 1.62012 -0.06311 0.00561 0.04518 0.53176 -1.24956 -0.00091 -0.00297 -0.17629 -0.48028 0 0 0 0 -0.594 -0.00497 0.07535 0.31076 0 0.04836 0 3.6196 0.12483 0.41248 -0.16738
ARG_94 -9.82189 1.09382 7.56056 -0.58327 0.05431 0.34737 3.36903 -3.80033 -0.01599 -0.05236 -4.06203 0.55398 0 0 0 -0.83734 0 -0.03212 0.32363 2.23176 0 0.03464 0 -1.2888 0.3043 0.62802 -3.99272
VAL_95 -6.40228 0.57979 2.42529 -0.38261 0.36696 0.09482 1.61172 -1.87794 -0.01734 -0.07031 -1.14629 -0.20133 0 0 0 0 0 -0.05591 0.00018 0.94253 0 -0.77935 0 1.9342 -0.23291 0.74612 -2.46467
ASN_96 -6.74549 0.8706 6.23222 -0.3303 0.10666 0.60397 4.6688 -3.15089 -0.01143 -0.0367 -4.51806 -0.78298 0 0 -0.71502 -0.93153 0 0.03327 0.00232 0 1.80717 -0.56842 0 -0.93687 -0.30519 1.14082 -3.56703
PRO_97 -4.17851 0.73667 2.25225 -0.09999 0.0028 0.06254 0.98008 -0.95705 -0.01446 -0.12527 0.43079 0.68548 0 0 0 0 0 -0.1073 0.01172 0.53464 0 -0.48543 0 -2.4119 -0.1709 1.05039 -1.80343
ARG_98 -4.41712 0.35189 3.64159 -0.63117 0.09914 0.41934 1.95036 -1.73862 -0 -0 -0.54504 0.55066 0 0 -0.71502 -0.93153 0 -0.00785 0.12989 1.60701 0 -0.09813 0 -1.2888 -0.28935 0.37448 -1.53827
THR_99 -3.74691 0.45575 4.07429 -0.1072 0.05116 0.06316 1.48893 -1.81236 -0.03371 -0.15767 -0.56685 -1.13999 0 0 0 0 0 -0.04682 0.0002 0.07569 0 -0.70002 2.27329 -1.0874 -0.12346 0.69248 -0.34743
ARG_100 -4.54713 0.43415 3.74253 -0.47149 0.07167 0.29456 1.8636 -1.79302 -0.02698 -0.24367 -0.9728 -0.18838 0 0 0 0 0 -0.04735 0.00586 1.65046 0 -0.18027 0 -1.2888 0.10312 0.65772 -0.9362
ARG_101 -6.43246 0.834 6.97406 -0.6143 0.30662 0.30391 2.98068 -3.00248 -0.052 -0.31125 -3.53068 0.26067 0 0 -0.4676 0 0 0.20611 0.04277 2.09628 0 -0.13973 0 -1.2888 0.03937 0.87167 -0.92316
PRO_102 -7.01799 1.49128 3.32917 -0.2026 0.0109 0.14906 1.5005 -1.4456 -0 -0 -2.93367 -0.03743 0 0 -0.59117 0 0 0.04978 0.03649 0.36925 0 -0.82129 0 -2.4119 -0.14057 1.1801 -7.48569
GLU_103 -6.02371 0.35082 6.56387 -0.28985 0.058 0.34678 3.63719 -2.94764 -0.00036 -0.00094 -3.76198 -0.30016 0 0 0 -0.83734 0 -0.00414 0.02586 0 3.16744 -0.03391 0 -2.7348 -0.08191 0.54968 -2.31712
MET_104 -7.69583 0.91873 2.06098 -0.67116 0.13994 0.26717 0.52715 -1.26043 -0 -0 -0.13581 -0.32751 0 0 0 0 0 -0.06885 0.03529 2.69446 0 0.2842 0 0.60916 0.26229 0.40022 -1.95999
LEU_105 -7.40789 0.44002 4.05793 -0.76744 0.39239 0.31271 1.75353 -2.60183 -0.01806 -0.15513 -2.03733 0.03435 0 0 0 0 0 0.10043 0.06199 1.66548 0 0.31348 0 0.18072 0.60837 0.78771 -2.27859
LEU_106 -3.56835 0.30234 1.79412 -0.46683 0.16849 0.10175 0.21103 -1.04579 -0 -0 -0.11104 0.09563 0 0 0 0 0 -0.06714 0.04469 1.11267 0 -0.31959 0 0.18072 0.36562 0.68915 -0.51254
ARG_107 -4.6092 0.52654 3.24168 -0.82297 0.20899 0.60329 0.84217 -1.49286 -0.02511 -0.1419 -0.75041 0.39463 0 0 -0.55781 0 0 0.54756 0.11575 2.47836 0 -0.08622 0 -1.2888 -0.32356 1.1874 0.04752
PRO_108 -4.25426 0.41106 2.91293 -0.13151 0.00223 0.09751 0.88021 -1.09396 -0 -0 -1.01683 0.19135 0 0 -0.55781 0 0 -0.02006 0.05114 0.20739 0 -1.00932 0 -2.4119 -0.67532 1.23823 -5.17891
GLU_109 -1.75642 0.1038 1.97823 -0.21064 0.03469 0.30912 0.23756 -0.84479 -0.0418 -0.2049 0.19926 -0.58626 0 0 0 0 0 0.00076 0.00168 0 2.87846 -0.17901 0 -2.7348 -0.39668 0.33887 -0.87285
SER_110 -1.97917 0.08472 1.74562 -0.03197 0 0.07377 0.23024 -0.84253 -0.01668 -0.06301 0.39966 -0.26829 0 0 0 0 0 0.00761 0.00032 0.13506 0 -0.45599 0.60194 -0.77834 -0.09394 0.15924 -1.09173
CYS:disulfide_111 -4.0106 0.61076 1.91795 -0.03277 0 0.01345 0.21055 -1.0253 -0.00049 -0.00114 0.09967 -0.18452 0 0 0 0 -0.723 0.03662 0.08635 0.22677 0 -0.12105 0 3.6196 1.69446 0.74477 3.16207
PRO_112 -1.95872 0.46999 1.64301 -0.12148 0.0005 0.08938 0.35322 -0.68532 -0 -0 0.46449 0.25856 0 0 0 0 0 -0.06097 0.01933 0.15883 0 -1.15081 0 -2.4119 1.4673 0.79973 -0.66486
ALA_113 -1.3149 0.05768 1.75671 -0.02376 0 0 0.95974 -0.81496 -0 -0 -0.6166 -0.34277 0 0 -0.54681 0 0 -0.06631 0 0 0 -0.41417 0 1.8394 -0.57239 0.40537 0.30623
ARG_114 -2.86691 0.17132 3.08792 -0.56708 0.12224 0.33114 0.77522 -1.4358 -0.00256 -0.02785 -0.44775 0.59572 0 0 -0.39484 0 0 -0.07822 0.15757 1.95483 0 0.06277 0 -1.2888 -0.41394 0.46216 0.19712
GLN_115 -3.6483 0.12411 3.046 -0.61311 0.08945 0.63683 1.29537 -1.40066 -0.00256 -0.02785 -1.41355 -0.48847 0 0 -0.54681 0 0 -0.03438 0.04513 0 2.61532 0.04979 0 -0.18838 -0.3026 0.39866 -0.366
ALA_116 -3.56573 0.67583 3.18051 -0.02859 0.01808 0 1.48828 -1.87037 -0.01173 -0.05932 -1.34057 -0.46598 0 0 0 0 0 0.48094 0 0 0 -0.28049 0 1.8394 0.36072 0.80326 1.22423
PRO_117 -4.52132 0.65636 2.42535 -0.12478 0.00182 0.08889 1.16563 -1.46245 -0 -0 -2.19122 0.25344 0 0 0 0 0 -0.09797 0.00688 0.11144 0 -1.04857 0 -2.4119 0.13557 0.93204 -6.0808
VAL_118 -8.79364 0.98462 4.93311 -0.30803 0.24874 0.067 3.35216 -3.4744 -0.01094 -0.03468 -3.05019 -0.69204 0 0 0 0 0 0.01054 0.03699 0.58186 0 -0.33755 0 1.9342 -0.48087 0.53186 -4.50127
CYS:disulfide_119 -6.92219 0.40557 5.12682 -0.06733 0.00119 0.05041 3.22471 -2.77366 -0 -0 -3.80453 -0.42081 0 0 0 0 -0.50017 0.02218 9e-05 0.43139 0 0.09504 0 3.6196 0.05779 0.3761 -1.07778
GLY_120 -4.92359 0.44477 3.72805 -0.00029 0 0 2.08139 -2.2549 -0.01094 -0.03468 -1.71203 -0.19833 0 0 0 0 0 -0.09824 0 0 0 -0.12156 0 0.83697 0.26575 0.25075 -1.74687
ASP_121 -4.77686 0.53288 6.45482 -0.21799 0.00043 0.71197 2.28468 -2.70554 -0.00024 -0.00542 -3.03185 0.02458 0 0 0 -0.33513 0 -0.07128 0.03835 0 3.50846 -0.02601 0 -2.3716 -0.16575 0.45053 0.29904
ASP_122 -4.63948 0.44814 6.75052 -0.22366 0.08686 0.77371 2.95127 -2.99585 -0.02124 -0.14764 -4.23602 -2.51986 0 0 -0.54568 -1.37371 0 -0.04293 0.33771 0 2.18808 -0.38117 0 -2.3716 -0.55508 0.49774 -6.01988
GLY_123 -2.6544 0.26369 2.73152 -5e-05 0 0 0.94465 -1.43475 -0.01463 -0.14705 -1.3583 -0.41199 0 0 0 0 0 -0.19531 0 0 0 -1.43527 0 0.83697 -0.89196 0.25759 -3.50929
VAL_124 -6.00636 0.44475 4.55372 -0.2719 0.17025 0.05312 1.79652 -2.65042 -0.00155 -0.00685 -1.90491 0.04384 0 0 -0.54568 0 0 -0.03238 0.00012 0.12569 0 -0.48456 0 1.9342 -0.80902 0.1933 -3.39812
THR_125 -4.93564 0.28294 2.5677 -0.1639 0.06621 0.05882 1.18445 -1.74029 -0.032 -0.32126 -1.02473 -0.19418 0 0 -0.76085 0 0 -0.05703 0.01432 0.08863 0 -0.00704 2.30949 -1.0874 -0.21541 0.39857 -3.5686
TYR_126 -10.8693 0.91864 4.92228 -0.58651 0.02597 0.30985 3.90837 -3.37923 -0 -0 -3.81493 -0.15171 0 0 0 -1.06644 0 0.08657 0.05488 0 1.95808 -0.36708 0.1266 1.2797 -0.10441 0.61727 -6.13138
GLU_127 -4.57403 0.32243 3.76314 -0.44755 0.17414 1.38656 2.14521 -1.93347 -0.0219 -0.14841 -2.18155 -3.08521 0 0 0 0 0 -0.08525 0.03744 0 3.79197 -0.30965 0 -2.7348 -0.49712 0.67913 -3.7189
ASN_128 -7.30029 0.63516 6.54393 -0.15649 0.00657 0.20735 3.33796 -3.52819 -0.02449 -0.16264 -2.70471 -0.93971 0 0 -1.41267 0 0 0.00755 6e-05 0 1.90297 -0.16883 0 -0.93687 -0.27564 0.58863 -4.38033
ASP_129 -4.12631 0.31947 5.47868 -0.108 0.00061 0.32419 2.76923 -2.50618 -0.01459 -0.07724 -4.70717 -0.72934 0 0 -1.01783 -0.90325 0 0.30221 0.0041 0 2.88052 -0.22637 0 -2.3716 -0.06374 0.37955 -4.39305
CYS:disulfide_130 -4.87634 0.24224 3.85045 -0.06305 0.00341 0.06784 1.63729 -1.93117 -0 -0 -1.0416 -0.39308 0 0 0 0 -0.723 -0.01639 0.27508 0.77611 0 0.25731 0 3.6196 0.17115 0.25586 2.11171
VAL_131 -8.54043 1.0326 5.14189 -0.31403 0.3 0.07082 2.79667 -3.08099 -0 -0 -0.55494 -0.13482 0 0 0 0 0 0.01398 0.03822 0.07617 0 -0.33971 0 1.9342 0.28563 0.3009 -0.97383
MET_132 -9.73225 0.91724 4.89553 -0.43487 0.16427 0.15106 2.35068 -2.86937 -0 -0 -1.86634 -0.23553 0 0 0 0 0 0.01357 0.08528 2.0726 0 -0.00611 0 0.60916 -0.06214 0.39159 -3.55563
GLY_133 -3.46212 0.22178 4.40731 -5e-05 0 0 2.32417 -2.23465 -0.0028 -0.01078 -2.73836 -0.39933 0 0 0 0 0 -0.07995 0 0 0 0.19847 0 0.83697 0.53875 0.30983 -0.09076
ARG_134 -9.19102 0.73871 7.49329 -0.56753 0.09174 0.31825 3.35313 -3.63943 -0.00075 -0.00483 -2.61547 0.62896 0 0 0 0 0 0.14353 0.01098 2.29827 0 -0.17695 0 -1.2888 0.34141 0.47262 -1.59388
SER_135 -5.8299 0.35034 6.08794 -0.02564 0 0.06001 3.10708 -2.96209 -3e-05 -0.00104 -3.04342 -0.63203 0 0 0 -0.39706 0 0.07017 0.0006 0.61706 0 0.35024 0.63429 -0.77834 -0.05716 0.54276 -1.90624
GLY_136 -5.26865 0.55085 5.57431 -5e-05 0 0 3.24888 -2.97597 -0 -0 -3.3628 -0.41406 0 0 0 0 0 -0.08466 0 0 0 0.24891 0 0.83697 0.70229 0.22835 -0.71561
ALA_137 -5.46032 0.38912 3.62102 -0.02202 0 0 2.23397 -2.44455 -0 -0 -1.47955 -0.35833 0 0 -0.64515 0 0 0.00738 0 0 0 -0.28408 0 1.8394 0.31298 0.18899 -2.10111
ALA_138 -3.30461 0.16064 2.97738 -0.02173 0 0 1.51175 -1.74608 -0 -0 -0.92398 -0.33162 0 0 0 0 0 -0.01445 0 0 0 -0.14221 0 1.8394 -0.37068 0.26393 -0.10225
ARG_139 -5.48166 0.20964 5.64475 -0.45178 0.05013 0.23535 2.29927 -2.55262 -0 -0 -2.25172 0.34061 0 0 0 -0.70433 0 -0.03677 0.05283 2.02122 0 -0.1386 0 -1.2888 -0.27424 0.28132 -2.04543
GLY_140 -4.10193 0.51234 3.70837 -6e-05 0 0 2.13009 -2.04346 -0.00835 -0.03797 -1.92003 -0.37594 0 0 0 0 0 -0.0596 0 0 0 -1.45105 0 0.83697 -0.22883 0.34929 -2.69015
LEU_141 -5.01368 0.36491 3.89041 -0.46102 0.16735 0.08988 1.35506 -2.01613 -0 -0 -1.47966 -0.00183 0 0 0 0 0 0.32522 0.07512 0.65658 0 0.12191 0 0.18072 -0.08544 0.53959 -1.291
LEU_142 -5.39027 0.45138 2.0532 -0.46376 0.13758 0.08765 0.6843 -1.40593 -0.00808 -0.02937 0.60899 0.23297 0 0 0 0 0 -0.00464 0.09896 0.37757 0 -0.28722 0 0.18072 -0.20055 0.85173 -2.02478
LEU_143 -6.83954 0.74768 3.47062 -0.76297 0.42928 0.24416 1.41688 -2.13109 -0.01966 -0.13974 -1.32042 0.24871 0 0 0 0 0 0.1743 0.20644 2.9952 0 -0.1765 0 0.18072 -0.49313 0.75575 -1.0133
GLN_144 -3.89112 0.40413 3.95155 -0.61401 0.08179 0.58773 1.5188 -1.68597 -0.01457 -0.13006 0.45959 -0.55176 0 0 0 0 0 0.07398 0.01939 0 2.4154 -0.29015 0 -0.18838 -0.07437 0.3348 2.40678
LYS_145 -5.85609 0.32506 5.93056 -0.39563 0.0594 0.19477 1.87878 -2.46116 -0.0187 -0.12928 -2.66984 0.17063 0 0 0 -1.18358 0 -0.10723 0.10002 1.3383 0 -0.04915 0 -1.5107 0.33983 0.2604 -3.78362
VAL_146 -6.9601 0.70235 3.55943 -0.29597 0.17265 0.062 2.61568 -2.43783 -0 -0 -1.89581 -0.06427 0 0 0 0 0 0.02719 0.0908 0.03448 0 -0.45044 0 1.9342 0.3 0.37898 -2.22664
ARG_147 -9.56043 0.74926 9.2378 -0.57838 0.11869 0.32926 4.17945 -4.03763 -8e-05 -0.0003 -4.7701 0.57253 0 0 -0.48972 0 0 0.34076 0.94423 2.66672 0 -0.07999 0 -1.2888 0.33307 0.73637 -0.59731
SER_148 -3.13484 0.40141 3.00377 -0.02429 0 0.02044 1.3108 -1.30962 -0.00818 -0.11447 -1.22423 -0.07312 0 0 0 -0.28034 0 0.08782 0.00345 0.63147 0 -0.1538 0.60154 -0.77834 -0.11849 0.6945 -0.46451
GLY_149 -3.21422 0.14522 3.70298 -0.0005 0 0 1.86252 -1.88978 -0.003 -0.06111 -1.84334 -0.19857 0 0 0 0 0 -0.04614 0 0 0 -1.52924 0 0.83697 -0.14954 0.21871 -2.16905
GLN_150 -2.99588 0.12539 2.14841 -0.83496 0.33813 1.29389 0.88872 -1.12468 -0.00672 -0.02491 -1.7034 -2.02679 0 0 -0.70388 0 0 -0.00205 0.00666 0 4.23923 -0.06846 0 -0.18838 0.00342 0.23729 -0.39897
CYS:disulfide_151 -5.24609 0.46998 3.52551 -0.03604 0 0.01343 1.27489 -1.78034 -0.01446 -0.1134 -0.57007 -0.12329 0 0 -0.76085 0 -0.50017 -0.00582 0.04835 0.2903 0 0.13127 0 3.6196 -0.23839 0.37598 0.3604
GLN_152 -2.92221 0.48264 3.22554 -0.61053 0.10625 0.38783 1.285 -1.37243 -0.03569 -0.24663 -2.04439 -1.04498 0 0 -1.1501 0 0 0.08267 0.20852 0 2.66332 0.29526 0 -0.18838 0.5655 0.31449 0.00167
GLY_153 -1.246 0.17285 1.41596 -0.0001 0 0 0.63344 -0.67581 -0 -0 -0.96381 -0.40475 0 0 -1.1501 0 0 0.0235 0 0 0 0.27833 0 0.83697 1.51899 0.2581 0.69756
ARG_154 -4.53602 0.36154 5.62009 -0.52862 0.02994 0.28813 2.54307 -2.31877 -0.0598 -0.4265 -3.30287 0.28109 0 0 -0.70388 -1.00529 0 -0.01441 0.14811 2.65662 0 -0.11576 0 -1.2888 0.66489 0.74062 -0.96664
ASP_155 -1.97979 0.12883 3.14156 -0.21434 0.05629 0.70293 0.73771 -1.23792 -0 -0 -1.4698 -3.45426 0 0 0 -0.77033 0 -0.04292 0.07319 0 3.81131 -0.23494 0 -2.3716 -0.39939 0.87044 -2.65305
GLN_156 -3.83664 0.7586 3.93153 -0.47537 0.09959 0.43455 0.97964 -1.51217 -0 -0 -1.53896 -0.93909 0 0 0 -0.77033 0 0.13417 0.08229 0 3.25593 0.04028 0 -0.18838 -0.03165 0.58088 1.00487
CYS:disulfide_157 -4.23083 0.85432 2.69012 -0.07755 0.06012 0.07927 0.91831 -1.29148 -0.01163 -0.08567 0.46358 -0.39712 0 0 0 0 -0.49705 -0.01637 0.00494 1.08337 0 -0.13053 0 3.6196 0.6719 1.62371 5.33099
PRO_158 -2.76595 0.74813 1.66414 -0.09231 0.00036 0.05749 0.56517 -0.58073 -0 -0 -0.00711 0.72012 0 0 0 0 0 -0.12244 0.00649 0.57313 0 -0.44395 0 -2.4119 0.25565 1.17839 -0.65531
GLU_159 -3.83712 0.64879 5.20091 -0.31123 0.04617 0.42084 2.62573 -2.11536 -0 -0 -2.92541 -0.31756 0 0 -0.48972 -1.00529 0 -0.08826 0.04706 0 2.72639 -0.03861 0 -2.7348 -0.35269 1.08 -1.42014
PRO_160 -3.21639 0.36676 2.51784 -0.11401 0.0031 0.0841 0.78379 -1.11798 -0 -0 -0.93961 0.26693 0 0 0 0 0 -0.04938 0.02806 0.14139 0 -1.02556 0 -2.4119 -0.50994 1.21581 -3.97699
CYS:disulfide_161 -7.14186 0.82671 5.48522 -0.03909 0 0.01454 2.22746 -2.86947 -0.00809 -0.04594 -2.49745 -0.1319 0 0 0 0 -0.57912 0.00434 0.04438 0.22289 0 0.17996 0 3.6196 -0.59912 0.68302 -0.60391
ARG_162 -4.34797 0.77981 3.09204 -0.4585 0.04528 0.20598 1.05029 -1.54554 -0.00818 -0.11447 -0.26357 0.74319 0 0 0 0 0 -0.01169 0.08238 1.93434 0 0.08942 0 -1.2888 -0.2103 0.63751 0.41122
PHE_163 -3.84408 0.51275 2.23723 -0.59107 0.03235 0.36845 0.54895 -1.28247 -0 -0 -0.11461 -0.12284 0 0 0 0 0 -0.04512 0.11435 0 1.87638 0.18107 0 1.0402 0.10724 0.66401 1.6828
ASN_164 -2.85092 0.37603 2.93345 -0.19273 0.03552 0.32444 1.35166 -1.51772 -0 -0 -1.10161 -0.99224 0 0 0 0 0 0.05107 0.00685 0 1.82989 -0.94392 0 -0.93687 -0.29568 0.49904 -1.42375
ALA_165 -3.96155 0.51984 3.47406 -0.01699 0 0 1.9456 -2.03347 -0.00941 -0.04952 -2.4742 -0.12279 0 0 0 0 0 0.1147 0 0 0 -0.02681 0 1.8394 -0.49679 0.40711 -0.89083
VAL_166 -4.24745 0.28744 2.91761 -0.27994 0.20808 0.05676 1.69073 -1.78996 -0.02853 -0.12128 -1.68717 -0.04502 0 0 -0.94848 0 0 0.01112 0.00481 0.12565 0 -0.50303 0 1.9342 -0.3345 0.41498 -2.33397
CYS:disulfide_167 -6.26111 0.58127 2.68176 -0.06346 0.00096 0.0449 1.10358 -1.75422 -0.01296 -0.08925 -0.52947 -0.38354 0 0 0 0 -0.49705 -0.03591 0.00266 0.61654 0 0.17827 0 3.6196 -0.35218 0.47567 -0.67392
LEU_168 -9.81567 1.07291 4.77832 -0.52335 0.31029 0.11654 2.79674 -3.31176 -0.01515 -0.0527 -2.12977 0.17841 0 0 0 0 0 -1e-05 0.34544 1.68891 0 -0.32351 0 0.18072 -0.24803 0.50359 -4.44807
SER_169 -3.98211 0.127 3.93131 -0.03372 0 0.06252 1.82375 -2.09211 -0.02203 -0.13697 -1.77715 -0.84182 0 0 0 0 0 0.2307 0.05682 0.60989 0 0.54455 0.62985 -0.77834 0.03919 0.66837 -0.94029
ARG_170 -6.21259 0.69065 5.95823 -0.73795 0.21619 0.57085 2.49004 -2.62379 -0.01515 -0.0527 -1.80341 -0.00198 0 0 0 -0.90421 0 -0.02351 0.04511 2.29968 0 0.16569 0 -1.2888 0.54708 0.88004 0.19947
ARG_171 -2.60929 0.16058 3.02205 -0.47097 0.07948 0.29805 0.51806 -1.2402 -0.00846 -0.13048 0.30868 -0.1383 0 0 0 0 0 -0.05905 0.05836 1.68912 0 -0.16958 0 -1.2888 0.27857 0.68174 0.97956
GLY_172 -1.73877 0.22596 1.97371 -6e-05 0 0 0.61224 -0.95204 -0.01738 -0.15497 -0.09331 -0.37229 0 0 0 0 0 -0.15882 0 0 0 -1.50831 0 0.83697 -0.51546 0.28071 -1.58182
ARG_173 -5.23578 0.537 7.03348 -0.6483 0.06994 0.39859 3.14392 -2.94151 -0 -0 -4.54357 0.47553 0 0 0 -0.33513 0 -0.04529 0.0931 2.1549 0 0.11361 0 -1.2888 -0.16626 1.02369 -0.16088
PRO_174 -4.46052 0.82881 1.39923 -0.20156 0.01191 0.1485 0.82973 -0.83378 -0.00024 -0.00542 -1.11662 -0.04271 0 0 0 0 0 0.50608 0.0092 0.36714 0 -0.78174 0 -2.4119 0.09455 1.15539 -4.50393
ARG_175 -6.17888 0.25554 5.35154 -0.57746 0.11942 0.40048 3.26433 -2.67583 -0.06107 -0.33576 -3.66898 -0.09307 0 0 0 -0.79308 0 0.06479 0.11314 2.42554 0 -0.16061 0 -1.2888 0.01935 0.67982 -3.13957
CYS:disulfide_176 -4.53151 0.2489 2.72563 -0.04088 3e-05 0.01653 1.34706 -1.38866 -0.0187 -0.12928 -1.3007 -0.24422 0 0 0 0 -0.57912 0.0058 0.1472 0.29395 0 0.12528 0 3.6196 0.1727 1.12458 1.59421
SER_177 -2.24003 0.17525 1.99775 -0.01524 0 0.02821 0.52857 -0.86166 -0.0175 -0.06309 -0.60837 -0.92299 0 0 -0.10662 0 0 0.03894 0.02969 0.42247 0 -0.00886 0.60003 -0.77834 1.41026 0.80337 0.41185
CYS_178 -2.90809 0.47492 2.21574 -0.05111 0 0.01635 0.76421 -1.04333 -0 -0 0.012 -0.92176 0 0 -0.10662 0 0 0.05567 0.00799 0.20933 0 0.01505 0 3.6196 2.31575 0.60562 5.28132
ASP_179 -4.21111 0.21298 5.10442 -0.12128 0.03176 0.38806 2.44877 -2.18099 -0.01608 -0.10199 -3.35329 -0.60699 0 0 -1.36417 0 0 0.00856 0.00084 0 2.1607 -0.20894 0 -2.3716 1.12022 0.60585 -2.45429
ARG_180 -2.86363 0.34677 3.02707 -0.95659 0.26143 0.7426 0.99093 -1.38724 -0.0152 -0.16495 -0.67258 -0.2054 0 0 -0.41569 0 0 0.01444 0.00696 2.90335 0 -0.21991 0 -1.2888 0.64333 0.32106 1.06794
VAL_181 -5.34805 0.45477 1.46991 -0.2828 0.1949 0.05941 0.97338 -1.44285 -0 -0 -1.0334 0.06394 0 0 -0.70941 0 0 0.01943 0.02297 0.05981 0 -0.43593 0 1.9342 0.13576 0.30398 -3.55995
THR_182 -2.03585 0.2693 1.27191 -0.12372 0.06092 0.09572 0.2578 -0.80983 -0.0152 -0.16495 -0.0358 -0.60537 0 0 0 0 0 0.01196 0.01452 0.23934 0 -0.24366 2.29037 -1.0874 -0.45965 0.38166 -0.68795
CYS:disulfide_183 -3.58125 0.45547 1.45262 -0.06221 0 0.04951 0.20259 -0.96783 -0 -0 0.30661 -0.31359 0 0 0 0 -0.36199 -0.00384 0.18542 0.12894 0 -0.20178 0 3.6196 -0.07377 0.48334 1.31784
ASP_184 -2.55574 0.12751 3.30977 -0.16559 0.00735 0.5 1.88669 -1.58639 -0 -0 -1.58766 -0.97974 0 0 -1.3167 0 0 -0.0438 0.24329 0 3.00524 0.03726 0 -2.3716 -0.1854 0.30649 -1.36903
GLY_185 -1.70208 0.10362 2.15634 -5e-05 0 0 0.71692 -1.06765 -0 -0 0.06437 -0.37805 0 0 0 0 0 -0.05551 0 0 0 0.20218 0 0.83697 -0.26158 0.35496 0.97043
ALA_186 -2.52215 0.15416 2.81634 -0.02445 0 0 1.51394 -1.51985 -0.0172 -0.14532 -1.40816 -0.19699 0 0 -0.82802 0 0 -0.00979 0 0 0 -0.14142 0 1.8394 -0.43128 0.33722 -0.58358
TYR_187 -3.62965 0.27814 2.81522 -0.62527 0.04554 0.31378 0.97724 -1.38572 -0.01478 -0.13423 -1.24382 -0.12862 0 0 -0.43932 0 0 0.08225 0.00194 0 2.36809 0.03594 0.03033 1.2797 -0.55498 0.23962 0.3114
ARG_188 -4.14939 0.52839 4.59756 -0.93976 0.20714 0.7353 1.95929 -2.1814 -0.01786 -0.15558 -2.06075 -0.27103 0 0 -0.43932 0 0 0.45711 0.07163 2.93792 0 -0.19233 0 -1.2888 -0.12248 1.04233 0.71798
PRO_189 -5.31554 0.93974 2.44373 -0.1247 0.00535 0.08898 1.06156 -1.36271 -0 -0 -1.84735 0.22648 0 0 0 0 0 -0.08532 0.02945 0.11771 0 -0.92663 0 -2.4119 -0.35979 1.16914 -6.35181
VAL_190 -8.27046 0.37427 4.92057 -0.28643 0.22921 0.07174 3.66986 -3.36416 -0 -0 -2.80177 -0.48976 0 0 0 0 0 0.29022 0.00482 0.22106 0 -0.46815 0 1.9342 -0.35065 0.54963 -3.76581
CYS:disulfide_191 -7.82225 0.88527 6.03474 -0.06678 0.00331 0.04862 3.32311 -3.08037 -0 -0 -3.79919 -0.37674 0 0 0 0 0.78332 0.01864 0.00614 0.42822 0 0.03397 0 3.6196 -0.21017 0.50369 0.33313
ALA_192 -6.49033 0.82112 3.9668 -0.02068 0 0 2.81958 -2.77154 -0 -0 -1.1901 -0.18666 0 0 0 0 0 -0.02639 0 0 0 0.21237 0 1.8394 0.01441 0.26728 -0.74475
GLN_193 -5.71479 0.61444 5.51328 -0.25943 0.0423 0.20241 1.78238 -2.39201 -0.00839 -0.13029 -2.32769 -0.50708 0 0 -0.42896 -0.90421 0 -0.04644 0.0187 0 3.04222 -0.09763 0 -0.18838 -0.01046 0.50602 -1.29401
ASP_194 -5.17952 0.52105 7.70979 -0.24716 0.09429 0.83853 3.96094 -3.24174 -0 -0 -6.00904 -1.86516 0 0 -1.09039 -1.89629 0 -0.04493 0.01908 0 2.31256 -0.38986 0 -2.3716 -0.62157 0.47103 -7.02999
GLY_195 -3.27965 0.16248 3.30319 -5e-05 0 0 1.64263 -1.64959 -0.00265 -0.05591 -1.92404 -0.38419 0 0 -0.9376 0 0 -0.18572 0 0 0 -1.45225 0 0.83697 -0.96824 0.29829 -4.59634
ARG_196 -5.79176 0.33739 6.54993 -0.67007 0.1895 0.47543 3.06901 -2.89052 -0.00697 -0.02178 -3.92287 0.25343 0 0 -1.09039 0 0 -0.00962 0.03588 2.46595 0 -0.07676 0 -1.2888 -0.58826 0.34788 -2.63341
THR_197 -4.6299 0.41042 2.19458 -0.17238 0.08521 0.06454 0.85347 -1.57558 -0.00282 -0.06121 -1.07707 -0.29316 0 0 -0.7878 0 0 -0.02733 0.02896 0.12349 0 -0.09337 2.32103 -1.0874 0.02019 0.37465 -3.33147
TYR_198 -9.52404 1.0133 4.84655 -0.62033 0.06958 0.33132 3.45129 -3.08831 -0.01684 -0.1362 -3.38301 -0.09986 0 0 0 -0.72452 0 0.14174 0.01318 0 1.92545 -0.37364 0.00626 1.2797 -0.06321 0.63644 -4.31514
ASP_199 -4.58984 0.39059 3.92453 -0.12101 0.02546 0.38021 1.39307 -1.92244 -0.01478 -0.13423 -2.01824 -0.35692 0 0 0 0 0 0.14475 0.0029 0 1.79462 -0.01824 0 -2.3716 -0.28324 0.72414 -3.05025
SER_200 -5.79727 0.70208 5.7468 -0.02225 0 0.03504 2.56639 -2.77655 -0.01616 -0.13909 -2.57631 -1.19015 0 0 0 0 0 0.00428 0.00565 1.90702 0 -0.37712 0.63552 -0.77834 0.01847 0.69915 -1.35283
ASP_201 -4.87854 0.33542 6.02266 -0.10598 0.00652 0.32085 3.12876 -2.7281 -0.00836 -0.06279 -4.19395 -0.45685 0 0 0 -1.43134 0 -0.06789 0.04689 0 1.84628 0.07919 0 -2.3716 0.06563 0.57008 -3.88311
CYS:disulfide_202 -6.35374 0.594 4.2774 -0.06967 0.00049 0.0448 1.72224 -2.40678 -0.0146 -0.13629 -0.79102 -0.52235 0 0 0 0 -0.36199 -0.03785 0.00912 0.46996 0 0.26816 0 3.6196 -0.33877 0.45887 0.43158
TRP_203 -10.3575 1.09766 6.65511 -0.94741 0.06828 0.39265 3.03577 -3.82939 -0.02571 -0.27696 -2.01749 -0.32768 0 0 -0.48868 0 0 0.48196 0.0197 0 1.49563 0.01616 0 1.6906 -0.18755 0.80925 -2.69565
ARG_204 -10.9764 0.72449 9.22133 -0.9549 0.09872 0.59278 4.28883 -4.42707 -0.00992 -0.08933 -3.64457 0.09292 0 0 -0.62854 -0.42767 0 0.09279 0.39943 2.64522 0 -0.07029 0 -1.2888 -0.16431 0.96696 -3.55837
GLN_205 -7.04237 1.05656 6.21814 -0.27523 0.05756 0.21291 2.91377 -3.11795 -0.0146 -0.13629 -2.73907 -0.48835 0 0 0 0 0 0.19217 0.06625 0 2.70625 -0.10796 0 -0.18838 -0.31605 0.74471 -0.25794
GLN_206 -8.07933 0.52554 7.32183 -0.26822 0.03175 0.17663 3.3302 -3.60637 -0.00852 -0.13164 -3.37027 -0.47302 0 0 -0.70941 0 0 -0.00303 0.21299 0 2.66972 -0.10137 0 -0.18838 -0.25284 0.63564 -2.28809
ALA_207 -5.99952 0.41258 4.5742 -0.02254 0 0 2.78079 -2.95088 -0.00084 -0.01659 -1.62717 -0.35609 0 0 0 0 0 -0.04853 0 0 0 -0.26975 0 1.8394 -0.37154 0.55824 -1.49824
GLU_208 -9.7783 1.71032 10.164 -0.27933 0.0627 0.3283 5.15049 -4.63194 -0 -0 -5.67095 -0.35088 0 0 -0.99037 -0.79308 0 -0.04046 0.1784 0 4.98905 -0.33073 0 -2.7348 -0.4586 0.89598 -2.58016
CYS_209 -6.66041 0.57099 5.1651 -0.04457 0 0.0137 2.68636 -2.56419 -0.01608 -0.10199 -2.75833 0.03521 0 0 0 0 0 0.01457 0.02462 0.30957 0 0.26388 0 3.6196 -0.00315 0.90283 1.45771
ARG_210 -4.94339 0.18527 5.13423 -0.69187 0.11731 0.48594 1.91109 -2.38442 -0.00456 -0.0307 -1.60447 0.55515 0 0 0 0 0 -0.03112 0.01389 1.5322 0 -0.06459 0 -1.2888 -0.01837 0.5411 -0.58612
GLN_211 -6.14169 0.64817 5.8987 -0.27396 0.05184 0.26096 2.37117 -2.80167 -0.01973 -0.0874 -2.04196 -0.76932 0 0 0 -1.17075 0 -0.04662 0.02569 0 2.93767 0.09304 0 -0.18838 -0.17848 0.38499 -1.04775
GLN_212 -5.01674 0.42994 4.19851 -0.6371 0.14367 1.03534 1.7951 -2.29234 -0.00456 -0.0307 -1.7694 -0.42214 0 0 0 0 0 -0.00057 0.02356 0 2.88602 -0.12156 0 -0.18838 0.00974 0.3679 0.40629
ARG_213 -8.27402 1.00908 8.08503 -0.75307 0.14363 0.54313 3.36088 -3.6274 -0.03044 -0.21841 -3.17202 -0.06712 0 0 0 -2.34252 0 -0.00597 0.23127 2.72883 0 -0.22332 0 -1.2888 -0.12098 1.02822 -2.994
ALA_214 -5.20382 0.57503 2.55791 -0.02485 0.0003 0 0.7881 -1.78658 -0.02196 -0.13678 -1.25349 -0.27437 0 0 0 0 0 0.14881 0 0 0 0.05007 0 1.8394 -0.27451 1.01212 -2.00463
ILE_215 -8.62344 1.28952 4.42 -0.50938 0.46222 0.13689 2.14973 -2.6749 -0.03546 -0.14752 -1.98688 -0.3698 0 0 -1.61891 0 0 0.16322 0.03575 0.30671 0 -0.13652 0 0.73287 -0.02117 0.97929 -5.44778
PRO_216 -5.60515 0.78321 3.66601 -0.21105 0.00939 0.15262 1.10642 -1.58392 -0 -0 -2.05095 -0.05753 0 0 0 0 0 0.01494 0.01011 0.27834 0 -0.64792 0 -2.4119 0.08937 1.08494 -5.37307
SER_217 -4.18484 0.42472 3.65088 -0.03269 0 0.0731 0.78529 -1.82033 -0.00523 -0.07917 -0.85031 -0.39173 0 0 -0.42896 0 0 0.11214 0.03945 0.39483 0 -0.20274 0.65902 -0.77834 -0.32349 0.44204 -2.51636
LYS_218 -5.73072 0.34152 5.46157 -0.38316 0.02982 0.18931 2.02474 -2.34716 -0.03076 -0.13246 -2.67037 -0.08347 0 0 -0.56182 0 0 0.09194 0.11663 2.35997 0 -0.13392 0 -1.5107 -0.04221 0.41565 -2.59561
HIS_D_219 -6.48424 0.39928 6.3563 -0.66239 0.03008 0.87244 2.37828 -3.05367 -0.05498 -0.27711 -1.54609 -0.44548 0 0 -0.36209 0 0 0.09222 0.02465 0 1.6058 -0.29728 0 -0.45461 0.31338 0.58295 -0.98256
GLN_220 -3.5964 0.17231 2.99724 -0.51878 0.05807 0.47932 1.24984 -1.63601 -0.0085 -0.12219 -1.84278 -0.4252 0 0 -0.36209 -1.00367 0 0.01469 0.2876 0 2.30477 -0.05993 0 -0.18838 -0.02843 0.51876 -1.70975
GLY_221 -3.6381 0.44691 4.23727 -0.00047 0 0 2.03377 -2.12564 -0.00017 -0.0053 -2.08535 -0.16627 0 0 0 0 0 -0.09614 0 0 0 -1.52806 0 0.83697 0.08375 0.83376 -1.17306
PRO_222 -3.16602 0.44579 1.66683 -0.13067 0.00401 0.0947 0.34357 -0.77593 -0.00155 -0.00718 -0.26039 0.20961 0 0 0 0 0 0.04805 0.03054 0.11344 0 -1.03184 0 -2.4119 -0.11798 0.82985 -4.11708
CYS:disulfide_223 -5.61157 0.79386 3.57209 -0.06506 0.0131 0.04518 1.55879 -1.8151 -0 -0 -0.43382 -0.40288 0 0 -0.7878 0 0.78332 -0.00774 1.10657 0.33826 0 0.0725 0 3.6196 -0.32873 0.55475 3.00532
ASP_224 -2.72306 0.23894 3.96683 -0.23457 0.09399 0.81003 1.29111 -1.82209 -0.02267 -0.13747 -1.40801 -2.63097 0 0 -0.49357 0 0 -0.06642 0.09028 0 2.5967 -0.2812 0 -2.3716 -0.36984 0.49569 -2.97789
GLN_225 -3.6186 0.21966 3.48372 -0.29437 0.06267 0.27437 1.91714 -1.61381 -0 -0 -0.87543 -0.74966 0 0 -0.9376 0 0 -0.07977 0.01803 0 2.74098 -0.16541 0 -0.18838 -0.52116 0.39195 0.06434
ALA_226 -2.51849 0.50684 3.78688 -0.02383 0 0 1.51249 -1.79192 -0.00022 -0.00629 -3.25133 -0.18499 0 0 -1.05539 0 0 0.19477 0 0 0 -0.11536 0 1.8394 -0.54756 0.81688 -0.83812
PRO_227 -1.58927 0.35514 1.17811 -0.12861 0.0012 0.09515 0.52965 -0.55618 -0 -0 -0.38712 0.2245 0 0 0 0 0 -0.05007 0.02931 0.18224 0 -1.09882 0 -2.4119 -0.81438 0.87248 -3.56857
SER_228 -1.29999 0.28063 1.54729 -0.02672 0 0.02245 0.23526 -0.65258 -0.00022 -0.00629 -0.3043 -0.17445 0 0 0 0 0 -0.02761 2e-05 0.44212 0 -0.03629 0.60021 -0.77834 -0.75762 0.7535 -0.18292
PRO_229 -1.20442 0.29969 0.93073 -0.19785 0.00383 0.14321 0.22648 -0.35668 -0 -0 -0.21104 0.0168 0 0 0 0 0 -0.01557 0.00447 0.51262 0 -0.97025 0 -2.4119 -0.60673 0.69564 -3.14098
CYS:CtermProteinFull_230 -0.50376 0.03701 0.54176 -0.17756 0.19271 0.12465 0.06086 -0.22536 -0 -0 -0.36973 -2.67002 0 0 0 0 0 0 0.00352 0.06587 0 0 0 3.6196 -0.25275 0.25033 0.69713
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514305 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 354.135 tmscore: 0.64360 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.11  
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                                       2.04  
SSBOND     CYS A   47    CYS A   79                                       2.06  
SSBOND     CYS A   82    CYS A   93                                       2.06  
SSBOND     CYS A  111    CYS A  130                                       2.10  
SSBOND     CYS A  119    CYS A  151                                       2.03  
SSBOND     CYS A  157    CYS A  167                                       2.03  
SSBOND     CYS A  161    CYS A  176                                       2.08  
SSBOND     CYS A  178    CYS A  209                                       2.03  
SSBOND     CYS A  183    CYS A  202                                       2.02  
SSBOND     CYS A  191    CYS A  223                                       2.04  
ATOM      1  N   ARG A   1     -32.757 -13.261  35.354  1.00 17.050          N  
ATOM      2  CA  ARG A   1     -32.361 -14.221  34.331  1.00 17.140          C  
ATOM      3  C   ARG A   1     -33.570 -14.990  33.825  1.00 17.430          C  
ATOM      4  O   ARG A   1     -34.569 -15.112  34.537  1.00 18.030          O  
ATOM      5  CB  ARG A   1     -31.343 -15.222  34.886  1.00 23.960          C  
ATOM      6  CG  ARG A   1     -29.964 -14.648  35.291  1.00 23.960          C  
ATOM      7  CD  ARG A   1     -29.024 -15.725  35.731  1.00 23.960          C  
ATOM      8  NE  ARG A   1     -27.673 -15.211  35.942  1.00 23.960          N  
ATOM      9  CZ  ARG A   1     -27.144 -14.698  37.058  1.00 23.960          C  
ATOM     10  NH1 ARG A   1     -27.822 -14.603  38.190  1.00 23.960          N  
ATOM     11  NH2 ARG A   1     -25.899 -14.292  36.963  1.00 23.960          N  
ATOM     12 1H   ARG A   1     -31.968 -13.043  35.944  1.00 20.460          H  
ATOM     13 2H   ARG A   1     -33.088 -12.417  34.910  1.00 20.460          H  
ATOM     14 3H   ARG A   1     -33.499 -13.661  35.912  1.00 20.460          H  
ATOM     15  HA  ARG A   1     -31.926 -13.682  33.498  1.00 20.570          H  
ATOM     16 1HB  ARG A   1     -31.764 -15.702  35.766  1.00 28.750          H  
ATOM     17 2HB  ARG A   1     -31.177 -16.006  34.147  1.00 28.750          H  
ATOM     18 1HG  ARG A   1     -29.511 -14.139  34.441  1.00 28.750          H  
ATOM     19 2HG  ARG A   1     -30.076 -13.943  36.112  1.00 28.750          H  
ATOM     20 1HD  ARG A   1     -29.376 -16.176  36.656  1.00 28.750          H  
ATOM     21 2HD  ARG A   1     -28.972 -16.490  34.952  1.00 28.750          H  
ATOM     22  HE  ARG A   1     -27.044 -15.222  35.136  1.00 28.750          H  
ATOM     23 1HH1 ARG A   1     -28.776 -14.924  38.240  1.00 28.750          H  
ATOM     24 2HH1 ARG A   1     -27.383 -14.210  39.011  1.00 28.750          H  
ATOM     25 1HH2 ARG A   1     -25.444 -14.392  36.040  1.00 28.750          H  
ATOM     26 2HH2 ARG A   1     -25.416 -13.891  37.752  1.00 28.750          H  
ATOM     27  N   GLY A   2     -33.494 -15.506  32.599  1.00 17.110          N  
ATOM     28  CA  GLY A   2     -34.579 -16.311  32.068  1.00 17.470          C  
ATOM     29  C   GLY A   2     -34.286 -17.773  32.404  1.00 16.930          C  
ATOM     30  O   GLY A   2     -33.256 -18.059  33.024  1.00 16.320          O  
ATOM     31  H   GLY A   2     -32.662 -15.377  32.019  1.00 20.530          H  
ATOM     32 1HA  GLY A   2     -35.530 -15.997  32.499  1.00 20.960          H  
ATOM     33 2HA  GLY A   2     -34.620 -16.158  30.992  1.00 20.960          H  
ATOM     34  N   PRO A   3     -35.100 -18.738  31.926  1.00 17.280          N  
ATOM     35  CA  PRO A   3     -34.959 -20.170  32.184  1.00 17.040          C  
ATOM     36  C   PRO A   3     -33.633 -20.715  31.663  1.00 16.420          C  
ATOM     37  O   PRO A   3     -33.109 -21.712  32.173  1.00 16.250          O  
ATOM     38  CB  PRO A   3     -36.167 -20.763  31.443  1.00 25.560          C  
ATOM     39  CG  PRO A   3     -36.550 -19.723  30.404  1.00 25.560          C  
ATOM     40  CD  PRO A   3     -36.231 -18.386  31.043  1.00 25.560          C  
ATOM     41  HA  PRO A   3     -35.046 -20.346  33.266  1.00 20.450          H  
ATOM     42 1HB  PRO A   3     -35.884 -21.727  30.989  1.00 30.670          H  
ATOM     43 2HB  PRO A   3     -36.977 -20.975  32.156  1.00 30.670          H  
ATOM     44 1HG  PRO A   3     -35.996 -19.898  29.466  1.00 30.670          H  
ATOM     45 2HG  PRO A   3     -37.621 -19.823  30.154  1.00 30.670          H  
ATOM     46 1HD  PRO A   3     -35.947 -17.696  30.245  1.00 30.670          H  
ATOM     47 2HD  PRO A   3     -37.082 -18.013  31.636  1.00 30.670          H  
ATOM     48  N   CYS A   4     -33.064 -19.991  30.694  1.00 16.220          N  
ATOM     49  CA  CYS A   4     -31.808 -20.303  30.036  1.00 15.770          C  
ATOM     50  C   CYS A   4     -30.643 -20.298  31.008  1.00 15.340          C  
ATOM     51  O   CYS A   4     -29.587 -20.875  30.729  1.00 15.730          O  
ATOM     52  CB  CYS A   4     -31.549 -19.265  28.958  1.00 22.260          C  
ATOM     53  SG  CYS A   4     -32.796 -19.260  27.668  1.00 22.260          S  
ATOM     54  H   CYS A   4     -33.556 -19.179  30.360  1.00 19.460          H  
ATOM     55  HA  CYS A   4     -31.890 -21.291  29.582  1.00 18.920          H  
ATOM     56 1HB  CYS A   4     -31.517 -18.275  29.413  1.00 26.710          H  
ATOM     57 2HB  CYS A   4     -30.574 -19.448  28.498  1.00 26.710          H  
ATOM     58  HG  CYS A   4     -32.584 -20.513  27.273  1.00 26.710          H  
ATOM     59  N   GLY A   5     -30.856 -19.698  32.181  1.00 14.650          N  
ATOM     60  CA  GLY A   5     -29.852 -19.581  33.212  1.00 14.340          C  
ATOM     61  C   GLY A   5     -29.239 -20.920  33.589  1.00 13.630          C  
ATOM     62  O   GLY A   5     -28.047 -20.985  33.882  1.00 13.360          O  
ATOM     63  H   GLY A   5     -31.762 -19.254  32.354  1.00 17.580          H  
ATOM     64 1HA  GLY A   5     -29.081 -18.894  32.887  1.00 17.210          H  
ATOM     65 2HA  GLY A   5     -30.312 -19.133  34.092  1.00 17.210          H  
ATOM     66  N   SER A   6     -29.990 -22.026  33.479  1.00 13.500          N  
ATOM     67  CA  SER A   6     -29.454 -23.334  33.860  1.00 13.110          C  
ATOM     68  C   SER A   6     -28.214 -23.767  33.067  1.00 12.300          C  
ATOM     69  O   SER A   6     -27.472 -24.651  33.516  1.00 12.000          O  
ATOM     70  CB  SER A   6     -30.518 -24.403  33.703  1.00 18.510          C  
ATOM     71  OG  SER A   6     -30.833 -24.611  32.353  1.00 18.510          O  
ATOM     72  H   SER A   6     -30.972 -21.966  33.180  1.00 16.200          H  
ATOM     73  HA  SER A   6     -29.172 -23.284  34.913  1.00 15.730          H  
ATOM     74 1HB  SER A   6     -30.161 -25.335  34.142  1.00 22.210          H  
ATOM     75 2HB  SER A   6     -31.413 -24.106  34.243  1.00 22.210          H  
ATOM     76  HG  SER A   6     -31.454 -25.346  32.334  1.00 22.210          H  
ATOM     77  N   ARG A   7     -27.982 -23.166  31.895  1.00 12.110          N  
ATOM     78  CA  ARG A   7     -26.820 -23.500  31.084  1.00 11.520          C  
ATOM     79  C   ARG A   7     -26.076 -22.251  30.617  1.00 10.920          C  
ATOM     80  O   ARG A   7     -25.215 -22.336  29.734  1.00 10.950          O  
ATOM     81  CB  ARG A   7     -27.229 -24.320  29.864  1.00 16.360          C  
ATOM     82  CG  ARG A   7     -27.811 -25.713  30.159  1.00 16.360          C  
ATOM     83  CD  ARG A   7     -26.802 -26.658  30.721  1.00 16.360          C  
ATOM     84  NE  ARG A   7     -27.377 -27.970  30.963  1.00 16.360          N  
ATOM     85  CZ  ARG A   7     -27.993 -28.364  32.106  1.00 16.360          C  
ATOM     86  NH1 ARG A   7     -28.137 -27.544  33.141  1.00 16.360          N  
ATOM     87  NH2 ARG A   7     -28.466 -29.602  32.185  1.00 16.360          N  
ATOM     88  H   ARG A   7     -28.630 -22.437  31.571  1.00 14.530          H  
ATOM     89  HA  ARG A   7     -26.129 -24.076  31.691  1.00 13.820          H  
ATOM     90 1HB  ARG A   7     -27.976 -23.765  29.299  1.00 19.640          H  
ATOM     91 2HB  ARG A   7     -26.367 -24.457  29.216  1.00 19.640          H  
ATOM     92 1HG  ARG A   7     -28.626 -25.620  30.873  1.00 19.640          H  
ATOM     93 2HG  ARG A   7     -28.195 -26.143  29.237  1.00 19.640          H  
ATOM     94 1HD  ARG A   7     -25.988 -26.773  30.006  1.00 19.640          H  
ATOM     95 2HD  ARG A   7     -26.403 -26.289  31.655  1.00 19.640          H  
ATOM     96  HE  ARG A   7     -27.303 -28.649  30.216  1.00 19.640          H  
ATOM     97 1HH1 ARG A   7     -27.791 -26.567  33.123  1.00 19.640          H  
ATOM     98 2HH1 ARG A   7     -28.597 -27.870  33.975  1.00 19.640          H  
ATOM     99 1HH2 ARG A   7     -28.363 -30.234  31.401  1.00 19.640          H  
ATOM    100 2HH2 ARG A   7     -28.929 -29.918  33.024  1.00 19.640          H  
ATOM    101  N   ASP A   8     -26.461 -21.092  31.149  1.00 10.540          N  
ATOM    102  CA  ASP A   8     -25.883 -19.814  30.738  1.00 10.050          C  
ATOM    103  C   ASP A   8     -26.163 -18.718  31.773  1.00  9.220          C  
ATOM    104  O   ASP A   8     -27.214 -18.077  31.709  1.00  9.020          O  
ATOM    105  CB  ASP A   8     -26.438 -19.336  29.392  1.00 14.270          C  
ATOM    106  CG  ASP A   8     -25.716 -18.065  28.911  1.00 14.270          C  
ATOM    107  OD1 ASP A   8     -24.849 -17.596  29.655  1.00 14.270          O  
ATOM    108  OD2 ASP A   8     -25.999 -17.587  27.828  1.00 14.270          O  
ATOM    109  H   ASP A   8     -27.125 -21.115  31.927  1.00 12.650          H  
ATOM    110  HA  ASP A   8     -24.820 -19.964  30.603  1.00 12.060          H  
ATOM    111 1HB  ASP A   8     -26.308 -20.118  28.640  1.00 17.120          H  
ATOM    112 2HB  ASP A   8     -27.511 -19.141  29.483  1.00 17.120          H  
ATOM    113  N   PRO A   9     -25.223 -18.370  32.659  1.00  8.940          N  
ATOM    114  CA  PRO A   9     -25.402 -17.416  33.728  1.00  8.440          C  
ATOM    115  C   PRO A   9     -25.417 -15.943  33.247  1.00  8.020          C  
ATOM    116  O   PRO A   9     -25.578 -15.042  34.074  1.00  8.040          O  
ATOM    117  CB  PRO A   9     -24.236 -17.766  34.654  1.00 12.660          C  
ATOM    118  CG  PRO A   9     -23.167 -18.245  33.719  1.00 12.660          C  
ATOM    119  CD  PRO A   9     -23.904 -18.969  32.614  1.00 12.660          C  
ATOM    120  HA  PRO A   9     -26.352 -17.650  34.233  1.00 10.130          H  
ATOM    121 1HB  PRO A   9     -23.972 -16.919  35.273  1.00 15.190          H  
ATOM    122 2HB  PRO A   9     -24.555 -18.558  35.346  1.00 15.190          H  
ATOM    123 1HG  PRO A   9     -22.594 -17.400  33.333  1.00 15.190          H  
ATOM    124 2HG  PRO A   9     -22.459 -18.904  34.235  1.00 15.190          H  
ATOM    125 1HD  PRO A   9     -23.435 -18.707  31.678  1.00 15.190          H  
ATOM    126 2HD  PRO A   9     -23.945 -20.058  32.794  1.00 15.190          H  
ATOM    127  N   CYS A  10     -25.324 -15.688  31.916  1.00  7.690          N  
ATOM    128  CA  CYS A  10     -25.438 -14.313  31.426  1.00  7.310          C  
ATOM    129  C   CYS A  10     -26.688 -14.171  30.574  1.00  7.660          C  
ATOM    130  O   CYS A  10     -26.670 -13.582  29.485  1.00  7.410          O  
ATOM    131  CB  CYS A  10     -24.230 -13.895  30.581  1.00 10.390          C  
ATOM    132  SG  CYS A  10     -22.665 -13.759  31.466  1.00 10.390          S  
ATOM    133  H   CYS A  10     -25.175 -16.428  31.231  1.00  9.230          H  
ATOM    134  HA  CYS A  10     -25.511 -13.645  32.273  1.00  8.770          H  
ATOM    135 1HB  CYS A  10     -24.095 -14.620  29.776  1.00 12.460          H  
ATOM    136 2HB  CYS A  10     -24.435 -12.933  30.116  1.00 12.460          H  
ATOM    137  N   SER A  11     -27.784 -14.622  31.154  1.00  8.330          N  
ATOM    138  CA  SER A  11     -29.116 -14.535  30.595  1.00  8.740          C  
ATOM    139  C   SER A  11     -29.761 -13.250  31.057  1.00  8.690          C  
ATOM    140  O   SER A  11     -30.039 -13.076  32.239  1.00  8.760          O  
ATOM    141  CB  SER A  11     -29.949 -15.724  31.037  1.00 12.070          C  
ATOM    142  OG  SER A  11     -31.292 -15.586  30.637  1.00 12.070          O  
ATOM    143  H   SER A  11     -27.634 -15.083  32.041  1.00 10.000          H  
ATOM    144  HA  SER A  11     -29.043 -14.527  29.505  1.00 10.490          H  
ATOM    145 1HB  SER A  11     -29.530 -16.646  30.619  1.00 14.490          H  
ATOM    146 2HB  SER A  11     -29.894 -15.811  32.116  1.00 14.490          H  
ATOM    147  HG  SER A  11     -31.309 -15.759  29.684  1.00 14.490          H  
ATOM    148  N   ASN A  12     -29.947 -12.318  30.139  1.00  8.740          N  
ATOM    149  CA  ASN A  12     -30.505 -11.011  30.457  1.00  8.800          C  
ATOM    150  C   ASN A  12     -29.764 -10.311  31.600  1.00  8.170          C  
ATOM    151  O   ASN A  12     -30.392  -9.681  32.457  1.00  8.260          O  
ATOM    152  CB  ASN A  12     -31.982 -11.134  30.785  1.00 12.300          C  
ATOM    153  CG  ASN A  12     -32.769 -11.691  29.640  1.00 12.300          C  
ATOM    154  OD1 ASN A  12     -32.391 -11.537  28.469  1.00 12.300          O  
ATOM    155  ND2 ASN A  12     -33.872 -12.327  29.945  1.00 12.300          N  
ATOM    156  H   ASN A  12     -29.690 -12.522  29.181  1.00 10.490          H  
ATOM    157  HA  ASN A  12     -30.399 -10.375  29.577  1.00 10.560          H  
ATOM    158 1HB  ASN A  12     -32.128 -11.769  31.657  1.00 14.760          H  
ATOM    159 2HB  ASN A  12     -32.381 -10.151  31.033  1.00 14.760          H  
ATOM    160 1HD2 ASN A  12     -34.444 -12.713  29.220  1.00 14.760          H  
ATOM    161 2HD2 ASN A  12     -34.153 -12.412  30.900  1.00 14.760          H  
ATOM    162  N   VAL A  13     -28.437 -10.403  31.607  1.00  7.600          N  
ATOM    163  CA  VAL A  13     -27.659  -9.743  32.641  1.00  7.020          C  
ATOM    164  C   VAL A  13     -27.164  -8.386  32.192  1.00  6.600          C  
ATOM    165  O   VAL A  13     -26.473  -8.263  31.181  1.00  6.450          O  
ATOM    166  CB  VAL A  13     -26.472 -10.623  33.092  1.00 10.060          C  
ATOM    167  CG1 VAL A  13     -25.581  -9.873  34.117  1.00 10.060          C  
ATOM    168  CG2 VAL A  13     -27.030 -11.892  33.745  1.00 10.060          C  
ATOM    169  H   VAL A  13     -27.980 -10.931  30.875  1.00  9.120          H  
ATOM    170  HA  VAL A  13     -28.304  -9.597  33.509  1.00  8.420          H  
ATOM    171  HB  VAL A  13     -25.857 -10.883  32.230  1.00 12.070          H  
ATOM    172 1HG1 VAL A  13     -24.762 -10.521  34.425  1.00 12.070          H  
ATOM    173 2HG1 VAL A  13     -25.162  -8.968  33.672  1.00 12.070          H  
ATOM    174 3HG1 VAL A  13     -26.170  -9.602  34.988  1.00 12.070          H  
ATOM    175 1HG2 VAL A  13     -26.213 -12.523  34.076  1.00 12.070          H  
ATOM    176 2HG2 VAL A  13     -27.641 -11.622  34.602  1.00 12.070          H  
ATOM    177 3HG2 VAL A  13     -27.641 -12.432  33.036  1.00 12.070          H  
ATOM    178  N   THR A  14     -27.512  -7.374  32.973  1.00  6.510          N  
ATOM    179  CA  THR A  14     -27.117  -6.008  32.701  1.00  6.200          C  
ATOM    180  C   THR A  14     -26.024  -5.611  33.670  1.00  5.510          C  
ATOM    181  O   THR A  14     -26.210  -5.652  34.884  1.00  5.490          O  
ATOM    182  CB  THR A  14     -28.324  -5.042  32.816  1.00  8.800          C  
ATOM    183  OG1 THR A  14     -29.308  -5.396  31.843  1.00  8.800          O  
ATOM    184  CG2 THR A  14     -27.896  -3.591  32.594  1.00  8.800          C  
ATOM    185  H   THR A  14     -28.084  -7.569  33.782  1.00  7.810          H  
ATOM    186  HA  THR A  14     -26.719  -5.950  31.688  1.00  7.440          H  
ATOM    187  HB  THR A  14     -28.766  -5.133  33.807  1.00 10.560          H  
ATOM    188  HG1 THR A  14     -29.689  -6.248  32.072  1.00 10.560          H  
ATOM    189 1HG2 THR A  14     -28.769  -2.944  32.675  1.00 10.560          H  
ATOM    190 2HG2 THR A  14     -27.178  -3.303  33.347  1.00 10.560          H  
ATOM    191 3HG2 THR A  14     -27.460  -3.485  31.603  1.00 10.560          H  
ATOM    192  N   CYS A  15     -24.893  -5.190  33.119  1.00  5.060          N  
ATOM    193  CA  CYS A  15     -23.732  -4.796  33.906  1.00  4.430          C  
ATOM    194  C   CYS A  15     -23.554  -3.283  33.947  1.00  4.240          C  
ATOM    195  O   CYS A  15     -22.580  -2.769  34.495  1.00  4.310          O  
ATOM    196  CB  CYS A  15     -22.475  -5.434  33.334  1.00  6.450          C  
ATOM    197  SG  CYS A  15     -22.450  -7.236  33.404  1.00  6.450          S  
ATOM    198  H   CYS A  15     -24.823  -5.194  32.110  1.00  6.070          H  
ATOM    199  HA  CYS A  15     -23.870  -5.157  34.928  1.00  5.320          H  
ATOM    200 1HB  CYS A  15     -22.361  -5.134  32.293  1.00  7.740          H  
ATOM    201 2HB  CYS A  15     -21.620  -5.065  33.875  1.00  7.740          H  
ATOM    202  N   SER A  16     -24.530  -2.592  33.376  1.00  4.350          N  
ATOM    203  CA  SER A  16     -24.618  -1.139  33.239  1.00  4.380          C  
ATOM    204  C   SER A  16     -23.574  -0.545  32.297  1.00  4.020          C  
ATOM    205  O   SER A  16     -22.936  -1.241  31.498  1.00  3.780          O  
ATOM    206  CB  SER A  16     -24.512  -0.459  34.593  1.00  6.120          C  
ATOM    207  OG  SER A  16     -24.878   0.899  34.498  1.00  6.120          O  
ATOM    208  H   SER A  16     -25.277  -3.144  32.989  1.00  5.220          H  
ATOM    209  HA  SER A  16     -25.602  -0.905  32.829  1.00  5.260          H  
ATOM    210 1HB  SER A  16     -25.154  -0.967  35.309  1.00  7.340          H  
ATOM    211 2HB  SER A  16     -23.490  -0.526  34.961  1.00  7.340          H  
ATOM    212  HG  SER A  16     -24.773   1.260  35.388  1.00  7.340          H  
ATOM    213  N   PHE A  17     -23.447   0.772  32.345  1.00  4.080          N  
ATOM    214  CA  PHE A  17     -22.591   1.470  31.405  1.00  3.910          C  
ATOM    215  C   PHE A  17     -21.133   1.069  31.476  1.00  3.550          C  
ATOM    216  O   PHE A  17     -20.520   1.059  32.542  1.00  3.890          O  
ATOM    217  CB  PHE A  17     -22.666   2.978  31.611  1.00  5.540          C  
ATOM    218  CG  PHE A  17     -21.797   3.718  30.648  1.00  5.540          C  
ATOM    219  CD1 PHE A  17     -22.200   3.924  29.341  1.00  5.540          C  
ATOM    220  CD2 PHE A  17     -20.551   4.187  31.043  1.00  5.540          C  
ATOM    221  CE1 PHE A  17     -21.382   4.581  28.454  1.00  5.540          C  
ATOM    222  CE2 PHE A  17     -19.734   4.842  30.157  1.00  5.540          C  
ATOM    223  CZ  PHE A  17     -20.150   5.040  28.861  1.00  5.540          C  
ATOM    224  H   PHE A  17     -23.979   1.275  33.044  1.00  4.900          H  
ATOM    225  HA  PHE A  17     -22.949   1.243  30.400  1.00  4.690          H  
ATOM    226 1HB  PHE A  17     -23.691   3.319  31.485  1.00  6.650          H  
ATOM    227 2HB  PHE A  17     -22.353   3.228  32.624  1.00  6.650          H  
ATOM    228  HD1 PHE A  17     -23.175   3.559  29.015  1.00  6.650          H  
ATOM    229  HD2 PHE A  17     -20.219   4.021  32.073  1.00  6.650          H  
ATOM    230  HE1 PHE A  17     -21.708   4.740  27.426  1.00  6.650          H  
ATOM    231  HE2 PHE A  17     -18.758   5.204  30.479  1.00  6.650          H  
ATOM    232  HZ  PHE A  17     -19.502   5.560  28.156  1.00  6.650          H  
ATOM    233  N   GLY A  18     -20.565   0.783  30.310  1.00  3.350          N  
ATOM    234  CA  GLY A  18     -19.154   0.452  30.176  1.00  3.160          C  
ATOM    235  C   GLY A  18     -18.817  -1.023  30.381  1.00  2.940          C  
ATOM    236  O   GLY A  18     -17.693  -1.428  30.111  1.00  3.090          O  
ATOM    237  H   GLY A  18     -21.141   0.794  29.479  1.00  4.020          H  
ATOM    238 1HA  GLY A  18     -18.814   0.762  29.190  1.00  3.790          H  
ATOM    239 2HA  GLY A  18     -18.588   1.045  30.894  1.00  3.790          H  
ATOM    240  N   SER A  19     -19.788  -1.836  30.793  1.00  2.880          N  
ATOM    241  CA  SER A  19     -19.518  -3.246  31.060  1.00  2.800          C  
ATOM    242  C   SER A  19     -20.399  -4.209  30.273  1.00  3.190          C  
ATOM    243  O   SER A  19     -21.458  -3.844  29.754  1.00  3.520          O  
ATOM    244  CB  SER A  19     -19.637  -3.526  32.544  1.00  3.950          C  
ATOM    245  OG  SER A  19     -18.655  -2.851  33.298  1.00  3.950          O  
ATOM    246  H   SER A  19     -20.731  -1.471  30.979  1.00  3.460          H  
ATOM    247  HA  SER A  19     -18.493  -3.452  30.784  1.00  3.360          H  
ATOM    248 1HB  SER A  19     -20.618  -3.200  32.872  1.00  4.740          H  
ATOM    249 2HB  SER A  19     -19.560  -4.599  32.719  1.00  4.740          H  
ATOM    250  HG  SER A  19     -18.876  -3.013  34.214  1.00  4.740          H  
ATOM    251  N   THR A  20     -19.950  -5.455  30.201  1.00  3.280          N  
ATOM    252  CA  THR A  20     -20.672  -6.547  29.566  1.00  3.780          C  
ATOM    253  C   THR A  20     -20.571  -7.797  30.432  1.00  4.020          C  
ATOM    254  O   THR A  20     -19.665  -7.908  31.266  1.00  3.790          O  
ATOM    255  CB  THR A  20     -20.118  -6.837  28.159  1.00  5.090          C  
ATOM    256  OG1 THR A  20     -20.956  -7.805  27.521  1.00  5.090          O  
ATOM    257  CG2 THR A  20     -18.669  -7.382  28.248  1.00  5.090          C  
ATOM    258  H   THR A  20     -19.042  -5.654  30.614  1.00  3.940          H  
ATOM    259  HA  THR A  20     -21.725  -6.278  29.480  1.00  4.540          H  
ATOM    260  HB  THR A  20     -20.122  -5.916  27.573  1.00  6.110          H  
ATOM    261  HG1 THR A  20     -20.727  -7.860  26.587  1.00  6.110          H  
ATOM    262 1HG2 THR A  20     -18.295  -7.581  27.248  1.00  6.110          H  
ATOM    263 2HG2 THR A  20     -18.035  -6.642  28.729  1.00  6.110          H  
ATOM    264 3HG2 THR A  20     -18.644  -8.306  28.825  1.00  6.110          H  
ATOM    265  N   CYS A  21     -21.499  -8.733  30.256  1.00  4.550          N  
ATOM    266  CA  CYS A  21     -21.453  -9.969  31.033  1.00  4.900          C  
ATOM    267  C   CYS A  21     -20.752 -11.042  30.234  1.00  5.030          C  
ATOM    268  O   CYS A  21     -21.046 -11.241  29.052  1.00  5.240          O  
ATOM    269  CB  CYS A  21     -22.844 -10.475  31.410  1.00  6.720          C  
ATOM    270  SG  CYS A  21     -22.847 -11.951  32.543  1.00  6.720          S  
ATOM    271  H   CYS A  21     -22.219  -8.589  29.559  1.00  5.460          H  
ATOM    272  HA  CYS A  21     -20.888  -9.796  31.951  1.00  5.880          H  
ATOM    273 1HB  CYS A  21     -23.397  -9.679  31.901  1.00  8.060          H  
ATOM    274 2HB  CYS A  21     -23.386 -10.732  30.510  1.00  8.060          H  
ATOM    275  N   ALA A  22     -19.842 -11.749  30.877  1.00  5.020          N  
ATOM    276  CA  ALA A  22     -19.137 -12.822  30.217  1.00  5.280          C  
ATOM    277  C   ALA A  22     -18.922 -13.967  31.178  1.00  5.670          C  
ATOM    278  O   ALA A  22     -18.942 -13.787  32.395  1.00  5.660          O  
ATOM    279  CB  ALA A  22     -17.811 -12.324  29.689  1.00  7.290          C  
ATOM    280  H   ALA A  22     -19.620 -11.506  31.845  1.00  6.020          H  
ATOM    281  HA  ALA A  22     -19.750 -13.182  29.391  1.00  6.340          H  
ATOM    282 1HB  ALA A  22     -17.287 -13.136  29.187  1.00  8.750          H  
ATOM    283 2HB  ALA A  22     -17.982 -11.506  28.989  1.00  8.750          H  
ATOM    284 3HB  ALA A  22     -17.223 -11.973  30.526  1.00  8.750          H  
ATOM    285  N   ARG A  23     -18.749 -15.158  30.624  1.00  6.080          N  
ATOM    286  CA  ARG A  23     -18.493 -16.344  31.421  1.00  6.510          C  
ATOM    287  C   ARG A  23     -16.992 -16.576  31.584  1.00  6.540          C  
ATOM    288  O   ARG A  23     -16.260 -16.598  30.593  1.00  6.510          O  
ATOM    289  CB  ARG A  23     -19.144 -17.533  30.736  1.00  8.940          C  
ATOM    290  CG  ARG A  23     -20.652 -17.427  30.639  1.00  8.940          C  
ATOM    291  CD  ARG A  23     -21.283 -18.540  29.854  1.00  8.940          C  
ATOM    292  NE  ARG A  23     -21.277 -19.850  30.558  1.00  8.940          N  
ATOM    293  CZ  ARG A  23     -21.795 -20.994  30.034  1.00  8.940          C  
ATOM    294  NH1 ARG A  23     -22.323 -20.984  28.823  1.00  8.940          N  
ATOM    295  NH2 ARG A  23     -21.791 -22.124  30.727  1.00  8.940          N  
ATOM    296  H   ARG A  23     -18.766 -15.236  29.617  1.00  7.300          H  
ATOM    297  HA  ARG A  23     -18.938 -16.213  32.407  1.00  7.810          H  
ATOM    298 1HB  ARG A  23     -18.742 -17.648  29.733  1.00 10.730          H  
ATOM    299 2HB  ARG A  23     -18.925 -18.422  31.266  1.00 10.730          H  
ATOM    300 1HG  ARG A  23     -21.051 -17.458  31.642  1.00 10.730          H  
ATOM    301 2HG  ARG A  23     -20.933 -16.481  30.179  1.00 10.730          H  
ATOM    302 1HD  ARG A  23     -22.321 -18.269  29.637  1.00 10.730          H  
ATOM    303 2HD  ARG A  23     -20.744 -18.654  28.917  1.00 10.730          H  
ATOM    304  HE  ARG A  23     -20.882 -19.888  31.516  1.00 10.730          H  
ATOM    305 1HH1 ARG A  23     -22.348 -20.131  28.283  1.00 10.730          H  
ATOM    306 2HH1 ARG A  23     -22.721 -21.833  28.434  1.00 10.730          H  
ATOM    307 1HH2 ARG A  23     -21.405 -22.160  31.663  1.00 10.730          H  
ATOM    308 2HH2 ARG A  23     -22.192 -22.958  30.325  1.00 10.730          H  
ATOM    309  N   SER A  24     -16.538 -16.793  32.816  1.00  6.730          N  
ATOM    310  CA  SER A  24     -15.125 -17.057  33.076  1.00  6.940          C  
ATOM    311  C   SER A  24     -14.597 -18.188  32.208  1.00  7.490          C  
ATOM    312  O   SER A  24     -15.166 -19.276  32.164  1.00  7.920          O  
ATOM    313  CB  SER A  24     -14.922 -17.389  34.541  1.00  9.630          C  
ATOM    314  OG  SER A  24     -13.616 -17.869  34.773  1.00  9.630          O  
ATOM    315  H   SER A  24     -17.195 -16.720  33.597  1.00  8.080          H  
ATOM    316  HA  SER A  24     -14.561 -16.153  32.843  1.00  8.330          H  
ATOM    317 1HB  SER A  24     -15.093 -16.492  35.137  1.00 11.560          H  
ATOM    318 2HB  SER A  24     -15.652 -18.128  34.857  1.00 11.560          H  
ATOM    319  HG  SER A  24     -13.505 -17.859  35.735  1.00 11.560          H  
ATOM    320  N   ALA A  25     -13.437 -17.998  31.587  1.00  7.570          N  
ATOM    321  CA  ALA A  25     -12.916 -19.046  30.712  1.00  8.170          C  
ATOM    322  C   ALA A  25     -12.748 -20.380  31.431  1.00  8.800          C  
ATOM    323  O   ALA A  25     -12.981 -21.436  30.840  1.00  9.360          O  
ATOM    324  CB  ALA A  25     -11.573 -18.630  30.135  1.00 11.200          C  
ATOM    325  H   ALA A  25     -12.966 -17.108  31.668  1.00  9.080          H  
ATOM    326  HA  ALA A  25     -13.632 -19.185  29.902  1.00  9.800          H  
ATOM    327 1HB  ALA A  25     -11.218 -19.411  29.463  1.00 13.440          H  
ATOM    328 2HB  ALA A  25     -11.684 -17.696  29.586  1.00 13.440          H  
ATOM    329 3HB  ALA A  25     -10.855 -18.498  30.946  1.00 13.440          H  
ATOM    330  N   ASP A  26     -12.351 -20.338  32.703  1.00  8.860          N  
ATOM    331  CA  ASP A  26     -12.143 -21.565  33.452  1.00  9.490          C  
ATOM    332  C   ASP A  26     -13.358 -21.983  34.282  1.00  9.660          C  
ATOM    333  O   ASP A  26     -13.606 -23.175  34.465  1.00 10.350          O  
ATOM    334  CB  ASP A  26     -10.955 -21.396  34.395  1.00 13.030          C  
ATOM    335  CG  ASP A  26      -9.642 -21.137  33.674  1.00 13.030          C  
ATOM    336  OD1 ASP A  26      -9.232 -21.944  32.875  1.00 13.030          O  
ATOM    337  OD2 ASP A  26      -9.059 -20.111  33.935  1.00 13.030          O  
ATOM    338  H   ASP A  26     -12.151 -19.442  33.129  1.00 10.630          H  
ATOM    339  HA  ASP A  26     -11.920 -22.364  32.745  1.00 11.390          H  
ATOM    340 1HB  ASP A  26     -11.150 -20.567  35.075  1.00 15.640          H  
ATOM    341 2HB  ASP A  26     -10.848 -22.295  35.002  1.00 15.640          H  
ATOM    342  N   GLY A  27     -14.100 -21.007  34.827  1.00  9.150          N  
ATOM    343  CA  GLY A  27     -15.222 -21.339  35.715  1.00  9.200          C  
ATOM    344  C   GLY A  27     -16.617 -21.259  35.084  1.00  8.910          C  
ATOM    345  O   GLY A  27     -17.617 -21.568  35.748  1.00  9.250          O  
ATOM    346  H   GLY A  27     -13.866 -20.034  34.642  1.00 10.980          H  
ATOM    347 1HA  GLY A  27     -15.074 -22.346  36.104  1.00 11.040          H  
ATOM    348 2HA  GLY A  27     -15.188 -20.677  36.578  1.00 11.040          H  
ATOM    349  N   LEU A  28     -16.688 -20.743  33.852  1.00  8.470          N  
ATOM    350  CA  LEU A  28     -17.891 -20.532  33.036  1.00  8.310          C  
ATOM    351  C   LEU A  28     -19.008 -19.778  33.752  1.00  8.120          C  
ATOM    352  O   LEU A  28     -20.163 -19.769  33.312  1.00  8.210          O  
ATOM    353  CB  LEU A  28     -18.416 -21.881  32.552  1.00 11.700          C  
ATOM    354  CG  LEU A  28     -17.412 -22.774  31.778  1.00 11.700          C  
ATOM    355  CD1 LEU A  28     -18.119 -24.064  31.403  1.00 11.700          C  
ATOM    356  CD2 LEU A  28     -16.872 -22.045  30.531  1.00 11.700          C  
ATOM    357  H   LEU A  28     -15.816 -20.489  33.394  1.00 10.160          H  
ATOM    358  HA  LEU A  28     -17.596 -19.937  32.177  1.00  9.970          H  
ATOM    359 1HB  LEU A  28     -18.761 -22.441  33.420  1.00 14.040          H  
ATOM    360 2HB  LEU A  28     -19.256 -21.702  31.903  1.00 14.040          H  
ATOM    361  HG  LEU A  28     -16.572 -23.029  32.431  1.00 14.040          H  
ATOM    362 1HD1 LEU A  28     -17.424 -24.719  30.878  1.00 14.040          H  
ATOM    363 2HD1 LEU A  28     -18.472 -24.561  32.307  1.00 14.040          H  
ATOM    364 3HD1 LEU A  28     -18.965 -23.839  30.756  1.00 14.040          H  
ATOM    365 1HD2 LEU A  28     -16.174 -22.699  30.009  1.00 14.040          H  
ATOM    366 2HD2 LEU A  28     -17.697 -21.790  29.869  1.00 14.040          H  
ATOM    367 3HD2 LEU A  28     -16.343 -21.137  30.815  1.00 14.040          H  
ATOM    368  N   THR A  29     -18.630 -19.077  34.798  1.00  7.930          N  
ATOM    369  CA  THR A  29     -19.498 -18.330  35.666  1.00  7.810          C  
ATOM    370  C   THR A  29     -19.530 -16.872  35.273  1.00  7.180          C  
ATOM    371  O   THR A  29     -18.500 -16.289  34.924  1.00  6.880          O  
ATOM    372  CB  THR A  29     -19.038 -18.535  37.116  1.00 10.980          C  
ATOM    373  OG1 THR A  29     -19.137 -19.947  37.432  1.00 10.980          O  
ATOM    374  CG2 THR A  29     -19.911 -17.734  38.084  1.00 10.980          C  
ATOM    375  H   THR A  29     -17.656 -19.134  35.047  1.00  9.520          H  
ATOM    376  HA  THR A  29     -20.505 -18.728  35.574  1.00  9.370          H  
ATOM    377  HB  THR A  29     -18.001 -18.221  37.214  1.00 13.180          H  
ATOM    378  HG1 THR A  29     -18.538 -20.491  36.838  1.00 13.180          H  
ATOM    379 1HG2 THR A  29     -19.569 -17.910  39.102  1.00 13.180          H  
ATOM    380 2HG2 THR A  29     -19.841 -16.666  37.866  1.00 13.180          H  
ATOM    381 3HG2 THR A  29     -20.947 -18.055  37.991  1.00 13.180          H  
ATOM    382  N   ALA A  30     -20.729 -16.305  35.253  1.00  7.110          N  
ATOM    383  CA  ALA A  30     -20.938 -14.918  34.873  1.00  6.600          C  
ATOM    384  C   ALA A  30     -20.195 -13.934  35.751  1.00  6.110          C  
ATOM    385  O   ALA A  30     -20.228 -14.025  36.981  1.00  6.200          O  
ATOM    386  CB  ALA A  30     -22.406 -14.583  34.959  1.00  9.440          C  
ATOM    387  H   ALA A  30     -21.525 -16.858  35.536  1.00  8.530          H  
ATOM    388  HA  ALA A  30     -20.597 -14.784  33.849  1.00  7.920          H  
ATOM    389 1HB  ALA A  30     -22.558 -13.576  34.686  1.00 11.330          H  
ATOM    390 2HB  ALA A  30     -22.944 -15.213  34.296  1.00 11.330          H  
ATOM    391 3HB  ALA A  30     -22.754 -14.722  35.974  1.00 11.330          H  
ATOM    392  N   SER A  31     -19.635 -12.924  35.097  1.00  5.670          N  
ATOM    393  CA  SER A  31     -18.947 -11.817  35.734  1.00  5.200          C  
ATOM    394  C   SER A  31     -18.994 -10.595  34.823  1.00  4.650          C  
ATOM    395  O   SER A  31     -18.968 -10.719  33.593  1.00  4.550          O  
ATOM    396  CB  SER A  31     -17.516 -12.184  36.048  1.00  7.470          C  
ATOM    397  OG  SER A  31     -16.857 -11.114  36.662  1.00  7.470          O  
ATOM    398  H   SER A  31     -19.606 -12.990  34.078  1.00  6.800          H  
ATOM    399  HA  SER A  31     -19.460 -11.577  36.665  1.00  6.240          H  
ATOM    400 1HB  SER A  31     -17.499 -13.056  36.703  1.00  8.960          H  
ATOM    401 2HB  SER A  31     -17.002 -12.455  35.126  1.00  8.960          H  
ATOM    402  HG  SER A  31     -15.967 -11.421  36.848  1.00  8.960          H  
ATOM    403  N   CYS A  32     -19.130  -9.413  35.417  1.00  4.340          N  
ATOM    404  CA  CYS A  32     -19.159  -8.182  34.636  1.00  3.860          C  
ATOM    405  C   CYS A  32     -17.785  -7.560  34.425  1.00  3.370          C  
ATOM    406  O   CYS A  32     -17.051  -7.295  35.381  1.00  3.250          O  
ATOM    407  CB  CYS A  32     -20.072  -7.170  35.298  1.00  5.600          C  
ATOM    408  SG  CYS A  32     -21.833  -7.645  35.299  1.00  5.600          S  
ATOM    409  H   CYS A  32     -19.164  -9.374  36.426  1.00  5.210          H  
ATOM    410  HA  CYS A  32     -19.573  -8.416  33.659  1.00  4.630          H  
ATOM    411 1HB  CYS A  32     -19.760  -7.033  36.329  1.00  6.720          H  
ATOM    412 2HB  CYS A  32     -19.957  -6.218  34.804  1.00  6.720          H  
ATOM    413  N   LEU A  33     -17.448  -7.337  33.163  1.00  3.200          N  
ATOM    414  CA  LEU A  33     -16.166  -6.761  32.770  1.00  2.860          C  
ATOM    415  C   LEU A  33     -16.293  -5.698  31.697  1.00  2.410          C  
ATOM    416  O   LEU A  33     -17.273  -5.664  30.958  1.00  2.530          O  
ATOM    417  CB  LEU A  33     -15.213  -7.885  32.328  1.00  4.140          C  
ATOM    418  CG  LEU A  33     -15.654  -8.802  31.125  1.00  4.140          C  
ATOM    419  CD1 LEU A  33     -15.284  -8.185  29.756  1.00  4.140          C  
ATOM    420  CD2 LEU A  33     -14.974 -10.142  31.301  1.00  4.140          C  
ATOM    421  H   LEU A  33     -18.139  -7.597  32.454  1.00  3.840          H  
ATOM    422  HA  LEU A  33     -15.730  -6.288  33.649  1.00  3.430          H  
ATOM    423 1HB  LEU A  33     -14.262  -7.433  32.055  1.00  4.970          H  
ATOM    424 2HB  LEU A  33     -15.047  -8.533  33.187  1.00  4.970          H  
ATOM    425  HG  LEU A  33     -16.742  -8.938  31.144  1.00  4.970          H  
ATOM    426 1HD1 LEU A  33     -15.602  -8.861  28.966  1.00  4.970          H  
ATOM    427 2HD1 LEU A  33     -15.775  -7.250  29.610  1.00  4.970          H  
ATOM    428 3HD1 LEU A  33     -14.211  -8.037  29.695  1.00  4.970          H  
ATOM    429 1HD2 LEU A  33     -15.265 -10.804  30.496  1.00  4.970          H  
ATOM    430 2HD2 LEU A  33     -13.893 -10.006  31.281  1.00  4.970          H  
ATOM    431 3HD2 LEU A  33     -15.272 -10.577  32.258  1.00  4.970          H  
ATOM    432  N   CYS A  34     -15.306  -4.827  31.589  1.00  2.060          N  
ATOM    433  CA  CYS A  34     -15.306  -3.879  30.483  1.00  1.820          C  
ATOM    434  C   CYS A  34     -14.947  -4.585  29.178  1.00  2.140          C  
ATOM    435  O   CYS A  34     -13.952  -5.312  29.129  1.00  2.370          O  
ATOM    436  CB  CYS A  34     -14.323  -2.751  30.745  1.00  2.640          C  
ATOM    437  SG  CYS A  34     -14.779  -1.698  32.140  1.00  2.640          S  
ATOM    438  H   CYS A  34     -14.539  -4.830  32.247  1.00  2.470          H  
ATOM    439  HA  CYS A  34     -16.299  -3.449  30.415  1.00  2.180          H  
ATOM    440 1HB  CYS A  34     -13.338  -3.168  30.945  1.00  3.170          H  
ATOM    441 2HB  CYS A  34     -14.240  -2.128  29.854  1.00  3.170          H  
ATOM    442  N   PRO A  35     -15.660  -4.358  28.061  1.00  2.440          N  
ATOM    443  CA  PRO A  35     -15.420  -4.977  26.770  1.00  2.710          C  
ATOM    444  C   PRO A  35     -14.247  -4.325  26.057  1.00  2.260          C  
ATOM    445  O   PRO A  35     -14.426  -3.646  25.043  1.00  2.520          O  
ATOM    446  CB  PRO A  35     -16.732  -4.711  26.029  1.00  4.060          C  
ATOM    447  CG  PRO A  35     -17.191  -3.384  26.582  1.00  4.060          C  
ATOM    448  CD  PRO A  35     -16.772  -3.404  28.051  1.00  4.060          C  
ATOM    449  HA  PRO A  35     -15.247  -6.055  26.907  1.00  3.250          H  
ATOM    450 1HB  PRO A  35     -16.557  -4.686  24.942  1.00  4.880          H  
ATOM    451 2HB  PRO A  35     -17.442  -5.520  26.218  1.00  4.880          H  
ATOM    452 1HG  PRO A  35     -16.723  -2.558  26.016  1.00  4.880          H  
ATOM    453 2HG  PRO A  35     -18.279  -3.276  26.460  1.00  4.880          H  
ATOM    454 1HD  PRO A  35     -16.420  -2.404  28.341  1.00  4.880          H  
ATOM    455 2HD  PRO A  35     -17.609  -3.765  28.658  1.00  4.880          H  
ATOM    456  N   ALA A  36     -13.053  -4.481  26.614  1.00  1.810          N  
ATOM    457  CA  ALA A  36     -11.892  -3.856  26.004  1.00  1.610          C  
ATOM    458  C   ALA A  36     -11.761  -4.362  24.586  1.00  1.800          C  
ATOM    459  O   ALA A  36     -11.846  -5.567  24.341  1.00  2.060          O  
ATOM    460  CB  ALA A  36     -10.631  -4.162  26.779  1.00  2.330          C  
ATOM    461  H   ALA A  36     -12.987  -5.032  27.471  1.00  2.170          H  
ATOM    462  HA  ALA A  36     -12.050  -2.777  25.972  1.00  1.930          H  
ATOM    463 1HB  ALA A  36      -9.805  -3.693  26.283  1.00  2.800          H  
ATOM    464 2HB  ALA A  36     -10.721  -3.779  27.786  1.00  2.800          H  
ATOM    465 3HB  ALA A  36     -10.470  -5.233  26.808  1.00  2.800          H  
ATOM    466  N   THR A  37     -11.529  -3.444  23.659  1.00  1.920          N  
ATOM    467  CA  THR A  37     -11.395  -3.807  22.264  1.00  2.190          C  
ATOM    468  C   THR A  37     -10.026  -3.490  21.712  1.00  2.100          C  
ATOM    469  O   THR A  37      -9.590  -2.338  21.705  1.00  2.330          O  
ATOM    470  CB  THR A  37     -12.492  -3.105  21.430  1.00  2.960          C  
ATOM    471  OG1 THR A  37     -13.783  -3.558  21.878  1.00  2.960          O  
ATOM    472  CG2 THR A  37     -12.335  -3.396  19.960  1.00  2.960          C  
ATOM    473  H   THR A  37     -11.468  -2.474  23.926  1.00  2.300          H  
ATOM    474  HA  THR A  37     -11.543  -4.883  22.176  1.00  2.630          H  
ATOM    475  HB  THR A  37     -12.426  -2.030  21.585  1.00  3.550          H  
ATOM    476  HG1 THR A  37     -13.936  -3.263  22.798  1.00  3.550          H  
ATOM    477 1HG2 THR A  37     -13.121  -2.887  19.419  1.00  3.550          H  
ATOM    478 2HG2 THR A  37     -11.375  -3.036  19.605  1.00  3.550          H  
ATOM    479 3HG2 THR A  37     -12.410  -4.461  19.803  1.00  3.550          H  
ATOM    480  N   CYS A  38      -9.382  -4.527  21.190  1.00  2.100          N  
ATOM    481  CA  CYS A  38      -8.048  -4.429  20.612  1.00  2.200          C  
ATOM    482  C   CYS A  38      -8.044  -4.743  19.124  1.00  2.390          C  
ATOM    483  O   CYS A  38      -6.992  -5.020  18.546  1.00  2.340          O  
ATOM    484  CB  CYS A  38      -7.088  -5.365  21.344  1.00  3.040          C  
ATOM    485  SG  CYS A  38      -6.808  -4.896  23.057  1.00  3.040          S  
ATOM    486  H   CYS A  38      -9.824  -5.433  21.258  1.00  2.520          H  
ATOM    487  HA  CYS A  38      -7.696  -3.408  20.750  1.00  2.640          H  
ATOM    488 1HB  CYS A  38      -7.484  -6.380  21.331  1.00  3.650          H  
ATOM    489 2HB  CYS A  38      -6.128  -5.383  20.836  1.00  3.650          H  
ATOM    490  N   ARG A  39      -9.195  -4.659  18.473  1.00  2.850          N  
ATOM    491  CA  ARG A  39      -9.283  -4.987  17.045  1.00  3.120          C  
ATOM    492  C   ARG A  39      -8.369  -4.131  16.169  1.00  3.100          C  
ATOM    493  O   ARG A  39      -7.830  -4.615  15.175  1.00  3.290          O  
ATOM    494  CB  ARG A  39     -10.715  -4.873  16.537  1.00  4.260          C  
ATOM    495  CG  ARG A  39     -11.655  -5.986  17.010  1.00  4.260          C  
ATOM    496  CD  ARG A  39     -12.956  -6.005  16.254  1.00  4.260          C  
ATOM    497  NE  ARG A  39     -13.735  -4.777  16.449  1.00  4.260          N  
ATOM    498  CZ  ARG A  39     -14.595  -4.539  17.468  1.00  4.260          C  
ATOM    499  NH1 ARG A  39     -14.798  -5.441  18.411  1.00  4.260          N  
ATOM    500  NH2 ARG A  39     -15.227  -3.377  17.525  1.00  4.260          N  
ATOM    501  H   ARG A  39     -10.017  -4.393  18.995  1.00  3.420          H  
ATOM    502  HA  ARG A  39      -8.978  -6.027  16.925  1.00  3.740          H  
ATOM    503 1HB  ARG A  39     -11.138  -3.923  16.860  1.00  5.110          H  
ATOM    504 2HB  ARG A  39     -10.713  -4.877  15.449  1.00  5.110          H  
ATOM    505 1HG  ARG A  39     -11.166  -6.946  16.852  1.00  5.110          H  
ATOM    506 2HG  ARG A  39     -11.864  -5.871  18.062  1.00  5.110          H  
ATOM    507 1HD  ARG A  39     -12.740  -6.098  15.188  1.00  5.110          H  
ATOM    508 2HD  ARG A  39     -13.558  -6.856  16.565  1.00  5.110          H  
ATOM    509  HE  ARG A  39     -13.624  -4.047  15.756  1.00  5.110          H  
ATOM    510 1HH1 ARG A  39     -14.320  -6.327  18.381  1.00  5.110          H  
ATOM    511 2HH1 ARG A  39     -15.437  -5.245  19.171  1.00  5.110          H  
ATOM    512 1HH2 ARG A  39     -15.072  -2.680  16.809  1.00  5.110          H  
ATOM    513 2HH2 ARG A  39     -15.840  -3.174  18.300  1.00  5.110          H  
ATOM    514  N   GLY A  40      -8.226  -2.852  16.511  1.00  3.110          N  
ATOM    515  CA  GLY A  40      -7.377  -1.935  15.759  1.00  3.270          C  
ATOM    516  C   GLY A  40      -6.062  -1.646  16.490  1.00  3.020          C  
ATOM    517  O   GLY A  40      -5.369  -0.678  16.168  1.00  3.190          O  
ATOM    518  H   GLY A  40      -8.710  -2.505  17.325  1.00  3.730          H  
ATOM    519 1HA  GLY A  40      -7.162  -2.359  14.778  1.00  3.920          H  
ATOM    520 2HA  GLY A  40      -7.913  -1.002  15.592  1.00  3.920          H  
ATOM    521  N   ALA A  41      -5.765  -2.417  17.534  1.00  2.870          N  
ATOM    522  CA  ALA A  41      -4.584  -2.178  18.347  1.00  2.800          C  
ATOM    523  C   ALA A  41      -3.350  -2.793  17.703  1.00  2.640          C  
ATOM    524  O   ALA A  41      -3.467  -3.768  16.961  1.00  2.820          O  
ATOM    525  CB  ALA A  41      -4.770  -2.774  19.730  1.00  3.950          C  
ATOM    526  H   ALA A  41      -6.342  -3.236  17.742  1.00  3.440          H  
ATOM    527  HA  ALA A  41      -4.454  -1.102  18.428  1.00  3.360          H  
ATOM    528 1HB  ALA A  41      -3.896  -2.590  20.339  1.00  4.740          H  
ATOM    529 2HB  ALA A  41      -5.634  -2.336  20.211  1.00  4.740          H  
ATOM    530 3HB  ALA A  41      -4.907  -3.839  19.631  1.00  4.740          H  
ATOM    531  N   PRO A  42      -2.151  -2.244  17.927  1.00  2.840          N  
ATOM    532  CA  PRO A  42      -0.907  -2.862  17.551  1.00  3.040          C  
ATOM    533  C   PRO A  42      -0.739  -4.024  18.504  1.00  2.830          C  
ATOM    534  O   PRO A  42      -1.198  -3.945  19.651  1.00  3.200          O  
ATOM    535  CB  PRO A  42       0.118  -1.748  17.772  1.00  4.560          C  
ATOM    536  CG  PRO A  42      -0.504  -0.879  18.853  1.00  4.560          C  
ATOM    537  CD  PRO A  42      -2.008  -0.939  18.602  1.00  4.560          C  
ATOM    538  HA  PRO A  42      -0.953  -3.195  16.503  1.00  3.650          H  
ATOM    539 1HB  PRO A  42       1.080  -2.187  18.088  1.00  5.470          H  
ATOM    540 2HB  PRO A  42       0.301  -1.208  16.832  1.00  5.470          H  
ATOM    541 1HG  PRO A  42      -0.245  -1.275  19.848  1.00  5.470          H  
ATOM    542 2HG  PRO A  42      -0.103   0.142  18.799  1.00  5.470          H  
ATOM    543 1HD  PRO A  42      -2.509  -0.928  19.585  1.00  5.470          H  
ATOM    544 2HD  PRO A  42      -2.339  -0.118  17.949  1.00  5.470          H  
ATOM    545  N   GLU A  43      -0.049  -5.071  18.110  1.00  2.760          N  
ATOM    546  CA  GLU A  43       0.115  -6.109  19.102  1.00  2.890          C  
ATOM    547  C   GLU A  43       1.254  -5.766  20.042  1.00  2.670          C  
ATOM    548  O   GLU A  43       2.422  -5.995  19.727  1.00  3.100          O  
ATOM    549  CB  GLU A  43       0.365  -7.458  18.423  1.00  3.990          C  
ATOM    550  CG  GLU A  43      -0.816  -7.960  17.590  1.00  3.990          C  
ATOM    551  CD  GLU A  43      -0.576  -9.308  16.950  1.00  3.990          C  
ATOM    552  OE1 GLU A  43       0.501  -9.834  17.092  1.00  3.990          O  
ATOM    553  OE2 GLU A  43      -1.477  -9.808  16.317  1.00  3.990          O  
ATOM    554  H   GLU A  43       0.334  -5.154  17.180  1.00  3.310          H  
ATOM    555  HA  GLU A  43      -0.800  -6.189  19.688  1.00  3.470          H  
ATOM    556 1HB  GLU A  43       1.234  -7.383  17.769  1.00  4.790          H  
ATOM    557 2HB  GLU A  43       0.590  -8.211  19.180  1.00  4.790          H  
ATOM    558 1HG  GLU A  43      -1.691  -8.026  18.236  1.00  4.790          H  
ATOM    559 2HG  GLU A  43      -1.033  -7.228  16.814  1.00  4.790          H  
ATOM    560  N   GLY A  44       0.886  -5.269  21.218  1.00  2.540          N  
ATOM    561  CA  GLY A  44       1.873  -4.876  22.217  1.00  2.600          C  
ATOM    562  C   GLY A  44       2.272  -6.101  23.013  1.00  2.180          C  
ATOM    563  O   GLY A  44       1.694  -7.172  22.807  1.00  2.400          O  
ATOM    564  H   GLY A  44      -0.107  -5.072  21.328  1.00  3.050          H  
ATOM    565 1HA  GLY A  44       2.741  -4.451  21.718  1.00  3.120          H  
ATOM    566 2HA  GLY A  44       1.467  -4.109  22.875  1.00  3.120          H  
ATOM    567  N   THR A  45       3.178  -5.951  23.981  1.00  2.040          N  
ATOM    568  CA  THR A  45       3.598  -7.138  24.736  1.00  1.710          C  
ATOM    569  C   THR A  45       3.186  -7.358  26.205  1.00  1.350          C  
ATOM    570  O   THR A  45       3.159  -8.530  26.586  1.00  1.460          O  
ATOM    571  CB  THR A  45       5.124  -7.292  24.651  1.00  2.530          C  
ATOM    572  OG1 THR A  45       5.755  -6.139  25.199  1.00  2.530          O  
ATOM    573  CG2 THR A  45       5.529  -7.417  23.197  1.00  2.530          C  
ATOM    574  H   THR A  45       3.632  -5.033  24.086  1.00  2.450          H  
ATOM    575  HA  THR A  45       3.192  -7.996  24.200  1.00  2.050          H  
ATOM    576  HB  THR A  45       5.444  -8.179  25.199  1.00  3.030          H  
ATOM    577  HG1 THR A  45       6.035  -6.267  26.148  1.00  3.030          H  
ATOM    578 1HG2 THR A  45       6.610  -7.524  23.125  1.00  3.030          H  
ATOM    579 2HG2 THR A  45       5.049  -8.293  22.765  1.00  3.030          H  
ATOM    580 3HG2 THR A  45       5.217  -6.533  22.648  1.00  3.030          H  
ATOM    581  N   VAL A  46       2.821  -6.356  27.047  1.00  1.260          N  
ATOM    582  CA  VAL A  46       2.931  -4.888  26.902  1.00  1.130          C  
ATOM    583  C   VAL A  46       3.310  -4.310  28.298  1.00  1.080          C  
ATOM    584  O   VAL A  46       2.808  -4.804  29.314  1.00  1.110          O  
ATOM    585  CB  VAL A  46       1.579  -4.269  26.406  1.00  1.630          C  
ATOM    586  CG1 VAL A  46       0.476  -4.480  27.423  1.00  1.630          C  
ATOM    587  CG2 VAL A  46       1.749  -2.777  26.100  1.00  1.630          C  
ATOM    588  H   VAL A  46       2.445  -6.713  27.928  1.00  1.510          H  
ATOM    589  HA  VAL A  46       3.732  -4.637  26.205  1.00  1.360          H  
ATOM    590  HB  VAL A  46       1.272  -4.787  25.510  1.00  1.960          H  
ATOM    591 1HG1 VAL A  46      -0.453  -4.070  27.039  1.00  1.960          H  
ATOM    592 2HG1 VAL A  46       0.355  -5.548  27.614  1.00  1.960          H  
ATOM    593 3HG1 VAL A  46       0.719  -3.971  28.348  1.00  1.960          H  
ATOM    594 1HG2 VAL A  46       0.806  -2.379  25.732  1.00  1.960          H  
ATOM    595 2HG2 VAL A  46       2.038  -2.231  26.996  1.00  1.960          H  
ATOM    596 3HG2 VAL A  46       2.522  -2.650  25.333  1.00  1.960          H  
ATOM    597  N   CYS A  47       4.167  -3.268  28.377  1.00  1.040          N  
ATOM    598  CA  CYS A  47       4.409  -2.639  29.682  1.00  1.060          C  
ATOM    599  C   CYS A  47       3.505  -1.425  29.867  1.00  1.030          C  
ATOM    600  O   CYS A  47       3.500  -0.498  29.053  1.00  1.000          O  
ATOM    601  CB  CYS A  47       5.853  -2.177  29.869  1.00  1.480          C  
ATOM    602  SG  CYS A  47       6.092  -1.395  31.523  1.00  1.480          S  
ATOM    603  H   CYS A  47       4.613  -2.881  27.553  1.00  1.250          H  
ATOM    604  HA  CYS A  47       4.187  -3.359  30.464  1.00  1.270          H  
ATOM    605 1HB  CYS A  47       6.526  -3.017  29.767  1.00  1.770          H  
ATOM    606 2HB  CYS A  47       6.110  -1.448  29.103  1.00  1.770          H  
ATOM    607  N   GLY A  48       2.734  -1.466  30.961  1.00  1.090          N  
ATOM    608  CA  GLY A  48       1.756  -0.424  31.271  1.00  1.110          C  
ATOM    609  C   GLY A  48       2.360   0.801  31.957  1.00  1.230          C  
ATOM    610  O   GLY A  48       3.520   0.790  32.381  1.00  1.320          O  
ATOM    611  H   GLY A  48       2.857  -2.261  31.603  1.00  1.310          H  
ATOM    612 1HA  GLY A  48       1.234  -0.128  30.369  1.00  1.330          H  
ATOM    613 2HA  GLY A  48       1.003  -0.850  31.930  1.00  1.330          H  
ATOM    614  N   SER A  49       1.522   1.827  32.172  1.00  1.290          N  
ATOM    615  CA  SER A  49       1.899   3.090  32.819  1.00  1.440          C  
ATOM    616  C   SER A  49       2.402   2.918  34.242  1.00  1.560          C  
ATOM    617  O   SER A  49       3.139   3.764  34.759  1.00  1.690          O  
ATOM    618  CB  SER A  49       0.720   4.027  32.885  1.00  1.960          C  
ATOM    619  OG  SER A  49      -0.251   3.548  33.770  1.00  1.960          O  
ATOM    620  H   SER A  49       0.596   1.781  31.757  1.00  1.550          H  
ATOM    621  HA  SER A  49       2.665   3.565  32.228  1.00  1.730          H  
ATOM    622 1HB  SER A  49       1.056   5.007  33.211  1.00  2.350          H  
ATOM    623 2HB  SER A  49       0.294   4.131  31.902  1.00  2.350          H  
ATOM    624  HG  SER A  49      -0.932   4.263  33.843  1.00  2.350          H  
ATOM    625  N   ASP A  50       2.016   1.817  34.873  1.00  1.550          N  
ATOM    626  CA  ASP A  50       2.377   1.482  36.230  1.00  1.700          C  
ATOM    627  C   ASP A  50       3.608   0.590  36.343  1.00  1.680          C  
ATOM    628  O   ASP A  50       4.004   0.214  37.450  1.00  1.800          O  
ATOM    629  CB  ASP A  50       1.151   0.830  36.843  1.00  2.320          C  
ATOM    630  CG  ASP A  50       0.738  -0.343  35.979  1.00  2.320          C  
ATOM    631  OD1 ASP A  50       1.440  -0.590  34.993  1.00  2.320          O  
ATOM    632  OD2 ASP A  50      -0.280  -0.938  36.229  1.00  2.320          O  
ATOM    633  H   ASP A  50       1.437   1.142  34.373  1.00  1.860          H  
ATOM    634  HA  ASP A  50       2.582   2.410  36.761  1.00  2.040          H  
ATOM    635 1HB  ASP A  50       1.371   0.487  37.854  1.00  2.780          H  
ATOM    636 2HB  ASP A  50       0.333   1.553  36.894  1.00  2.780          H  
ATOM    637  N   GLY A  51       4.246   0.290  35.213  1.00  1.560          N  
ATOM    638  CA  GLY A  51       5.443  -0.534  35.179  1.00  1.560          C  
ATOM    639  C   GLY A  51       5.118  -2.023  35.227  1.00  1.510          C  
ATOM    640  O   GLY A  51       6.017  -2.857  35.357  1.00  1.570          O  
ATOM    641  H   GLY A  51       3.859   0.611  34.321  1.00  1.870          H  
ATOM    642 1HA  GLY A  51       5.998  -0.312  34.271  1.00  1.870          H  
ATOM    643 2HA  GLY A  51       6.082  -0.274  36.018  1.00  1.870          H  
ATOM    644  N   ALA A  52       3.833  -2.359  35.202  1.00  1.460          N  
ATOM    645  CA  ALA A  52       3.422  -3.744  35.283  1.00  1.460          C  
ATOM    646  C   ALA A  52       3.424  -4.426  33.922  1.00  1.350          C  
ATOM    647  O   ALA A  52       3.172  -3.811  32.875  1.00  1.260          O  
ATOM    648  CB  ALA A  52       2.060  -3.836  35.928  1.00  2.040          C  
ATOM    649  H   ALA A  52       3.114  -1.625  35.112  1.00  1.750          H  
ATOM    650  HA  ALA A  52       4.139  -4.276  35.908  1.00  1.750          H  
ATOM    651 1HB  ALA A  52       1.762  -4.876  36.009  1.00  2.450          H  
ATOM    652 2HB  ALA A  52       2.099  -3.384  36.916  1.00  2.450          H  
ATOM    653 3HB  ALA A  52       1.360  -3.305  35.334  1.00  2.450          H  
ATOM    654  N   ASP A  53       3.662  -5.731  33.968  1.00  1.410          N  
ATOM    655  CA  ASP A  53       3.616  -6.601  32.806  1.00  1.380          C  
ATOM    656  C   ASP A  53       2.205  -7.090  32.523  1.00  1.410          C  
ATOM    657  O   ASP A  53       1.630  -7.836  33.322  1.00  1.550          O  
ATOM    658  CB  ASP A  53       4.480  -7.850  33.037  1.00  1.940          C  
ATOM    659  CG  ASP A  53       5.986  -7.645  33.028  1.00  1.940          C  
ATOM    660  OD1 ASP A  53       6.514  -7.189  32.029  1.00  1.940          O  
ATOM    661  OD2 ASP A  53       6.599  -7.945  34.015  1.00  1.940          O  
ATOM    662  H   ASP A  53       3.888  -6.145  34.863  1.00  1.690          H  
ATOM    663  HA  ASP A  53       3.974  -6.049  31.936  1.00  1.660          H  
ATOM    664 1HB  ASP A  53       4.211  -8.296  33.991  1.00  2.330          H  
ATOM    665 2HB  ASP A  53       4.243  -8.582  32.264  1.00  2.330          H  
ATOM    666  N   TYR A  54       1.644  -6.692  31.392  1.00  1.310          N  
ATOM    667  CA  TYR A  54       0.304  -7.124  31.057  1.00  1.350          C  
ATOM    668  C   TYR A  54       0.377  -8.086  29.882  1.00  1.400          C  
ATOM    669  O   TYR A  54       1.232  -7.915  29.015  1.00  1.370          O  
ATOM    670  CB  TYR A  54      -0.594  -5.937  30.738  1.00  1.870          C  
ATOM    671  CG  TYR A  54      -0.851  -5.133  31.912  1.00  1.870          C  
ATOM    672  CD1 TYR A  54      -0.104  -4.014  32.169  1.00  1.870          C  
ATOM    673  CD2 TYR A  54      -1.822  -5.538  32.772  1.00  1.870          C  
ATOM    674  CE1 TYR A  54      -0.357  -3.286  33.304  1.00  1.870          C  
ATOM    675  CE2 TYR A  54      -2.069  -4.835  33.892  1.00  1.870          C  
ATOM    676  CZ  TYR A  54      -1.349  -3.704  34.174  1.00  1.870          C  
ATOM    677  OH  TYR A  54      -1.626  -3.001  35.326  1.00  1.870          O  
ATOM    678  H   TYR A  54       2.145  -6.052  30.763  1.00  1.570          H  
ATOM    679  HA  TYR A  54      -0.105  -7.607  31.929  1.00  1.620          H  
ATOM    680 1HB  TYR A  54      -0.118  -5.310  30.012  1.00  2.250          H  
ATOM    681 2HB  TYR A  54      -1.540  -6.264  30.325  1.00  2.250          H  
ATOM    682  HD1 TYR A  54       0.685  -3.702  31.478  1.00  2.250          H  
ATOM    683  HD2 TYR A  54      -2.392  -6.433  32.563  1.00  2.250          H  
ATOM    684  HE1 TYR A  54       0.225  -2.390  33.526  1.00  2.250          H  
ATOM    685  HE2 TYR A  54      -2.833  -5.178  34.570  1.00  2.250          H  
ATOM    686  HH  TYR A  54      -0.982  -2.261  35.459  1.00  2.250          H  
ATOM    687  N   PRO A  55      -0.517  -9.098  29.797  1.00  1.520          N  
ATOM    688  CA  PRO A  55      -0.656 -10.037  28.685  1.00  1.620          C  
ATOM    689  C   PRO A  55      -0.927  -9.369  27.337  1.00  1.570          C  
ATOM    690  O   PRO A  55      -0.733  -9.978  26.288  1.00  1.700          O  
ATOM    691  CB  PRO A  55      -1.867 -10.878  29.105  1.00  2.430          C  
ATOM    692  CG  PRO A  55      -1.899 -10.799  30.608  1.00  2.430          C  
ATOM    693  CD  PRO A  55      -1.402  -9.419  30.953  1.00  2.430          C  
ATOM    694  HA  PRO A  55       0.254 -10.655  28.627  1.00  1.940          H  
ATOM    695 1HB  PRO A  55      -2.779 -10.472  28.640  1.00  2.920          H  
ATOM    696 2HB  PRO A  55      -1.752 -11.907  28.736  1.00  2.920          H  
ATOM    697 1HG  PRO A  55      -2.924 -10.987  30.970  1.00  2.920          H  
ATOM    698 2HG  PRO A  55      -1.266 -11.593  31.037  1.00  2.920          H  
ATOM    699 1HD  PRO A  55      -2.226  -8.705  31.046  1.00  2.920          H  
ATOM    700 2HD  PRO A  55      -0.833  -9.543  31.890  1.00  2.920          H  
ATOM    701  N   GLY A  56      -1.440  -8.146  27.371  1.00  1.440          N  
ATOM    702  CA  GLY A  56      -1.740  -7.413  26.166  1.00  1.410          C  
ATOM    703  C   GLY A  56      -2.461  -6.117  26.491  1.00  1.290          C  
ATOM    704  O   GLY A  56      -2.893  -5.884  27.634  1.00  1.250          O  
ATOM    705  H   GLY A  56      -1.585  -7.691  28.255  1.00  1.730          H  
ATOM    706 1HA  GLY A  56      -0.809  -7.194  25.637  1.00  1.690          H  
ATOM    707 2HA  GLY A  56      -2.350  -8.026  25.504  1.00  1.690          H  
ATOM    708  N   GLU A  57      -2.672  -5.313  25.452  1.00  1.280          N  
ATOM    709  CA  GLU A  57      -3.331  -4.023  25.581  1.00  1.210          C  
ATOM    710  C   GLU A  57      -4.715  -4.126  26.199  1.00  1.260          C  
ATOM    711  O   GLU A  57      -5.099  -3.240  26.953  1.00  1.220          O  
ATOM    712  CB  GLU A  57      -3.357  -3.308  24.229  1.00  1.720          C  
ATOM    713  CG  GLU A  57      -4.009  -1.919  24.240  1.00  1.720          C  
ATOM    714  CD  GLU A  57      -3.759  -1.168  22.960  1.00  1.720          C  
ATOM    715  OE1 GLU A  57      -2.874  -1.571  22.258  1.00  1.720          O  
ATOM    716  OE2 GLU A  57      -4.421  -0.197  22.684  1.00  1.720          O  
ATOM    717  H   GLU A  57      -2.318  -5.590  24.544  1.00  1.540          H  
ATOM    718  HA  GLU A  57      -2.727  -3.408  26.247  1.00  1.450          H  
ATOM    719 1HB  GLU A  57      -2.334  -3.194  23.868  1.00  2.070          H  
ATOM    720 2HB  GLU A  57      -3.892  -3.917  23.503  1.00  2.070          H  
ATOM    721 1HG  GLU A  57      -5.079  -2.054  24.353  1.00  2.070          H  
ATOM    722 2HG  GLU A  57      -3.645  -1.344  25.094  1.00  2.070          H  
ATOM    723  N   CYS A  58      -5.471  -5.178  25.899  1.00  1.390          N  
ATOM    724  CA  CYS A  58      -6.805  -5.301  26.473  1.00  1.470          C  
ATOM    725  C   CYS A  58      -6.833  -5.508  27.980  1.00  1.380          C  
ATOM    726  O   CYS A  58      -7.804  -5.116  28.626  1.00  1.390          O  
ATOM    727  CB  CYS A  58      -7.654  -6.342  25.748  1.00  2.030          C  
ATOM    728  SG  CYS A  58      -8.314  -5.776  24.116  1.00  2.030          S  
ATOM    729  H   CYS A  58      -5.125  -5.878  25.260  1.00  1.670          H  
ATOM    730  HA  CYS A  58      -7.309  -4.369  26.283  1.00  1.760          H  
ATOM    731 1HB  CYS A  58      -7.068  -7.243  25.584  1.00  2.430          H  
ATOM    732 2HB  CYS A  58      -8.500  -6.615  26.370  1.00  2.430          H  
ATOM    733  N   GLN A  59      -5.820  -6.144  28.583  1.00  1.360          N  
ATOM    734  CA  GLN A  59      -5.904  -6.281  30.039  1.00  1.360          C  
ATOM    735  C   GLN A  59      -5.704  -4.902  30.632  1.00  1.290          C  
ATOM    736  O   GLN A  59      -6.368  -4.500  31.599  1.00  1.350          O  
ATOM    737  CB  GLN A  59      -4.866  -7.253  30.597  1.00  1.900          C  
ATOM    738  CG  GLN A  59      -4.975  -7.488  32.124  1.00  1.900          C  
ATOM    739  CD  GLN A  59      -6.279  -8.123  32.553  1.00  1.900          C  
ATOM    740  OE1 GLN A  59      -6.665  -9.183  32.044  1.00  1.900          O  
ATOM    741  NE2 GLN A  59      -6.965  -7.490  33.494  1.00  1.900          N  
ATOM    742  H   GLN A  59      -4.988  -6.445  28.073  1.00  1.630          H  
ATOM    743  HA  GLN A  59      -6.899  -6.625  30.310  1.00  1.630          H  
ATOM    744 1HB  GLN A  59      -4.962  -8.216  30.098  1.00  2.280          H  
ATOM    745 2HB  GLN A  59      -3.873  -6.872  30.382  1.00  2.280          H  
ATOM    746 1HG  GLN A  59      -4.169  -8.146  32.436  1.00  2.280          H  
ATOM    747 2HG  GLN A  59      -4.886  -6.529  32.635  1.00  2.280          H  
ATOM    748 1HE2 GLN A  59      -7.833  -7.867  33.823  1.00  2.280          H  
ATOM    749 2HE2 GLN A  59      -6.616  -6.633  33.876  1.00  2.280          H  
ATOM    750  N   LEU A  60      -4.791  -4.168  30.006  1.00  1.200          N  
ATOM    751  CA  LEU A  60      -4.444  -2.830  30.422  1.00  1.170          C  
ATOM    752  C   LEU A  60      -5.678  -1.900  30.256  1.00  1.200          C  
ATOM    753  O   LEU A  60      -6.003  -1.123  31.166  1.00  1.250          O  
ATOM    754  CB  LEU A  60      -3.236  -2.413  29.567  1.00  1.650          C  
ATOM    755  CG  LEU A  60      -2.566  -1.099  29.779  1.00  1.650          C  
ATOM    756  CD1 LEU A  60      -1.997  -1.008  31.143  1.00  1.650          C  
ATOM    757  CD2 LEU A  60      -1.465  -1.006  28.777  1.00  1.650          C  
ATOM    758  H   LEU A  60      -4.279  -4.595  29.224  1.00  1.440          H  
ATOM    759  HA  LEU A  60      -4.163  -2.863  31.472  1.00  1.400          H  
ATOM    760 1HB  LEU A  60      -2.477  -3.186  29.674  1.00  1.980          H  
ATOM    761 2HB  LEU A  60      -3.543  -2.416  28.543  1.00  1.980          H  
ATOM    762  HG  LEU A  60      -3.286  -0.287  29.652  1.00  1.980          H  
ATOM    763 1HD1 LEU A  60      -1.503  -0.047  31.271  1.00  1.980          H  
ATOM    764 2HD1 LEU A  60      -2.763  -1.121  31.882  1.00  1.980          H  
ATOM    765 3HD1 LEU A  60      -1.291  -1.784  31.252  1.00  1.980          H  
ATOM    766 1HD2 LEU A  60      -0.971  -0.094  28.915  1.00  1.980          H  
ATOM    767 2HD2 LEU A  60      -0.760  -1.827  28.922  1.00  1.980          H  
ATOM    768 3HD2 LEU A  60      -1.879  -1.062  27.772  1.00  1.980          H  
ATOM    769  N   LEU A  61      -6.389  -2.024  29.114  1.00  1.220          N  
ATOM    770  CA  LEU A  61      -7.600  -1.242  28.849  1.00  1.290          C  
ATOM    771  C   LEU A  61      -8.717  -1.560  29.831  1.00  1.350          C  
ATOM    772  O   LEU A  61      -9.422  -0.643  30.264  1.00  1.420          O  
ATOM    773  CB  LEU A  61      -8.152  -1.529  27.447  1.00  1.780          C  
ATOM    774  CG  LEU A  61      -7.375  -1.035  26.216  1.00  1.780          C  
ATOM    775  CD1 LEU A  61      -8.016  -1.662  24.934  1.00  1.780          C  
ATOM    776  CD2 LEU A  61      -7.411   0.477  26.145  1.00  1.780          C  
ATOM    777  H   LEU A  61      -6.040  -2.652  28.391  1.00  1.460          H  
ATOM    778  HA  LEU A  61      -7.354  -0.190  28.951  1.00  1.550          H  
ATOM    779 1HB  LEU A  61      -8.205  -2.591  27.366  1.00  2.130          H  
ATOM    780 2HB  LEU A  61      -9.163  -1.135  27.386  1.00  2.130          H  
ATOM    781  HG  LEU A  61      -6.353  -1.349  26.281  1.00  2.130          H  
ATOM    782 1HD1 LEU A  61      -7.469  -1.331  24.050  1.00  2.130          H  
ATOM    783 2HD1 LEU A  61      -7.972  -2.733  24.977  1.00  2.130          H  
ATOM    784 3HD1 LEU A  61      -9.050  -1.356  24.845  1.00  2.130          H  
ATOM    785 1HD2 LEU A  61      -6.854   0.798  25.262  1.00  2.130          H  
ATOM    786 2HD2 LEU A  61      -8.442   0.820  26.070  1.00  2.130          H  
ATOM    787 3HD2 LEU A  61      -6.952   0.906  27.028  1.00  2.130          H  
ATOM    788  N   ARG A  62      -8.901  -2.846  30.184  1.00  1.360          N  
ATOM    789  CA  ARG A  62      -9.940  -3.198  31.145  1.00  1.460          C  
ATOM    790  C   ARG A  62      -9.688  -2.510  32.474  1.00  1.430          C  
ATOM    791  O   ARG A  62     -10.625  -1.996  33.091  1.00  1.480          O  
ATOM    792  CB  ARG A  62     -10.051  -4.714  31.348  1.00  2.000          C  
ATOM    793  CG  ARG A  62     -10.740  -5.472  30.208  1.00  2.000          C  
ATOM    794  CD  ARG A  62     -11.088  -6.896  30.550  1.00  2.000          C  
ATOM    795  NE  ARG A  62      -9.890  -7.748  30.637  1.00  2.000          N  
ATOM    796  CZ  ARG A  62      -9.326  -8.407  29.584  1.00  2.000          C  
ATOM    797  NH1 ARG A  62      -9.859  -8.331  28.377  1.00  2.000          N  
ATOM    798  NH2 ARG A  62      -8.238  -9.135  29.756  1.00  2.000          N  
ATOM    799  H   ARG A  62      -8.338  -3.584  29.748  1.00  1.630          H  
ATOM    800  HA  ARG A  62     -10.894  -2.848  30.754  1.00  1.750          H  
ATOM    801 1HB  ARG A  62      -9.049  -5.134  31.456  1.00  2.400          H  
ATOM    802 2HB  ARG A  62     -10.598  -4.920  32.266  1.00  2.400          H  
ATOM    803 1HG  ARG A  62     -11.647  -4.952  29.942  1.00  2.400          H  
ATOM    804 2HG  ARG A  62     -10.087  -5.499  29.357  1.00  2.400          H  
ATOM    805 1HD  ARG A  62     -11.586  -6.916  31.518  1.00  2.400          H  
ATOM    806 2HD  ARG A  62     -11.763  -7.299  29.800  1.00  2.400          H  
ATOM    807  HE  ARG A  62      -9.455  -7.849  31.548  1.00  2.400          H  
ATOM    808 1HH1 ARG A  62     -10.700  -7.797  28.222  1.00  2.400          H  
ATOM    809 2HH1 ARG A  62      -9.435  -8.826  27.606  1.00  2.400          H  
ATOM    810 1HH2 ARG A  62      -7.796  -9.205  30.678  1.00  2.400          H  
ATOM    811 2HH2 ARG A  62      -7.826  -9.621  28.979  1.00  2.400          H  
ATOM    812  N   ARG A  63      -8.427  -2.474  32.916  1.00  1.400          N  
ATOM    813  CA  ARG A  63      -8.137  -1.782  34.158  1.00  1.440          C  
ATOM    814  C   ARG A  63      -8.473  -0.301  34.043  1.00  1.450          C  
ATOM    815  O   ARG A  63      -9.161   0.242  34.900  1.00  1.520          O  
ATOM    816  CB  ARG A  63      -6.690  -1.965  34.549  1.00  2.000          C  
ATOM    817  CG  ARG A  63      -6.375  -3.361  34.997  1.00  2.000          C  
ATOM    818  CD  ARG A  63      -4.966  -3.535  35.324  1.00  2.000          C  
ATOM    819  NE  ARG A  63      -4.556  -2.779  36.500  1.00  2.000          N  
ATOM    820  CZ  ARG A  63      -4.677  -3.200  37.782  1.00  2.000          C  
ATOM    821  NH1 ARG A  63      -5.208  -4.377  38.060  1.00  2.000          N  
ATOM    822  NH2 ARG A  63      -4.261  -2.423  38.763  1.00  2.000          N  
ATOM    823  H   ARG A  63      -7.691  -2.974  32.398  1.00  1.680          H  
ATOM    824  HA  ARG A  63      -8.755  -2.214  34.944  1.00  1.730          H  
ATOM    825 1HB  ARG A  63      -6.058  -1.753  33.691  1.00  2.400          H  
ATOM    826 2HB  ARG A  63      -6.423  -1.269  35.335  1.00  2.400          H  
ATOM    827 1HG  ARG A  63      -6.970  -3.591  35.876  1.00  2.400          H  
ATOM    828 2HG  ARG A  63      -6.625  -4.057  34.199  1.00  2.400          H  
ATOM    829 1HD  ARG A  63      -4.764  -4.584  35.495  1.00  2.400          H  
ATOM    830 2HD  ARG A  63      -4.377  -3.182  34.476  1.00  2.400          H  
ATOM    831  HE  ARG A  63      -4.133  -1.868  36.350  1.00  2.400          H  
ATOM    832 1HH1 ARG A  63      -5.527  -4.977  37.321  1.00  2.400          H  
ATOM    833 2HH1 ARG A  63      -5.294  -4.677  39.020  1.00  2.400          H  
ATOM    834 1HH2 ARG A  63      -3.854  -1.520  38.547  1.00  2.400          H  
ATOM    835 2HH2 ARG A  63      -4.348  -2.718  39.721  1.00  2.400          H  
ATOM    836  N   ALA A  64      -8.079   0.341  32.936  1.00  1.400          N  
ATOM    837  CA  ALA A  64      -8.350   1.765  32.786  1.00  1.440          C  
ATOM    838  C   ALA A  64      -9.842   2.066  32.846  1.00  1.460          C  
ATOM    839  O   ALA A  64     -10.292   3.003  33.524  1.00  1.520          O  
ATOM    840  CB  ALA A  64      -7.790   2.264  31.469  1.00  2.000          C  
ATOM    841  H   ALA A  64      -7.517  -0.152  32.235  1.00  1.680          H  
ATOM    842  HA  ALA A  64      -7.865   2.276  33.596  1.00  1.730          H  
ATOM    843 1HB  ALA A  64      -7.962   3.333  31.384  1.00  2.400          H  
ATOM    844 2HB  ALA A  64      -6.725   2.069  31.421  1.00  2.400          H  
ATOM    845 3HB  ALA A  64      -8.281   1.746  30.651  1.00  2.400          H  
ATOM    846  N   CYS A  65     -10.629   1.209  32.201  1.00  1.460          N  
ATOM    847  CA  CYS A  65     -12.071   1.331  32.214  1.00  1.500          C  
ATOM    848  C   CYS A  65     -12.588   1.272  33.642  1.00  1.630          C  
ATOM    849  O   CYS A  65     -13.386   2.115  34.077  1.00  1.730          O  
ATOM    850  CB  CYS A  65     -12.679   0.217  31.396  1.00  2.080          C  
ATOM    851  SG  CYS A  65     -14.461   0.166  31.396  1.00  2.080          S  
ATOM    852  H   CYS A  65     -10.200   0.462  31.644  1.00  1.750          H  
ATOM    853  HA  CYS A  65     -12.344   2.286  31.772  1.00  1.800          H  
ATOM    854 1HB  CYS A  65     -12.341   0.306  30.366  1.00  2.500          H  
ATOM    855 2HB  CYS A  65     -12.305  -0.728  31.765  1.00  2.500          H  
ATOM    856  N   ALA A  66     -12.085   0.306  34.407  1.00  1.690          N  
ATOM    857  CA  ALA A  66     -12.481   0.102  35.789  1.00  1.860          C  
ATOM    858  C   ALA A  66     -11.846   1.112  36.755  1.00  1.950          C  
ATOM    859  O   ALA A  66     -11.075   0.743  37.650  1.00  2.200          O  
ATOM    860  CB  ALA A  66     -12.098  -1.301  36.210  1.00  2.540          C  
ATOM    861  H   ALA A  66     -11.448  -0.372  33.976  1.00  2.030          H  
ATOM    862  HA  ALA A  66     -13.563   0.212  35.845  1.00  2.230          H  
ATOM    863 1HB  ALA A  66     -12.425  -1.480  37.231  1.00  3.040          H  
ATOM    864 2HB  ALA A  66     -12.575  -2.016  35.539  1.00  3.040          H  
ATOM    865 3HB  ALA A  66     -11.015  -1.408  36.142  1.00  3.040          H  
ATOM    866  N   ARG A  67     -12.215   2.385  36.571  1.00  2.050          N  
ATOM    867  CA  ARG A  67     -11.789   3.541  37.367  1.00  2.270          C  
ATOM    868  C   ARG A  67     -10.278   3.725  37.525  1.00  2.000          C  
ATOM    869  O   ARG A  67      -9.811   3.985  38.638  1.00  2.050          O  
ATOM    870  CB  ARG A  67     -12.385   3.448  38.767  1.00  3.090          C  
ATOM    871  CG  ARG A  67     -13.901   3.432  38.832  1.00  3.090          C  
ATOM    872  CD  ARG A  67     -14.378   3.408  40.240  1.00  3.090          C  
ATOM    873  NE  ARG A  67     -15.839   3.374  40.327  1.00  3.090          N  
ATOM    874  CZ  ARG A  67     -16.551   3.279  41.475  1.00  3.090          C  
ATOM    875  NH1 ARG A  67     -15.936   3.206  42.640  1.00  3.090          N  
ATOM    876  NH2 ARG A  67     -17.875   3.258  41.427  1.00  3.090          N  
ATOM    877  H   ARG A  67     -12.839   2.539  35.775  1.00  2.460          H  
ATOM    878  HA  ARG A  67     -12.179   4.437  36.880  1.00  2.720          H  
ATOM    879 1HB  ARG A  67     -12.022   2.551  39.263  1.00  3.710          H  
ATOM    880 2HB  ARG A  67     -12.052   4.302  39.356  1.00  3.710          H  
ATOM    881 1HG  ARG A  67     -14.298   4.318  38.341  1.00  3.710          H  
ATOM    882 2HG  ARG A  67     -14.273   2.537  38.331  1.00  3.710          H  
ATOM    883 1HD  ARG A  67     -13.981   2.519  40.733  1.00  3.710          H  
ATOM    884 2HD  ARG A  67     -14.021   4.301  40.752  1.00  3.710          H  
ATOM    885  HE  ARG A  67     -16.356   3.427  39.459  1.00  3.710          H  
ATOM    886 1HH1 ARG A  67     -14.929   3.222  42.686  1.00  3.710          H  
ATOM    887 2HH1 ARG A  67     -16.474   3.133  43.493  1.00  3.710          H  
ATOM    888 1HH2 ARG A  67     -18.351   3.313  40.536  1.00  3.710          H  
ATOM    889 2HH2 ARG A  67     -18.413   3.184  42.278  1.00  3.710          H  
ATOM    890  N   GLN A  68      -9.500   3.574  36.452  1.00  1.970          N  
ATOM    891  CA  GLN A  68      -8.054   3.756  36.538  1.00  2.200          C  
ATOM    892  C   GLN A  68      -7.580   4.596  35.351  1.00  1.920          C  
ATOM    893  O   GLN A  68      -6.800   4.132  34.521  1.00  2.350          O  
ATOM    894  CB  GLN A  68      -7.337   2.399  36.628  1.00  2.990          C  
ATOM    895  CG  GLN A  68      -7.708   1.586  37.856  1.00  2.990          C  
ATOM    896  CD  GLN A  68      -7.264   0.150  37.839  1.00  2.990          C  
ATOM    897  OE1 GLN A  68      -6.072  -0.212  37.854  1.00  2.990          O  
ATOM    898  NE2 GLN A  68      -8.292  -0.708  37.822  1.00  2.990          N  
ATOM    899  H   GLN A  68      -9.910   3.361  35.535  1.00  2.360          H  
ATOM    900  HA  GLN A  68      -7.828   4.315  37.445  1.00  2.640          H  
ATOM    901 1HB  GLN A  68      -7.496   1.816  35.754  1.00  3.590          H  
ATOM    902 2HB  GLN A  68      -6.295   2.585  36.722  1.00  3.590          H  
ATOM    903 1HG  GLN A  68      -7.283   2.069  38.726  1.00  3.590          H  
ATOM    904 2HG  GLN A  68      -8.772   1.557  37.950  1.00  3.590          H  
ATOM    905 1HE2 GLN A  68      -8.157  -1.694  37.830  1.00  3.590          H  
ATOM    906 2HE2 GLN A  68      -9.261  -0.328  37.793  1.00  3.590          H  
ATOM    907  N   GLU A  69      -8.013   5.853  35.301  1.00  1.720          N  
ATOM    908  CA  GLU A  69      -7.774   6.773  34.182  1.00  1.840          C  
ATOM    909  C   GLU A  69      -6.293   7.001  33.851  1.00  1.780          C  
ATOM    910  O   GLU A  69      -5.955   7.446  32.754  1.00  1.940          O  
ATOM    911  CB  GLU A  69      -8.445   8.121  34.472  1.00  2.530          C  
ATOM    912  CG  GLU A  69      -9.984   8.070  34.547  1.00  2.530          C  
ATOM    913  CD  GLU A  69     -10.528   7.658  35.900  1.00  2.530          C  
ATOM    914  OE1 GLU A  69      -9.750   7.277  36.755  1.00  2.530          O  
ATOM    915  OE2 GLU A  69     -11.722   7.701  36.071  1.00  2.530          O  
ATOM    916  H   GLU A  69      -8.610   6.195  36.063  1.00  2.060          H  
ATOM    917  HA  GLU A  69      -8.246   6.345  33.299  1.00  2.210          H  
ATOM    918 1HB  GLU A  69      -8.074   8.513  35.418  1.00  3.030          H  
ATOM    919 2HB  GLU A  69      -8.176   8.835  33.695  1.00  3.030          H  
ATOM    920 1HG  GLU A  69     -10.377   9.057  34.299  1.00  3.030          H  
ATOM    921 2HG  GLU A  69     -10.342   7.371  33.794  1.00  3.030          H  
ATOM    922  N   ASN A  70      -5.411   6.711  34.802  1.00  1.790          N  
ATOM    923  CA  ASN A  70      -3.977   6.873  34.637  1.00  1.930          C  
ATOM    924  C   ASN A  70      -3.304   5.621  34.064  1.00  1.770          C  
ATOM    925  O   ASN A  70      -2.071   5.527  34.051  1.00  1.820          O  
ATOM    926  CB  ASN A  70      -3.366   7.241  35.967  1.00  2.650          C  
ATOM    927  CG  ASN A  70      -3.577   6.153  36.966  1.00  2.650          C  
ATOM    928  OD1 ASN A  70      -4.581   5.424  36.877  1.00  2.650          O  
ATOM    929  ND2 ASN A  70      -2.680   6.022  37.907  1.00  2.650          N  
ATOM    930  H   ASN A  70      -5.765   6.350  35.681  1.00  2.150          H  
ATOM    931  HA  ASN A  70      -3.803   7.686  33.931  1.00  2.320          H  
ATOM    932 1HB  ASN A  70      -2.296   7.416  35.846  1.00  3.180          H  
ATOM    933 2HB  ASN A  70      -3.817   8.160  36.338  1.00  3.180          H  
ATOM    934 1HD2 ASN A  70      -2.780   5.306  38.598  1.00  3.180          H  
ATOM    935 2HD2 ASN A  70      -1.891   6.636  37.935  1.00  3.180          H  
ATOM    936  N   VAL A  71      -4.115   4.676  33.584  1.00  1.610          N  
ATOM    937  CA  VAL A  71      -3.646   3.451  32.967  1.00  1.480          C  
ATOM    938  C   VAL A  71      -3.674   3.526  31.439  1.00  1.360          C  
ATOM    939  O   VAL A  71      -4.706   3.739  30.805  1.00  1.350          O  
ATOM    940  CB  VAL A  71      -4.478   2.276  33.502  1.00  2.120          C  
ATOM    941  CG1 VAL A  71      -4.110   1.000  32.864  1.00  2.120          C  
ATOM    942  CG2 VAL A  71      -4.228   2.164  34.974  1.00  2.120          C  
ATOM    943  H   VAL A  71      -5.125   4.798  33.689  1.00  1.930          H  
ATOM    944  HA  VAL A  71      -2.622   3.284  33.274  1.00  1.780          H  
ATOM    945  HB  VAL A  71      -5.510   2.460  33.319  1.00  2.550          H  
ATOM    946 1HG1 VAL A  71      -4.716   0.201  33.283  1.00  2.550          H  
ATOM    947 2HG1 VAL A  71      -4.284   1.048  31.787  1.00  2.550          H  
ATOM    948 3HG1 VAL A  71      -3.063   0.814  33.065  1.00  2.550          H  
ATOM    949 1HG2 VAL A  71      -4.816   1.343  35.382  1.00  2.550          H  
ATOM    950 2HG2 VAL A  71      -3.169   1.975  35.151  1.00  2.550          H  
ATOM    951 3HG2 VAL A  71      -4.508   3.095  35.456  1.00  2.550          H  
ATOM    952  N   PHE A  72      -2.494   3.355  30.873  1.00  1.300          N  
ATOM    953  CA  PHE A  72      -2.194   3.415  29.451  1.00  1.210          C  
ATOM    954  C   PHE A  72      -0.903   2.646  29.205  1.00  1.100          C  
ATOM    955  O   PHE A  72      -0.252   2.225  30.166  1.00  1.140          O  
ATOM    956  CB  PHE A  72      -2.090   4.870  28.988  1.00  1.730          C  
ATOM    957  CG  PHE A  72      -1.041   5.660  29.709  1.00  1.730          C  
ATOM    958  CD1 PHE A  72       0.255   5.743  29.236  1.00  1.730          C  
ATOM    959  CD2 PHE A  72      -1.363   6.333  30.877  1.00  1.730          C  
ATOM    960  CE1 PHE A  72       1.206   6.463  29.911  1.00  1.730          C  
ATOM    961  CE2 PHE A  72      -0.419   7.059  31.552  1.00  1.730          C  
ATOM    962  CZ  PHE A  72       0.875   7.124  31.070  1.00  1.730          C  
ATOM    963  H   PHE A  72      -1.722   3.191  31.500  1.00  1.560          H  
ATOM    964  HA  PHE A  72      -2.998   2.928  28.896  1.00  1.450          H  
ATOM    965 1HB  PHE A  72      -1.866   4.904  27.925  1.00  2.080          H  
ATOM    966 2HB  PHE A  72      -3.052   5.365  29.137  1.00  2.080          H  
ATOM    967  HD1 PHE A  72       0.519   5.230  28.321  1.00  2.080          H  
ATOM    968  HD2 PHE A  72      -2.383   6.280  31.263  1.00  2.080          H  
ATOM    969  HE1 PHE A  72       2.215   6.507  29.527  1.00  2.080          H  
ATOM    970  HE2 PHE A  72      -0.694   7.578  32.475  1.00  2.080          H  
ATOM    971  HZ  PHE A  72       1.630   7.695  31.609  1.00  2.080          H  
ATOM    972  N   LYS A  73      -0.549   2.385  27.940  1.00  1.030          N  
ATOM    973  CA  LYS A  73       0.724   1.694  27.672  1.00  1.000          C  
ATOM    974  C   LYS A  73       1.882   2.656  27.483  1.00  1.000          C  
ATOM    975  O   LYS A  73       1.693   3.766  26.985  1.00  1.070          O  
ATOM    976  CB  LYS A  73       0.632   0.795  26.431  1.00  1.410          C  
ATOM    977  CG  LYS A  73       0.516   1.513  25.091  1.00  1.410          C  
ATOM    978  CD  LYS A  73       0.374   0.495  23.942  1.00  1.410          C  
ATOM    979  CE  LYS A  73       0.285   1.180  22.571  1.00  1.410          C  
ATOM    980  NZ  LYS A  73       1.589   1.818  22.166  1.00  1.410          N  
ATOM    981  H   LYS A  73      -1.129   2.704  27.177  1.00  1.240          H  
ATOM    982  HA  LYS A  73       0.977   1.072  28.523  1.00  1.200          H  
ATOM    983 1HB  LYS A  73       1.527   0.178  26.388  1.00  1.690          H  
ATOM    984 2HB  LYS A  73      -0.212   0.128  26.513  1.00  1.690          H  
ATOM    985 1HG  LYS A  73      -0.349   2.174  25.099  1.00  1.690          H  
ATOM    986 2HG  LYS A  73       1.410   2.113  24.926  1.00  1.690          H  
ATOM    987 1HD  LYS A  73       1.234  -0.180  23.945  1.00  1.690          H  
ATOM    988 2HD  LYS A  73      -0.533  -0.101  24.091  1.00  1.690          H  
ATOM    989 1HE  LYS A  73       0.001   0.438  21.824  1.00  1.690          H  
ATOM    990 2HE  LYS A  73      -0.487   1.949  22.613  1.00  1.690          H  
ATOM    991 1HZ  LYS A  73       1.493   2.262  21.263  1.00  1.690          H  
ATOM    992 2HZ  LYS A  73       1.858   2.518  22.845  1.00  1.690          H  
ATOM    993 3HZ  LYS A  73       2.311   1.109  22.113  1.00  1.690          H  
ATOM    994  N   LYS A  74       3.095   2.184  27.776  1.00  0.990          N  
ATOM    995  CA  LYS A  74       4.294   2.971  27.501  1.00  1.060          C  
ATOM    996  C   LYS A  74       5.209   2.311  26.476  1.00  1.060          C  
ATOM    997  O   LYS A  74       5.714   2.972  25.564  1.00  1.170          O  
ATOM    998  CB  LYS A  74       5.095   3.212  28.778  1.00  1.460          C  
ATOM    999  CG  LYS A  74       4.437   4.125  29.759  1.00  1.460          C  
ATOM   1000  CD  LYS A  74       5.372   4.491  30.944  1.00  1.460          C  
ATOM   1001  CE  LYS A  74       5.602   3.299  31.890  1.00  1.460          C  
ATOM   1002  NZ  LYS A  74       6.122   3.710  33.238  1.00  1.460          N  
ATOM   1003  H   LYS A  74       3.182   1.257  28.209  1.00  1.190          H  
ATOM   1004  HA  LYS A  74       3.987   3.934  27.097  1.00  1.270          H  
ATOM   1005 1HB  LYS A  74       5.274   2.249  29.269  1.00  1.750          H  
ATOM   1006 2HB  LYS A  74       6.056   3.642  28.520  1.00  1.750          H  
ATOM   1007 1HG  LYS A  74       4.149   5.035  29.237  1.00  1.750          H  
ATOM   1008 2HG  LYS A  74       3.532   3.644  30.120  1.00  1.750          H  
ATOM   1009 1HD  LYS A  74       6.338   4.811  30.559  1.00  1.750          H  
ATOM   1010 2HD  LYS A  74       4.933   5.309  31.514  1.00  1.750          H  
ATOM   1011 1HE  LYS A  74       4.686   2.807  32.022  1.00  1.750          H  
ATOM   1012 2HE  LYS A  74       6.315   2.602  31.442  1.00  1.750          H  
ATOM   1013 1HZ  LYS A  74       6.225   2.891  33.808  1.00  1.750          H  
ATOM   1014 2HZ  LYS A  74       7.029   4.158  33.182  1.00  1.750          H  
ATOM   1015 3HZ  LYS A  74       5.476   4.349  33.692  1.00  1.750          H  
ATOM   1016  N   PHE A  75       5.452   1.010  26.624  1.00  0.990          N  
ATOM   1017  CA  PHE A  75       6.398   0.357  25.714  1.00  1.020          C  
ATOM   1018  C   PHE A  75       6.214  -1.149  25.605  1.00  0.980          C  
ATOM   1019  O   PHE A  75       5.555  -1.761  26.447  1.00  0.960          O  
ATOM   1020  CB  PHE A  75       7.828   0.692  26.130  1.00  1.420          C  
ATOM   1021  CG  PHE A  75       8.239   0.270  27.412  1.00  1.420          C  
ATOM   1022  CD1 PHE A  75       8.813  -0.932  27.559  1.00  1.420          C  
ATOM   1023  CD2 PHE A  75       8.107   1.081  28.484  1.00  1.420          C  
ATOM   1024  CE1 PHE A  75       9.259  -1.343  28.743  1.00  1.420          C  
ATOM   1025  CE2 PHE A  75       8.541   0.686  29.681  1.00  1.420          C  
ATOM   1026  CZ  PHE A  75       9.131  -0.536  29.810  1.00  1.420          C  
ATOM   1027  H   PHE A  75       4.990   0.487  27.374  1.00  1.190          H  
ATOM   1028  HA  PHE A  75       6.250   0.770  24.714  1.00  1.220          H  
ATOM   1029 1HB  PHE A  75       8.495   0.252  25.445  1.00  1.700          H  
ATOM   1030 2HB  PHE A  75       7.974   1.756  26.095  1.00  1.700          H  
ATOM   1031  HD1 PHE A  75       8.924  -1.558  26.710  1.00  1.700          H  
ATOM   1032  HD2 PHE A  75       7.660   2.052  28.364  1.00  1.700          H  
ATOM   1033  HE1 PHE A  75       9.725  -2.315  28.828  1.00  1.700          H  
ATOM   1034  HE2 PHE A  75       8.429   1.333  30.528  1.00  1.700          H  
ATOM   1035  HZ  PHE A  75       9.501  -0.868  30.764  1.00  1.700          H  
ATOM   1036  N   ASP A  76       6.792  -1.752  24.563  1.00  1.070          N  
ATOM   1037  CA  ASP A  76       6.742  -3.205  24.413  1.00  1.140          C  
ATOM   1038  C   ASP A  76       7.964  -3.956  24.964  1.00  1.130          C  
ATOM   1039  O   ASP A  76       8.960  -3.359  25.392  1.00  1.160          O  
ATOM   1040  CB  ASP A  76       6.450  -3.553  22.962  1.00  1.570          C  
ATOM   1041  CG  ASP A  76       5.009  -3.252  22.618  1.00  1.570          C  
ATOM   1042  OD1 ASP A  76       4.158  -3.371  23.502  1.00  1.570          O  
ATOM   1043  OD2 ASP A  76       4.738  -2.908  21.497  1.00  1.570          O  
ATOM   1044  H   ASP A  76       7.301  -1.194  23.871  1.00  1.280          H  
ATOM   1045  HA  ASP A  76       5.887  -3.560  24.983  1.00  1.370          H  
ATOM   1046 1HB  ASP A  76       7.082  -2.961  22.309  1.00  1.880          H  
ATOM   1047 2HB  ASP A  76       6.665  -4.594  22.764  1.00  1.880          H  
ATOM   1048  N   GLY A  77       7.924  -5.281  24.846  1.00  1.210          N  
ATOM   1049  CA  GLY A  77       8.947  -6.164  25.376  1.00  1.280          C  
ATOM   1050  C   GLY A  77       8.547  -6.427  26.828  1.00  1.200          C  
ATOM   1051  O   GLY A  77       7.413  -6.099  27.199  1.00  1.110          O  
ATOM   1052  H   GLY A  77       7.095  -5.695  24.434  1.00  1.450          H  
ATOM   1053 1HA  GLY A  77       8.980  -7.091  24.804  1.00  1.540          H  
ATOM   1054 2HA  GLY A  77       9.915  -5.670  25.308  1.00  1.540          H  
ATOM   1055  N   PRO A  78       9.378  -7.102  27.634  1.00  1.320          N  
ATOM   1056  CA  PRO A  78       9.129  -7.386  29.035  1.00  1.320          C  
ATOM   1057  C   PRO A  78       9.194  -6.022  29.664  1.00  1.270          C  
ATOM   1058  O   PRO A  78       9.907  -5.163  29.115  1.00  1.520          O  
ATOM   1059  CB  PRO A  78      10.292  -8.305  29.426  1.00  1.980          C  
ATOM   1060  CG  PRO A  78      11.403  -7.946  28.442  1.00  1.980          C  
ATOM   1061  CD  PRO A  78      10.687  -7.568  27.141  1.00  1.980          C  
ATOM   1062  HA  PRO A  78       8.141  -7.854  29.170  1.00  1.580          H  
ATOM   1063 1HB  PRO A  78      10.576  -8.111  30.473  1.00  2.380          H  
ATOM   1064 2HB  PRO A  78       9.976  -9.357  29.367  1.00  2.380          H  
ATOM   1065 1HG  PRO A  78      12.001  -7.110  28.847  1.00  2.380          H  
ATOM   1066 2HG  PRO A  78      12.092  -8.797  28.321  1.00  2.380          H  
ATOM   1067 1HD  PRO A  78      11.256  -6.751  26.677  1.00  2.380          H  
ATOM   1068 2HD  PRO A  78      10.578  -8.436  26.474  1.00  2.380          H  
ATOM   1069  N   CYS A  79       8.542  -5.758  30.797  1.00  1.280          N  
ATOM   1070  CA  CYS A  79       8.709  -4.385  31.207  1.00  1.430          C  
ATOM   1071  C   CYS A  79      10.091  -4.177  31.817  1.00  1.610          C  
ATOM   1072  O   CYS A  79      10.350  -4.428  32.996  1.00  1.870          O  
ATOM   1073  CB  CYS A  79       7.640  -3.948  32.209  1.00  1.940          C  
ATOM   1074  SG  CYS A  79       7.727  -2.193  32.486  1.00  1.940          S  
ATOM   1075  H   CYS A  79       7.936  -6.421  31.303  1.00  1.540          H  
ATOM   1076  HA  CYS A  79       8.619  -3.751  30.331  1.00  1.720          H  
ATOM   1077 1HB  CYS A  79       6.646  -4.222  31.861  1.00  2.330          H  
ATOM   1078 2HB  CYS A  79       7.794  -4.456  33.163  1.00  2.330          H  
ATOM   1079  N   ASP A  80      10.953  -3.651  30.976  1.00  1.970          N  
ATOM   1080  CA  ASP A  80      12.345  -3.354  31.214  1.00  2.230          C  
ATOM   1081  C   ASP A  80      12.512  -1.972  31.846  1.00  1.970          C  
ATOM   1082  O   ASP A  80      11.584  -1.169  31.829  1.00  2.620          O  
ATOM   1083  CB  ASP A  80      13.121  -3.387  29.862  1.00  3.020          C  
ATOM   1084  CG  ASP A  80      14.693  -3.548  29.991  1.00  3.020          C  
ATOM   1085  OD1 ASP A  80      15.094  -4.645  30.289  1.00  3.020          O  
ATOM   1086  OD2 ASP A  80      15.476  -2.591  29.806  1.00  3.020          O  
ATOM   1087  H   ASP A  80      10.606  -3.557  30.027  1.00  2.360          H  
ATOM   1088  HA  ASP A  80      12.738  -4.127  31.866  1.00  2.680          H  
ATOM   1089 1HB  ASP A  80      12.734  -4.204  29.244  1.00  3.620          H  
ATOM   1090 2HB  ASP A  80      12.922  -2.464  29.324  1.00  3.620          H  
ATOM   1091  N   PRO A  81      13.636  -1.721  32.526  1.00  1.690          N  
ATOM   1092  CA  PRO A  81      14.178  -0.410  32.810  1.00  1.510          C  
ATOM   1093  C   PRO A  81      14.433   0.128  31.402  1.00  1.500          C  
ATOM   1094  O   PRO A  81      13.776  -0.308  30.471  1.00  2.350          O  
ATOM   1095  CB  PRO A  81      15.438  -0.698  33.631  1.00  2.270          C  
ATOM   1096  CG  PRO A  81      15.157  -2.045  34.278  1.00  2.270          C  
ATOM   1097  CD  PRO A  81      14.333  -2.816  33.252  1.00  2.270          C  
ATOM   1098  HA  PRO A  81      13.442   0.203  33.351  1.00  1.810          H  
ATOM   1099 1HB  PRO A  81      16.317  -0.732  32.968  1.00  2.720          H  
ATOM   1100 2HB  PRO A  81      15.607   0.105  34.364  1.00  2.720          H  
ATOM   1101 1HG  PRO A  81      16.106  -2.549  34.518  1.00  2.720          H  
ATOM   1102 2HG  PRO A  81      14.623  -1.901  35.233  1.00  2.720          H  
ATOM   1103 1HD  PRO A  81      15.001  -3.387  32.607  1.00  2.720          H  
ATOM   1104 2HD  PRO A  81      13.614  -3.457  33.780  1.00  2.720          H  
ATOM   1105  N   CYS A  82      15.325   1.060  31.187  1.00  1.060          N  
ATOM   1106  CA  CYS A  82      15.397   1.582  29.833  1.00  1.190          C  
ATOM   1107  C   CYS A  82      16.683   1.206  29.128  1.00  1.410          C  
ATOM   1108  O   CYS A  82      17.443   2.068  28.689  1.00  1.740          O  
ATOM   1109  CB  CYS A  82      15.245   3.097  29.847  1.00  1.610          C  
ATOM   1110  SG  CYS A  82      13.655   3.648  30.481  1.00  1.610          S  
ATOM   1111  H   CYS A  82      15.947   1.419  31.902  1.00  1.270          H  
ATOM   1112  HA  CYS A  82      14.568   1.174  29.257  1.00  1.430          H  
ATOM   1113 1HB  CYS A  82      16.027   3.538  30.466  1.00  1.940          H  
ATOM   1114 2HB  CYS A  82      15.367   3.490  28.841  1.00  1.940          H  
ATOM   1115  N   GLN A  83      16.915  -0.109  29.015  1.00  1.430          N  
ATOM   1116  CA  GLN A  83      18.049  -0.627  28.270  1.00  1.760          C  
ATOM   1117  C   GLN A  83      17.525  -1.382  27.049  1.00  2.000          C  
ATOM   1118  O   GLN A  83      18.007  -1.195  25.931  1.00  2.680          O  
ATOM   1119  CB  GLN A  83      18.895  -1.546  29.152  1.00  2.330          C  
ATOM   1120  CG  GLN A  83      19.499  -0.858  30.370  1.00  2.330          C  
ATOM   1121  CD  GLN A  83      20.461   0.243  29.988  1.00  2.330          C  
ATOM   1122  OE1 GLN A  83      21.388   0.019  29.205  1.00  2.330          O  
ATOM   1123  NE2 GLN A  83      20.253   1.435  30.529  1.00  2.330          N  
ATOM   1124  H   GLN A  83      16.254  -0.788  29.428  1.00  1.720          H  
ATOM   1125  HA  GLN A  83      18.663   0.202  27.921  1.00  2.110          H  
ATOM   1126 1HB  GLN A  83      18.274  -2.373  29.507  1.00  2.800          H  
ATOM   1127 2HB  GLN A  83      19.704  -1.970  28.561  1.00  2.800          H  
ATOM   1128 1HG  GLN A  83      18.694  -0.418  30.958  1.00  2.800          H  
ATOM   1129 2HG  GLN A  83      20.036  -1.595  30.964  1.00  2.800          H  
ATOM   1130 1HE2 GLN A  83      20.857   2.198  30.299  1.00  2.800          H  
ATOM   1131 2HE2 GLN A  83      19.488   1.580  31.157  1.00  2.800          H  
ATOM   1132  N   GLY A  84      16.513  -2.228  27.277  1.00  1.880          N  
ATOM   1133  CA  GLY A  84      15.885  -3.044  26.245  1.00  2.100          C  
ATOM   1134  C   GLY A  84      14.411  -2.686  26.016  1.00  2.040          C  
ATOM   1135  O   GLY A  84      13.686  -3.430  25.357  1.00  2.210          O  
ATOM   1136  H   GLY A  84      16.177  -2.345  28.234  1.00  2.260          H  
ATOM   1137 1HA  GLY A  84      16.434  -2.930  25.311  1.00  2.520          H  
ATOM   1138 2HA  GLY A  84      15.962  -4.092  26.531  1.00  2.520          H  
ATOM   1139  N   ALA A  85      13.947  -1.585  26.605  1.00  1.850          N  
ATOM   1140  CA  ALA A  85      12.551  -1.164  26.460  1.00  1.870          C  
ATOM   1141  C   ALA A  85      12.257  -0.840  24.996  1.00  2.090          C  
ATOM   1142  O   ALA A  85      13.100  -0.230  24.331  1.00  2.220          O  
ATOM   1143  CB  ALA A  85      12.286   0.060  27.329  1.00  2.610          C  
ATOM   1144  H   ALA A  85      14.595  -1.029  27.144  1.00  2.220          H  
ATOM   1145  HA  ALA A  85      11.900  -1.985  26.769  1.00  2.240          H  
ATOM   1146 1HB  ALA A  85      11.259   0.377  27.222  1.00  3.130          H  
ATOM   1147 2HB  ALA A  85      12.475  -0.177  28.371  1.00  3.130          H  
ATOM   1148 3HB  ALA A  85      12.938   0.866  27.023  1.00  3.130          H  
ATOM   1149  N   LEU A  86      11.063  -1.192  24.491  1.00  2.160          N  
ATOM   1150  CA  LEU A  86      10.661  -0.816  23.130  1.00  2.320          C  
ATOM   1151  C   LEU A  86       9.598   0.310  23.075  1.00  2.290          C  
ATOM   1152  O   LEU A  86       8.425  -0.008  22.846  1.00  2.340          O  
ATOM   1153  CB  LEU A  86      10.105  -2.051  22.423  1.00  3.180          C  
ATOM   1154  CG  LEU A  86      11.045  -3.283  22.337  1.00  3.180          C  
ATOM   1155  CD1 LEU A  86      10.265  -4.440  21.711  1.00  3.180          C  
ATOM   1156  CD2 LEU A  86      12.306  -2.954  21.519  1.00  3.180          C  
ATOM   1157  H   LEU A  86      10.420  -1.772  25.041  1.00  2.590          H  
ATOM   1158  HA  LEU A  86      11.539  -0.478  22.594  1.00  2.780          H  
ATOM   1159 1HB  LEU A  86       9.233  -2.362  22.948  1.00  3.820          H  
ATOM   1160 2HB  LEU A  86       9.816  -1.775  21.411  1.00  3.820          H  
ATOM   1161  HG  LEU A  86      11.340  -3.586  23.348  1.00  3.820          H  
ATOM   1162 1HD1 LEU A  86      10.902  -5.322  21.666  1.00  3.820          H  
ATOM   1163 2HD1 LEU A  86       9.390  -4.658  22.318  1.00  3.820          H  
ATOM   1164 3HD1 LEU A  86       9.951  -4.166  20.707  1.00  3.820          H  
ATOM   1165 1HD2 LEU A  86      12.945  -3.836  21.471  1.00  3.820          H  
ATOM   1166 2HD2 LEU A  86      12.019  -2.660  20.510  1.00  3.820          H  
ATOM   1167 3HD2 LEU A  86      12.862  -2.147  21.990  1.00  3.820          H  
ATOM   1168  N   PRO A  87       9.914   1.596  23.359  1.00  2.250          N  
ATOM   1169  CA  PRO A  87       8.972   2.709  23.416  1.00  2.260          C  
ATOM   1170  C   PRO A  87       8.485   3.109  22.054  1.00  2.330          C  
ATOM   1171  O   PRO A  87       9.152   2.855  21.054  1.00  2.590          O  
ATOM   1172  CB  PRO A  87       9.811   3.842  24.022  1.00  3.390          C  
ATOM   1173  CG  PRO A  87      11.213   3.524  23.601  1.00  3.390          C  
ATOM   1174  CD  PRO A  87      11.296   2.010  23.651  1.00  3.390          C  
ATOM   1175  HA  PRO A  87       8.115   2.464  24.043  1.00  2.710          H  
ATOM   1176 1HB  PRO A  87       9.471   4.824  23.625  1.00  4.070          H  
ATOM   1177 2HB  PRO A  87       9.681   3.870  25.115  1.00  4.070          H  
ATOM   1178 1HG  PRO A  87      11.384   3.919  22.583  1.00  4.070          H  
ATOM   1179 2HG  PRO A  87      11.931   4.030  24.253  1.00  4.070          H  
ATOM   1180 1HD  PRO A  87      12.009   1.652  22.897  1.00  4.070          H  
ATOM   1181 2HD  PRO A  87      11.572   1.728  24.666  1.00  4.070          H  
ATOM   1182  N   ASP A  88       7.342   3.774  22.026  1.00  2.260          N  
ATOM   1183  CA  ASP A  88       6.860   4.368  20.800  1.00  2.320          C  
ATOM   1184  C   ASP A  88       7.959   5.326  20.353  1.00  2.230          C  
ATOM   1185  O   ASP A  88       8.372   6.141  21.180  1.00  2.110          O  
ATOM   1186  CB  ASP A  88       5.566   5.151  21.032  1.00  3.220          C  
ATOM   1187  CG  ASP A  88       4.955   5.699  19.732  1.00  3.220          C  
ATOM   1188  OD1 ASP A  88       5.592   6.550  19.092  1.00  3.220          O  
ATOM   1189  OD2 ASP A  88       3.882   5.266  19.372  1.00  3.220          O  
ATOM   1190  H   ASP A  88       6.818   3.904  22.887  1.00  2.710          H  
ATOM   1191  HA  ASP A  88       6.669   3.582  20.084  1.00  2.780          H  
ATOM   1192 1HB  ASP A  88       4.834   4.502  21.515  1.00  3.870          H  
ATOM   1193 2HB  ASP A  88       5.760   5.981  21.718  1.00  3.870          H  
ATOM   1194  N   PRO A  89       8.450   5.270  19.096  1.00  2.390          N  
ATOM   1195  CA  PRO A  89       9.515   6.100  18.547  1.00  2.470          C  
ATOM   1196  C   PRO A  89       9.359   7.592  18.835  1.00  2.630          C  
ATOM   1197  O   PRO A  89      10.355   8.316  18.856  1.00  3.430          O  
ATOM   1198  CB  PRO A  89       9.398   5.825  17.042  1.00  3.710          C  
ATOM   1199  CG  PRO A  89       8.867   4.416  16.959  1.00  3.710          C  
ATOM   1200  CD  PRO A  89       7.908   4.285  18.120  1.00  3.710          C  
ATOM   1201  HA  PRO A  89      10.476   5.735  18.940  1.00  2.960          H  
ATOM   1202 1HB  PRO A  89       8.731   6.569  16.575  1.00  4.450          H  
ATOM   1203 2HB  PRO A  89      10.384   5.939  16.568  1.00  4.450          H  
ATOM   1204 1HG  PRO A  89       8.375   4.251  15.989  1.00  4.450          H  
ATOM   1205 2HG  PRO A  89       9.699   3.697  17.020  1.00  4.450          H  
ATOM   1206 1HD  PRO A  89       6.875   4.541  17.821  1.00  4.450          H  
ATOM   1207 2HD  PRO A  89       8.008   3.256  18.499  1.00  4.450          H  
ATOM   1208  N   SER A  90       8.122   8.072  19.006  1.00  2.270          N  
ATOM   1209  CA  SER A  90       7.891   9.484  19.275  1.00  2.050          C  
ATOM   1210  C   SER A  90       8.400   9.971  20.651  1.00  1.940          C  
ATOM   1211  O   SER A  90       8.410  11.185  20.900  1.00  2.000          O  
ATOM   1212  CB  SER A  90       6.414   9.791  19.119  1.00  2.960          C  
ATOM   1213  OG  SER A  90       5.650   9.124  20.081  1.00  2.960          O  
ATOM   1214  H   SER A  90       7.297   7.455  18.986  1.00  2.720          H  
ATOM   1215  HA  SER A  90       8.425  10.049  18.511  1.00  2.460          H  
ATOM   1216 1HB  SER A  90       6.265  10.863  19.216  1.00  3.550          H  
ATOM   1217 2HB  SER A  90       6.081   9.499  18.125  1.00  3.550          H  
ATOM   1218  HG  SER A  90       5.523   8.215  19.731  1.00  3.550          H  
ATOM   1219  N   ARG A  91       8.795   9.047  21.549  1.00  1.850          N  
ATOM   1220  CA  ARG A  91       9.306   9.385  22.889  1.00  1.740          C  
ATOM   1221  C   ARG A  91      10.525   8.546  23.293  1.00  1.650          C  
ATOM   1222  O   ARG A  91      10.735   7.444  22.789  1.00  1.670          O  
ATOM   1223  CB  ARG A  91       8.238   9.203  23.963  1.00  2.480          C  
ATOM   1224  CG  ARG A  91       7.243  10.352  24.111  1.00  2.480          C  
ATOM   1225  CD  ARG A  91       6.032  10.167  23.321  1.00  2.480          C  
ATOM   1226  NE  ARG A  91       5.081  11.227  23.550  1.00  2.480          N  
ATOM   1227  CZ  ARG A  91       5.010  12.380  22.833  1.00  2.480          C  
ATOM   1228  NH1 ARG A  91       5.856  12.643  21.839  1.00  2.480          N  
ATOM   1229  NH2 ARG A  91       4.065  13.263  23.130  1.00  2.480          N  
ATOM   1230  H   ARG A  91       8.752   8.059  21.278  1.00  2.220          H  
ATOM   1231  HA  ARG A  91       9.610  10.431  22.886  1.00  2.090          H  
ATOM   1232 1HB  ARG A  91       7.671   8.305  23.733  1.00  2.980          H  
ATOM   1233 2HB  ARG A  91       8.722   9.044  24.923  1.00  2.980          H  
ATOM   1234 1HG  ARG A  91       6.961  10.459  25.157  1.00  2.980          H  
ATOM   1235 2HG  ARG A  91       7.714  11.269  23.770  1.00  2.980          H  
ATOM   1236 1HD  ARG A  91       6.254  10.138  22.286  1.00  2.980          H  
ATOM   1237 2HD  ARG A  91       5.562   9.224  23.604  1.00  2.980          H  
ATOM   1238  HE  ARG A  91       4.405  11.091  24.288  1.00  2.980          H  
ATOM   1239 1HH1 ARG A  91       6.623  11.995  21.580  1.00  2.980          H  
ATOM   1240 2HH1 ARG A  91       5.749  13.495  21.308  1.00  2.980          H  
ATOM   1241 1HH2 ARG A  91       3.414  13.074  23.881  1.00  2.980          H  
ATOM   1242 2HH2 ARG A  91       3.993  14.124  22.609  1.00  2.980          H  
ATOM   1243  N   SER A  92      11.345   9.064  24.207  1.00  1.580          N  
ATOM   1244  CA  SER A  92      12.464   8.280  24.711  1.00  1.500          C  
ATOM   1245  C   SER A  92      12.037   7.524  25.957  1.00  1.420          C  
ATOM   1246  O   SER A  92      10.969   7.784  26.531  1.00  1.490          O  
ATOM   1247  CB  SER A  92      13.659   9.145  25.039  1.00  2.130          C  
ATOM   1248  OG  SER A  92      13.418   9.936  26.150  1.00  2.130          O  
ATOM   1249  H   SER A  92      11.161   9.987  24.613  1.00  1.900          H  
ATOM   1250  HA  SER A  92      12.758   7.556  23.952  1.00  1.800          H  
ATOM   1251 1HB  SER A  92      14.529   8.518  25.226  1.00  2.560          H  
ATOM   1252 2HB  SER A  92      13.897   9.781  24.187  1.00  2.560          H  
ATOM   1253  HG  SER A  92      14.283  10.353  26.343  1.00  2.560          H  
ATOM   1254  N   CYS A  93      12.865   6.575  26.391  1.00  1.350          N  
ATOM   1255  CA  CYS A  93      12.582   5.872  27.636  1.00  1.260          C  
ATOM   1256  C   CYS A  93      13.523   6.415  28.706  1.00  1.140          C  
ATOM   1257  O   CYS A  93      14.744   6.280  28.597  1.00  1.190          O  
ATOM   1258  CB  CYS A  93      12.756   4.350  27.481  1.00  1.800          C  
ATOM   1259  SG  CYS A  93      12.305   3.285  28.965  1.00  1.800          S  
ATOM   1260  H   CYS A  93      13.710   6.373  25.879  1.00  1.620          H  
ATOM   1261  HA  CYS A  93      11.554   6.067  27.936  1.00  1.510          H  
ATOM   1262 1HB  CYS A  93      12.137   4.016  26.654  1.00  2.160          H  
ATOM   1263 2HB  CYS A  93      13.782   4.136  27.210  1.00  2.160          H  
ATOM   1264  N   ARG A  94      12.956   7.064  29.711  1.00  1.070          N  
ATOM   1265  CA  ARG A  94      13.735   7.631  30.804  1.00  0.980          C  
ATOM   1266  C   ARG A  94      13.575   6.769  32.037  1.00  0.980          C  
ATOM   1267  O   ARG A  94      12.482   6.297  32.316  1.00  1.060          O  
ATOM   1268  CB  ARG A  94      13.314   9.081  31.099  1.00  1.410          C  
ATOM   1269  CG  ARG A  94      14.112   9.753  32.210  1.00  1.410          C  
ATOM   1270  CD  ARG A  94      13.804  11.215  32.457  1.00  1.410          C  
ATOM   1271  NE  ARG A  94      12.495  11.461  33.104  1.00  1.410          N  
ATOM   1272  CZ  ARG A  94      12.031  12.677  33.488  1.00  1.410          C  
ATOM   1273  NH1 ARG A  94      12.728  13.783  33.307  1.00  1.410          N  
ATOM   1274  NH2 ARG A  94      10.845  12.739  34.052  1.00  1.410          N  
ATOM   1275  H   ARG A  94      11.936   7.140  29.692  1.00  1.280          H  
ATOM   1276  HA  ARG A  94      14.780   7.616  30.532  1.00  1.180          H  
ATOM   1277 1HB  ARG A  94      13.437   9.683  30.198  1.00  1.690          H  
ATOM   1278 2HB  ARG A  94      12.265   9.114  31.369  1.00  1.690          H  
ATOM   1279 1HG  ARG A  94      13.881   9.225  33.124  1.00  1.690          H  
ATOM   1280 2HG  ARG A  94      15.156   9.673  32.015  1.00  1.690          H  
ATOM   1281 1HD  ARG A  94      14.560  11.631  33.090  1.00  1.690          H  
ATOM   1282 2HD  ARG A  94      13.842  11.736  31.524  1.00  1.690          H  
ATOM   1283  HE  ARG A  94      11.857  10.670  33.289  1.00  1.690          H  
ATOM   1284 1HH1 ARG A  94      13.638  13.760  32.877  1.00  1.690          H  
ATOM   1285 2HH1 ARG A  94      12.344  14.670  33.600  1.00  1.690          H  
ATOM   1286 1HH2 ARG A  94      10.320  11.862  34.184  1.00  1.690          H  
ATOM   1287 2HH2 ARG A  94      10.458  13.618  34.350  1.00  1.690          H  
ATOM   1288  N   VAL A  95      14.643   6.538  32.790  1.00  0.930          N  
ATOM   1289  CA  VAL A  95      14.446   5.730  33.995  1.00  0.970          C  
ATOM   1290  C   VAL A  95      14.727   6.514  35.258  1.00  1.150          C  
ATOM   1291  O   VAL A  95      15.780   7.134  35.394  1.00  1.230          O  
ATOM   1292  CB  VAL A  95      15.290   4.432  33.935  1.00  1.340          C  
ATOM   1293  CG1 VAL A  95      16.782   4.752  33.746  1.00  1.340          C  
ATOM   1294  CG2 VAL A  95      15.049   3.588  35.215  1.00  1.340          C  
ATOM   1295  H   VAL A  95      15.558   6.912  32.510  1.00  1.120          H  
ATOM   1296  HA  VAL A  95      13.403   5.420  34.040  1.00  1.160          H  
ATOM   1297  HB  VAL A  95      14.978   3.861  33.076  1.00  1.610          H  
ATOM   1298 1HG1 VAL A  95      17.341   3.824  33.675  1.00  1.610          H  
ATOM   1299 2HG1 VAL A  95      16.918   5.323  32.828  1.00  1.610          H  
ATOM   1300 3HG1 VAL A  95      17.163   5.327  34.586  1.00  1.610          H  
ATOM   1301 1HG2 VAL A  95      15.617   2.668  35.147  1.00  1.610          H  
ATOM   1302 2HG2 VAL A  95      15.367   4.137  36.102  1.00  1.610          H  
ATOM   1303 3HG2 VAL A  95      13.995   3.352  35.297  1.00  1.610          H  
ATOM   1304  N   ASN A  96      13.755   6.447  36.174  1.00  1.300          N  
ATOM   1305  CA  ASN A  96      13.726   7.140  37.455  1.00  1.550          C  
ATOM   1306  C   ASN A  96      14.295   6.307  38.611  1.00  1.550          C  
ATOM   1307  O   ASN A  96      13.579   5.421  39.107  1.00  1.730          O  
ATOM   1308  CB  ASN A  96      12.304   7.558  37.761  1.00  2.070          C  
ATOM   1309  CG  ASN A  96      12.160   8.423  39.000  1.00  2.070          C  
ATOM   1310  OD1 ASN A  96      13.054   8.562  39.873  1.00  2.070          O  
ATOM   1311  ND2 ASN A  96      10.995   9.019  39.096  1.00  2.070          N  
ATOM   1312  H   ASN A  96      12.944   5.865  35.931  1.00  1.560          H  
ATOM   1313  HA  ASN A  96      14.279   8.048  37.365  1.00  1.860          H  
ATOM   1314 1HB  ASN A  96      11.900   8.108  36.902  1.00  2.480          H  
ATOM   1315 2HB  ASN A  96      11.684   6.665  37.886  1.00  2.480          H  
ATOM   1316 1HD2 ASN A  96      10.780   9.595  39.880  1.00  2.480          H  
ATOM   1317 2HD2 ASN A  96      10.302   8.882  38.371  1.00  2.480          H  
ATOM   1318  N   PRO A  97      15.535   6.585  39.094  1.00  1.660          N  
ATOM   1319  CA  PRO A  97      16.279   5.875  40.131  1.00  1.870          C  
ATOM   1320  C   PRO A  97      15.570   5.825  41.475  1.00  2.060          C  
ATOM   1321  O   PRO A  97      15.914   5.017  42.339  1.00  2.460          O  
ATOM   1322  CB  PRO A  97      17.555   6.711  40.286  1.00  2.810          C  
ATOM   1323  CG  PRO A  97      17.713   7.428  38.999  1.00  2.810          C  
ATOM   1324  CD  PRO A  97      16.316   7.734  38.553  1.00  2.810          C  
ATOM   1325  HA  PRO A  97      16.523   4.873  39.767  1.00  2.240          H  
ATOM   1326 1HB  PRO A  97      17.449   7.396  41.144  1.00  3.370          H  
ATOM   1327 2HB  PRO A  97      18.406   6.052  40.512  1.00  3.370          H  
ATOM   1328 1HG  PRO A  97      18.322   8.334  39.139  1.00  3.370          H  
ATOM   1329 2HG  PRO A  97      18.247   6.793  38.279  1.00  3.370          H  
ATOM   1330 1HD  PRO A  97      15.959   8.694  38.972  1.00  3.370          H  
ATOM   1331 2HD  PRO A  97      16.370   7.737  37.488  1.00  3.370          H  
ATOM   1332  N   ARG A  98      14.597   6.717  41.673  1.00  2.120          N  
ATOM   1333  CA  ARG A  98      13.896   6.774  42.942  1.00  2.540          C  
ATOM   1334  C   ARG A  98      12.826   5.696  43.061  1.00  2.620          C  
ATOM   1335  O   ARG A  98      12.335   5.437  44.164  1.00  3.000          O  
ATOM   1336  CB  ARG A  98      13.241   8.135  43.101  1.00  3.390          C  
ATOM   1337  CG  ARG A  98      14.231   9.295  43.162  1.00  3.390          C  
ATOM   1338  CD  ARG A  98      13.566  10.622  43.177  1.00  3.390          C  
ATOM   1339  NE  ARG A  98      12.857  10.913  41.911  1.00  3.390          N  
ATOM   1340  CZ  ARG A  98      12.149  12.056  41.671  1.00  3.390          C  
ATOM   1341  NH1 ARG A  98      12.086  13.001  42.588  1.00  3.390          N  
ATOM   1342  NH2 ARG A  98      11.523  12.240  40.516  1.00  3.390          N  
ATOM   1343  H   ARG A  98      14.303   7.364  40.939  1.00  2.540          H  
ATOM   1344  HA  ARG A  98      14.621   6.636  43.742  1.00  3.050          H  
ATOM   1345 1HB  ARG A  98      12.534   8.302  42.302  1.00  4.070          H  
ATOM   1346 2HB  ARG A  98      12.674   8.148  44.031  1.00  4.070          H  
ATOM   1347 1HG  ARG A  98      14.837   9.206  44.061  1.00  4.070          H  
ATOM   1348 2HG  ARG A  98      14.880   9.261  42.286  1.00  4.070          H  
ATOM   1349 1HD  ARG A  98      12.842  10.648  43.990  1.00  4.070          H  
ATOM   1350 2HD  ARG A  98      14.322  11.394  43.333  1.00  4.070          H  
ATOM   1351  HE  ARG A  98      12.889  10.191  41.176  1.00  4.070          H  
ATOM   1352 1HH1 ARG A  98      12.572  12.898  43.467  1.00  4.070          H  
ATOM   1353 2HH1 ARG A  98      11.564  13.849  42.408  1.00  4.070          H  
ATOM   1354 1HH2 ARG A  98      11.559  11.538  39.789  1.00  4.070          H  
ATOM   1355 2HH2 ARG A  98      11.006  13.094  40.353  1.00  4.070          H  
ATOM   1356  N   THR A  99      12.420   5.100  41.928  1.00  2.350          N  
ATOM   1357  CA  THR A  99      11.384   4.089  41.938  1.00  2.480          C  
ATOM   1358  C   THR A  99      11.907   2.902  41.168  1.00  2.240          C  
ATOM   1359  O   THR A  99      11.393   1.786  41.283  1.00  2.390          O  
ATOM   1360  CB  THR A  99      10.055   4.605  41.337  1.00  3.420          C  
ATOM   1361  OG1 THR A  99      10.239   4.956  39.964  1.00  3.420          O  
ATOM   1362  CG2 THR A  99       9.591   5.840  42.088  1.00  3.420          C  
ATOM   1363  H   THR A  99      12.847   5.292  41.016  1.00  2.820          H  
ATOM   1364  HA  THR A  99      11.197   3.772  42.964  1.00  2.980          H  
ATOM   1365  HB  THR A  99       9.300   3.823  41.409  1.00  4.100          H  
ATOM   1366  HG1 THR A  99       9.374   5.049  39.548  1.00  4.100          H  
ATOM   1367 1HG2 THR A  99       8.653   6.190  41.662  1.00  4.100          H  
ATOM   1368 2HG2 THR A  99       9.444   5.590  43.138  1.00  4.100          H  
ATOM   1369 3HG2 THR A  99      10.336   6.628  42.006  1.00  4.100          H  
ATOM   1370  N   ARG A 100      12.982   3.160  40.414  1.00  1.930          N  
ATOM   1371  CA  ARG A 100      13.617   2.202  39.508  1.00  1.820          C  
ATOM   1372  C   ARG A 100      12.620   1.755  38.449  1.00  1.660          C  
ATOM   1373  O   ARG A 100      12.450   0.557  38.183  1.00  1.860          O  
ATOM   1374  CB  ARG A 100      14.162   0.996  40.282  1.00  2.590          C  
ATOM   1375  CG  ARG A 100      15.114   1.358  41.430  1.00  2.590          C  
ATOM   1376  CD  ARG A 100      16.389   1.933  40.955  1.00  2.590          C  
ATOM   1377  NE  ARG A 100      17.168   2.463  42.054  1.00  2.590          N  
ATOM   1378  CZ  ARG A 100      18.081   1.797  42.799  1.00  2.590          C  
ATOM   1379  NH1 ARG A 100      18.368   0.527  42.555  1.00  2.590          N  
ATOM   1380  NH2 ARG A 100      18.694   2.432  43.785  1.00  2.590          N  
ATOM   1381  H   ARG A 100      13.317   4.126  40.402  1.00  2.320          H  
ATOM   1382  HA  ARG A 100      14.431   2.707  38.991  1.00  2.180          H  
ATOM   1383 1HB  ARG A 100      13.351   0.404  40.691  1.00  3.110          H  
ATOM   1384 2HB  ARG A 100      14.711   0.353  39.597  1.00  3.110          H  
ATOM   1385 1HG  ARG A 100      14.643   2.101  42.075  1.00  3.110          H  
ATOM   1386 2HG  ARG A 100      15.333   0.466  42.012  1.00  3.110          H  
ATOM   1387 1HD  ARG A 100      16.972   1.177  40.439  1.00  3.110          H  
ATOM   1388 2HD  ARG A 100      16.195   2.737  40.286  1.00  3.110          H  
ATOM   1389  HE  ARG A 100      16.963   3.449  42.293  1.00  3.110          H  
ATOM   1390 1HH1 ARG A 100      17.907   0.035  41.808  1.00  3.110          H  
ATOM   1391 2HH1 ARG A 100      19.054   0.046  43.121  1.00  3.110          H  
ATOM   1392 1HH2 ARG A 100      18.473   3.403  43.974  1.00  3.110          H  
ATOM   1393 2HH2 ARG A 100      19.376   1.954  44.352  1.00  3.110          H  
ATOM   1394  N   ARG A 101      11.981   2.757  37.839  1.00  1.510          N  
ATOM   1395  CA  ARG A 101      10.980   2.527  36.801  1.00  1.470          C  
ATOM   1396  C   ARG A 101      11.152   3.433  35.567  1.00  1.350          C  
ATOM   1397  O   ARG A 101      11.619   4.569  35.690  1.00  1.310          O  
ATOM   1398  CB  ARG A 101       9.568   2.718  37.369  1.00  2.070          C  
ATOM   1399  CG  ARG A 101       9.145   1.726  38.462  1.00  2.070          C  
ATOM   1400  CD  ARG A 101       8.948   0.336  37.929  1.00  2.070          C  
ATOM   1401  NE  ARG A 101       8.469  -0.577  38.949  1.00  2.070          N  
ATOM   1402  CZ  ARG A 101       9.252  -1.264  39.816  1.00  2.070          C  
ATOM   1403  NH1 ARG A 101      10.569  -1.135  39.803  1.00  2.070          N  
ATOM   1404  NH2 ARG A 101       8.684  -2.080  40.696  1.00  2.070          N  
ATOM   1405  H   ARG A 101      12.240   3.697  38.159  1.00  1.810          H  
ATOM   1406  HA  ARG A 101      11.097   1.495  36.507  1.00  1.760          H  
ATOM   1407 1HB  ARG A 101       9.507   3.704  37.809  1.00  2.490          H  
ATOM   1408 2HB  ARG A 101       8.825   2.686  36.580  1.00  2.490          H  
ATOM   1409 1HG  ARG A 101       9.895   1.697  39.237  1.00  2.490          H  
ATOM   1410 2HG  ARG A 101       8.207   2.055  38.897  1.00  2.490          H  
ATOM   1411 1HD  ARG A 101       8.208   0.367  37.132  1.00  2.490          H  
ATOM   1412 2HD  ARG A 101       9.873  -0.061  37.535  1.00  2.490          H  
ATOM   1413  HE  ARG A 101       7.469  -0.725  39.006  1.00  2.490          H  
ATOM   1414 1HH1 ARG A 101      11.046  -0.505  39.135  1.00  2.490          H  
ATOM   1415 2HH1 ARG A 101      11.133  -1.648  40.459  1.00  2.490          H  
ATOM   1416 1HH2 ARG A 101       7.679  -2.185  40.714  1.00  2.490          H  
ATOM   1417 2HH2 ARG A 101       9.255  -2.594  41.349  1.00  2.490          H  
ATOM   1418  N   PRO A 102      10.823   2.919  34.359  1.00  1.320          N  
ATOM   1419  CA  PRO A 102      10.847   3.592  33.064  1.00  1.250          C  
ATOM   1420  C   PRO A 102       9.737   4.634  32.933  1.00  1.290          C  
ATOM   1421  O   PRO A 102       8.661   4.464  33.520  1.00  1.390          O  
ATOM   1422  CB  PRO A 102      10.599   2.430  32.102  1.00  1.880          C  
ATOM   1423  CG  PRO A 102       9.803   1.437  32.909  1.00  1.880          C  
ATOM   1424  CD  PRO A 102      10.355   1.509  34.266  1.00  1.880          C  
ATOM   1425  HA  PRO A 102      11.834   4.035  32.893  1.00  1.500          H  
ATOM   1426 1HB  PRO A 102      10.089   2.801  31.206  1.00  2.250          H  
ATOM   1427 2HB  PRO A 102      11.555   1.995  31.763  1.00  2.250          H  
ATOM   1428 1HG  PRO A 102       8.735   1.676  32.877  1.00  2.250          H  
ATOM   1429 2HG  PRO A 102       9.905   0.438  32.500  1.00  2.250          H  
ATOM   1430 1HD  PRO A 102       9.535   1.279  34.942  1.00  2.250          H  
ATOM   1431 2HD  PRO A 102      11.196   0.793  34.349  1.00  2.250          H  
ATOM   1432  N   GLU A 103       9.955   5.645  32.102  1.00  1.240          N  
ATOM   1433  CA  GLU A 103       8.964   6.662  31.763  1.00  1.330          C  
ATOM   1434  C   GLU A 103       8.966   6.946  30.255  1.00  1.340          C  
ATOM   1435  O   GLU A 103      10.023   6.986  29.620  1.00  1.270          O  
ATOM   1436  CB  GLU A 103       9.270   7.967  32.515  1.00  1.830          C  
ATOM   1437  CG  GLU A 103       9.215   7.892  34.052  1.00  1.830          C  
ATOM   1438  CD  GLU A 103       9.545   9.216  34.686  1.00  1.830          C  
ATOM   1439  OE1 GLU A 103       9.904  10.105  33.944  1.00  1.830          O  
ATOM   1440  OE2 GLU A 103       9.415   9.360  35.882  1.00  1.830          O  
ATOM   1441  H   GLU A 103      10.890   5.736  31.716  1.00  1.490          H  
ATOM   1442  HA  GLU A 103       7.977   6.305  32.044  1.00  1.600          H  
ATOM   1443 1HB  GLU A 103      10.268   8.295  32.249  1.00  2.190          H  
ATOM   1444 2HB  GLU A 103       8.578   8.745  32.187  1.00  2.190          H  
ATOM   1445 1HG  GLU A 103       8.222   7.570  34.365  1.00  2.190          H  
ATOM   1446 2HG  GLU A 103       9.936   7.147  34.398  1.00  2.190          H  
ATOM   1447  N   MET A 104       7.789   7.222  29.693  1.00  1.500          N  
ATOM   1448  CA  MET A 104       7.668   7.615  28.285  1.00  1.570          C  
ATOM   1449  C   MET A 104       7.776   9.138  28.202  1.00  1.630          C  
ATOM   1450  O   MET A 104       6.891   9.854  28.676  1.00  1.780          O  
ATOM   1451  CB  MET A 104       6.355   7.067  27.733  1.00  2.170          C  
ATOM   1452  CG  MET A 104       6.076   7.373  26.285  1.00  2.170          C  
ATOM   1453  SD  MET A 104       4.615   6.505  25.656  1.00  2.170          S  
ATOM   1454  CE  MET A 104       3.255   7.238  26.559  1.00  2.170          C  
ATOM   1455  H   MET A 104       6.955   7.174  30.261  1.00  1.800          H  
ATOM   1456  HA  MET A 104       8.502   7.192  27.719  1.00  1.880          H  
ATOM   1457 1HB  MET A 104       6.345   5.986  27.838  1.00  2.600          H  
ATOM   1458 2HB  MET A 104       5.541   7.460  28.330  1.00  2.600          H  
ATOM   1459 1HG  MET A 104       5.917   8.441  26.169  1.00  2.600          H  
ATOM   1460 2HG  MET A 104       6.936   7.077  25.684  1.00  2.600          H  
ATOM   1461 1HE  MET A 104       2.320   6.766  26.245  1.00  2.600          H  
ATOM   1462 2HE  MET A 104       3.390   7.076  27.619  1.00  2.600          H  
ATOM   1463 3HE  MET A 104       3.213   8.307  26.355  1.00  2.600          H  
ATOM   1464  N   LEU A 105       8.867   9.640  27.618  1.00  1.600          N  
ATOM   1465  CA  LEU A 105       9.130  11.075  27.679  1.00  1.680          C  
ATOM   1466  C   LEU A 105       9.478  11.838  26.393  1.00  1.700          C  
ATOM   1467  O   LEU A 105      10.347  11.454  25.599  1.00  1.690          O  
ATOM   1468  CB  LEU A 105      10.266  11.264  28.681  1.00  2.320          C  
ATOM   1469  CG  LEU A 105      10.799  12.675  28.915  1.00  2.320          C  
ATOM   1470  CD1 LEU A 105       9.759  13.569  29.564  1.00  2.320          C  
ATOM   1471  CD2 LEU A 105      11.941  12.555  29.791  1.00  2.320          C  
ATOM   1472  H   LEU A 105       9.562   9.004  27.207  1.00  1.920          H  
ATOM   1473  HA  LEU A 105       8.235  11.538  28.086  1.00  2.020          H  
ATOM   1474 1HB  LEU A 105       9.943  10.861  29.642  1.00  2.780          H  
ATOM   1475 2HB  LEU A 105      11.108  10.654  28.331  1.00  2.780          H  
ATOM   1476  HG  LEU A 105      11.103  13.117  27.973  1.00  2.780          H  
ATOM   1477 1HD1 LEU A 105      10.196  14.554  29.730  1.00  2.780          H  
ATOM   1478 2HD1 LEU A 105       8.894  13.674  28.928  1.00  2.780          H  
ATOM   1479 3HD1 LEU A 105       9.454  13.139  30.518  1.00  2.780          H  
ATOM   1480 1HD2 LEU A 105      12.373  13.535  29.989  1.00  2.780          H  
ATOM   1481 2HD2 LEU A 105      11.595  12.115  30.700  1.00  2.780          H  
ATOM   1482 3HD2 LEU A 105      12.666  11.920  29.336  1.00  2.780          H  
ATOM   1483  N   LEU A 106       8.795  12.964  26.216  1.00  1.780          N  
ATOM   1484  CA  LEU A 106       9.062  13.890  25.125  1.00  1.820          C  
ATOM   1485  C   LEU A 106      10.441  14.537  25.233  1.00  1.730          C  
ATOM   1486  O   LEU A 106      10.820  15.038  26.292  1.00  1.800          O  
ATOM   1487  CB  LEU A 106       8.016  15.025  25.118  1.00  2.530          C  
ATOM   1488  CG  LEU A 106       8.168  16.148  24.010  1.00  2.530          C  
ATOM   1489  CD1 LEU A 106       7.917  15.590  22.634  1.00  2.530          C  
ATOM   1490  CD2 LEU A 106       7.208  17.279  24.313  1.00  2.530          C  
ATOM   1491  H   LEU A 106       8.062  13.181  26.880  1.00  2.140          H  
ATOM   1492  HA  LEU A 106       9.013  13.335  24.190  1.00  2.180          H  
ATOM   1493 1HB  LEU A 106       7.028  14.580  25.001  1.00  3.040          H  
ATOM   1494 2HB  LEU A 106       8.053  15.520  26.088  1.00  3.040          H  
ATOM   1495  HG  LEU A 106       9.171  16.536  24.028  1.00  3.040          H  
ATOM   1496 1HD1 LEU A 106       8.038  16.386  21.895  1.00  3.040          H  
ATOM   1497 2HD1 LEU A 106       8.620  14.794  22.411  1.00  3.040          H  
ATOM   1498 3HD1 LEU A 106       6.906  15.201  22.583  1.00  3.040          H  
ATOM   1499 1HD2 LEU A 106       7.324  18.066  23.565  1.00  3.040          H  
ATOM   1500 2HD2 LEU A 106       6.182  16.910  24.294  1.00  3.040          H  
ATOM   1501 3HD2 LEU A 106       7.430  17.684  25.300  1.00  3.040          H  
ATOM   1502  N   ARG A 107      11.145  14.587  24.104  1.00  1.690          N  
ATOM   1503  CA  ARG A 107      12.419  15.278  23.964  1.00  1.660          C  
ATOM   1504  C   ARG A 107      12.188  16.348  22.897  1.00  1.620          C  
ATOM   1505  O   ARG A 107      12.319  16.039  21.713  1.00  1.710          O  
ATOM   1506  CB  ARG A 107      13.528  14.336  23.495  1.00  2.340          C  
ATOM   1507  CG  ARG A 107      14.984  14.899  23.560  1.00  2.340          C  
ATOM   1508  CD  ARG A 107      15.404  15.673  22.332  1.00  2.340          C  
ATOM   1509  NE  ARG A 107      15.330  14.864  21.123  1.00  2.340          N  
ATOM   1510  CZ  ARG A 107      16.289  14.012  20.672  1.00  2.340          C  
ATOM   1511  NH1 ARG A 107      17.429  13.874  21.320  1.00  2.340          N  
ATOM   1512  NH2 ARG A 107      16.074  13.317  19.565  1.00  2.340          N  
ATOM   1513  H   ARG A 107      10.781  14.098  23.297  1.00  2.030          H  
ATOM   1514  HA  ARG A 107      12.716  15.717  24.912  1.00  1.990          H  
ATOM   1515 1HB  ARG A 107      13.507  13.429  24.089  1.00  2.800          H  
ATOM   1516 2HB  ARG A 107      13.337  14.039  22.472  1.00  2.800          H  
ATOM   1517 1HG  ARG A 107      15.086  15.555  24.420  1.00  2.800          H  
ATOM   1518 2HG  ARG A 107      15.661  14.063  23.674  1.00  2.800          H  
ATOM   1519 1HD  ARG A 107      14.793  16.554  22.190  1.00  2.800          H  
ATOM   1520 2HD  ARG A 107      16.430  16.004  22.465  1.00  2.800          H  
ATOM   1521  HE  ARG A 107      14.465  14.936  20.586  1.00  2.800          H  
ATOM   1522 1HH1 ARG A 107      17.605  14.413  22.153  1.00  2.800          H  
ATOM   1523 2HH1 ARG A 107      18.136  13.238  20.975  1.00  2.800          H  
ATOM   1524 1HH2 ARG A 107      15.200  13.423  19.066  1.00  2.800          H  
ATOM   1525 2HH2 ARG A 107      16.778  12.682  19.217  1.00  2.800          H  
ATOM   1526  N   PRO A 108      11.796  17.583  23.259  1.00  1.580          N  
ATOM   1527  CA  PRO A 108      11.420  18.646  22.342  1.00  1.670          C  
ATOM   1528  C   PRO A 108      12.522  18.894  21.335  1.00  1.770          C  
ATOM   1529  O   PRO A 108      13.697  18.886  21.700  1.00  1.990          O  
ATOM   1530  CB  PRO A 108      11.263  19.851  23.281  1.00  2.500          C  
ATOM   1531  CG  PRO A 108      10.917  19.251  24.616  1.00  2.500          C  
ATOM   1532  CD  PRO A 108      11.709  17.974  24.686  1.00  2.500          C  
ATOM   1533  HA  PRO A 108      10.471  18.391  21.836  1.00  2.000          H  
ATOM   1534 1HB  PRO A 108      12.196  20.449  23.300  1.00  3.010          H  
ATOM   1535 2HB  PRO A 108      10.477  20.521  22.902  1.00  3.010          H  
ATOM   1536 1HG  PRO A 108      11.191  19.958  25.422  1.00  3.010          H  
ATOM   1537 2HG  PRO A 108       9.833  19.089  24.696  1.00  3.010          H  
ATOM   1538 1HD  PRO A 108      12.701  18.159  25.105  1.00  3.010          H  
ATOM   1539 2HD  PRO A 108      11.142  17.262  25.275  1.00  3.010          H  
ATOM   1540  N   GLU A 109      12.146  19.174  20.086  1.00  1.960          N  
ATOM   1541  CA  GLU A 109      13.116  19.436  19.029  1.00  2.210          C  
ATOM   1542  C   GLU A 109      14.035  20.596  19.394  1.00  1.880          C  
ATOM   1543  O   GLU A 109      15.237  20.577  19.106  1.00  2.340          O  
ATOM   1544  CB  GLU A 109      12.381  19.756  17.724  1.00  2.990          C  
ATOM   1545  CG  GLU A 109      11.571  18.584  17.164  1.00  2.990          C  
ATOM   1546  CD  GLU A 109      10.207  18.446  17.813  1.00  2.990          C  
ATOM   1547  OE1 GLU A 109       9.900  19.238  18.687  1.00  2.990          O  
ATOM   1548  OE2 GLU A 109       9.484  17.557  17.448  1.00  2.990          O  
ATOM   1549  H   GLU A 109      11.149  19.179  19.846  1.00  2.350          H  
ATOM   1550  HA  GLU A 109      13.721  18.539  18.890  1.00  2.650          H  
ATOM   1551 1HB  GLU A 109      11.703  20.598  17.879  1.00  3.590          H  
ATOM   1552 2HB  GLU A 109      13.104  20.060  16.965  1.00  3.590          H  
ATOM   1553 1HG  GLU A 109      11.447  18.724  16.091  1.00  3.590          H  
ATOM   1554 2HG  GLU A 109      12.139  17.669  17.322  1.00  3.590          H  
ATOM   1555  N   SER A 110      13.457  21.600  20.044  1.00  1.620          N  
ATOM   1556  CA  SER A 110      14.167  22.782  20.495  1.00  1.570          C  
ATOM   1557  C   SER A 110      13.410  23.425  21.648  1.00  1.450          C  
ATOM   1558  O   SER A 110      12.212  23.186  21.838  1.00  1.750          O  
ATOM   1559  CB  SER A 110      14.325  23.779  19.359  1.00  2.220          C  
ATOM   1560  OG  SER A 110      13.086  24.302  18.963  1.00  2.220          O  
ATOM   1561  H   SER A 110      12.463  21.552  20.211  1.00  1.940          H  
ATOM   1562  HA  SER A 110      15.153  22.490  20.853  1.00  1.880          H  
ATOM   1563 1HB  SER A 110      14.976  24.593  19.680  1.00  2.660          H  
ATOM   1564 2HB  SER A 110      14.806  23.291  18.512  1.00  2.660          H  
ATOM   1565  HG  SER A 110      13.277  24.929  18.265  1.00  2.660          H  
ATOM   1566  N   CYS A 111      14.106  24.265  22.404  1.00  1.480          N  
ATOM   1567  CA  CYS A 111      13.501  25.010  23.494  1.00  1.360          C  
ATOM   1568  C   CYS A 111      13.306  26.482  23.136  1.00  1.170          C  
ATOM   1569  O   CYS A 111      14.010  26.998  22.261  1.00  1.330          O  
ATOM   1570  CB  CYS A 111      14.346  24.873  24.757  1.00  1.950          C  
ATOM   1571  SG  CYS A 111      14.358  23.198  25.419  1.00  1.950          S  
ATOM   1572  H   CYS A 111      15.087  24.409  22.201  1.00  1.780          H  
ATOM   1573  HA  CYS A 111      12.536  24.553  23.692  1.00  1.630          H  
ATOM   1574 1HB  CYS A 111      15.377  25.154  24.536  1.00  2.340          H  
ATOM   1575 2HB  CYS A 111      13.991  25.547  25.530  1.00  2.340          H  
ATOM   1576  N   PRO A 112      12.359  27.194  23.781  1.00  1.130          N  
ATOM   1577  CA  PRO A 112      12.115  28.623  23.642  1.00  1.210          C  
ATOM   1578  C   PRO A 112      13.340  29.457  23.983  1.00  1.230          C  
ATOM   1579  O   PRO A 112      14.146  29.065  24.821  1.00  1.260          O  
ATOM   1580  CB  PRO A 112      10.998  28.879  24.662  1.00  1.810          C  
ATOM   1581  CG  PRO A 112      10.297  27.556  24.818  1.00  1.810          C  
ATOM   1582  CD  PRO A 112      11.373  26.516  24.680  1.00  1.810          C  
ATOM   1583  HA  PRO A 112      11.776  28.830  22.616  1.00  1.450          H  
ATOM   1584 1HB  PRO A 112      11.434  29.233  25.611  1.00  2.180          H  
ATOM   1585 2HB  PRO A 112      10.333  29.676  24.300  1.00  2.180          H  
ATOM   1586 1HG  PRO A 112       9.790  27.507  25.796  1.00  2.180          H  
ATOM   1587 2HG  PRO A 112       9.513  27.455  24.053  1.00  2.180          H  
ATOM   1588 1HD  PRO A 112      11.810  26.276  25.657  1.00  2.180          H  
ATOM   1589 2HD  PRO A 112      10.886  25.657  24.209  1.00  2.180          H  
ATOM   1590  N   ALA A 113      13.450  30.612  23.324  1.00  1.450          N  
ATOM   1591  CA  ALA A 113      14.527  31.590  23.508  1.00  1.640          C  
ATOM   1592  C   ALA A 113      14.736  32.068  24.951  1.00  1.530          C  
ATOM   1593  O   ALA A 113      15.866  32.376  25.340  1.00  1.750          O  
ATOM   1594  CB  ALA A 113      14.262  32.805  22.639  1.00  2.220          C  
ATOM   1595  H   ALA A 113      12.740  30.827  22.638  1.00  1.740          H  
ATOM   1596  HA  ALA A 113      15.453  31.116  23.182  1.00  1.970          H  
ATOM   1597 1HB  ALA A 113      15.092  33.505  22.735  1.00  2.660          H  
ATOM   1598 2HB  ALA A 113      14.168  32.495  21.598  1.00  2.660          H  
ATOM   1599 3HB  ALA A 113      13.342  33.287  22.959  1.00  2.660          H  
ATOM   1600  N   ARG A 114      13.658  32.204  25.731  1.00  1.510          N  
ATOM   1601  CA  ARG A 114      13.791  32.731  27.087  1.00  1.440          C  
ATOM   1602  C   ARG A 114      14.823  32.024  27.947  1.00  1.190          C  
ATOM   1603  O   ARG A 114      14.841  30.797  28.077  1.00  1.560          O  
ATOM   1604  CB  ARG A 114      12.473  32.674  27.843  1.00  2.040          C  
ATOM   1605  CG  ARG A 114      12.580  33.208  29.282  1.00  2.040          C  
ATOM   1606  CD  ARG A 114      11.315  33.273  29.989  1.00  2.040          C  
ATOM   1607  NE  ARG A 114      11.540  33.702  31.365  1.00  2.040          N  
ATOM   1608  CZ  ARG A 114      10.581  33.922  32.286  1.00  2.040          C  
ATOM   1609  NH1 ARG A 114       9.309  33.755  31.983  1.00  2.040          N  
ATOM   1610  NH2 ARG A 114      10.925  34.311  33.502  1.00  2.040          N  
ATOM   1611  H   ARG A 114      12.741  31.958  25.385  1.00  1.810          H  
ATOM   1612  HA  ARG A 114      14.087  33.776  27.003  1.00  1.730          H  
ATOM   1613 1HB  ARG A 114      11.719  33.257  27.317  1.00  2.450          H  
ATOM   1614 2HB  ARG A 114      12.123  31.643  27.892  1.00  2.450          H  
ATOM   1615 1HG  ARG A 114      13.204  32.539  29.875  1.00  2.450          H  
ATOM   1616 2HG  ARG A 114      13.022  34.204  29.282  1.00  2.450          H  
ATOM   1617 1HD  ARG A 114      10.658  33.991  29.499  1.00  2.450          H  
ATOM   1618 2HD  ARG A 114      10.855  32.286  30.001  1.00  2.450          H  
ATOM   1619  HE  ARG A 114      12.508  33.844  31.655  1.00  2.450          H  
ATOM   1620 1HH1 ARG A 114       9.040  33.460  31.058  1.00  2.450          H  
ATOM   1621 2HH1 ARG A 114       8.597  33.923  32.681  1.00  2.450          H  
ATOM   1622 1HH2 ARG A 114      11.903  34.438  33.732  1.00  2.450          H  
ATOM   1623 2HH2 ARG A 114      10.216  34.481  34.200  1.00  2.450          H  
ATOM   1624  N   GLN A 115      15.653  32.837  28.595  1.00  1.290          N  
ATOM   1625  CA  GLN A 115      16.659  32.321  29.497  1.00  1.240          C  
ATOM   1626  C   GLN A 115      16.100  32.353  30.911  1.00  1.260          C  
ATOM   1627  O   GLN A 115      15.450  33.324  31.310  1.00  1.520          O  
ATOM   1628  CB  GLN A 115      17.926  33.173  29.393  1.00  1.760          C  
ATOM   1629  CG  GLN A 115      18.496  33.238  27.974  1.00  1.760          C  
ATOM   1630  CD  GLN A 115      18.994  31.901  27.483  1.00  1.760          C  
ATOM   1631  OE1 GLN A 115      19.924  31.339  28.072  1.00  1.760          O  
ATOM   1632  NE2 GLN A 115      18.377  31.377  26.426  1.00  1.760          N  
ATOM   1633  H   GLN A 115      15.581  33.833  28.445  1.00  1.550          H  
ATOM   1634  HA  GLN A 115      16.887  31.283  29.242  1.00  1.490          H  
ATOM   1635 1HB  GLN A 115      17.712  34.187  29.726  1.00  2.110          H  
ATOM   1636 2HB  GLN A 115      18.693  32.762  30.050  1.00  2.110          H  
ATOM   1637 1HG  GLN A 115      17.717  33.570  27.286  1.00  2.110          H  
ATOM   1638 2HG  GLN A 115      19.329  33.936  27.959  1.00  2.110          H  
ATOM   1639 1HE2 GLN A 115      18.654  30.492  26.064  1.00  2.110          H  
ATOM   1640 2HE2 GLN A 115      17.586  31.861  25.974  1.00  2.110          H  
ATOM   1641  N   ALA A 116      16.350  31.289  31.650  1.00  1.090          N  
ATOM   1642  CA  ALA A 116      15.957  31.133  33.041  1.00  1.140          C  
ATOM   1643  C   ALA A 116      16.824  30.044  33.650  1.00  1.020          C  
ATOM   1644  O   ALA A 116      16.300  28.977  33.951  1.00  1.030          O  
ATOM   1645  CB  ALA A 116      14.484  30.778  33.157  1.00  1.580          C  
ATOM   1646  H   ALA A 116      16.885  30.529  31.224  1.00  1.310          H  
ATOM   1647  HA  ALA A 116      16.132  32.070  33.566  1.00  1.370          H  
ATOM   1648 1HB  ALA A 116      14.219  30.670  34.206  1.00  1.890          H  
ATOM   1649 2HB  ALA A 116      13.880  31.566  32.709  1.00  1.890          H  
ATOM   1650 3HB  ALA A 116      14.300  29.856  32.650  1.00  1.890          H  
ATOM   1651  N   PRO A 117      18.139  30.262  33.820  1.00  0.980          N  
ATOM   1652  CA  PRO A 117      19.126  29.248  34.152  1.00  0.930          C  
ATOM   1653  C   PRO A 117      18.784  28.439  35.382  1.00  0.880          C  
ATOM   1654  O   PRO A 117      18.242  28.988  36.357  1.00  0.920          O  
ATOM   1655  CB  PRO A 117      20.390  30.080  34.398  1.00  1.400          C  
ATOM   1656  CG  PRO A 117      20.181  31.335  33.591  1.00  1.400          C  
ATOM   1657  CD  PRO A 117      18.704  31.632  33.734  1.00  1.400          C  
ATOM   1658  HA  PRO A 117      19.252  28.589  33.283  1.00  1.120          H  
ATOM   1659 1HB  PRO A 117      20.520  30.267  35.471  1.00  1.670          H  
ATOM   1660 2HB  PRO A 117      21.271  29.502  34.070  1.00  1.670          H  
ATOM   1661 1HG  PRO A 117      20.816  32.147  33.973  1.00  1.670          H  
ATOM   1662 2HG  PRO A 117      20.476  31.163  32.543  1.00  1.670          H  
ATOM   1663 1HD  PRO A 117      18.505  32.181  34.666  1.00  1.670          H  
ATOM   1664 2HD  PRO A 117      18.385  32.189  32.861  1.00  1.670          H  
ATOM   1665  N   VAL A 118      19.079  27.137  35.286  1.00  0.820          N  
ATOM   1666  CA  VAL A 118      18.870  26.127  36.327  1.00  0.780          C  
ATOM   1667  C   VAL A 118      20.090  25.201  36.521  1.00  0.730          C  
ATOM   1668  O   VAL A 118      20.846  24.927  35.579  1.00  0.750          O  
ATOM   1669  CB  VAL A 118      17.607  25.297  35.999  1.00  1.110          C  
ATOM   1670  CG1 VAL A 118      16.361  26.163  36.047  1.00  1.110          C  
ATOM   1671  CG2 VAL A 118      17.716  24.737  34.588  1.00  1.110          C  
ATOM   1672  H   VAL A 118      19.521  26.846  34.409  1.00  0.980          H  
ATOM   1673  HA  VAL A 118      18.704  26.648  37.269  1.00  0.940          H  
ATOM   1674  HB  VAL A 118      17.515  24.490  36.726  1.00  1.330          H  
ATOM   1675 1HG1 VAL A 118      15.493  25.559  35.813  1.00  1.330          H  
ATOM   1676 2HG1 VAL A 118      16.251  26.589  37.033  1.00  1.330          H  
ATOM   1677 3HG1 VAL A 118      16.437  26.957  35.322  1.00  1.330          H  
ATOM   1678 1HG2 VAL A 118      16.832  24.144  34.359  1.00  1.330          H  
ATOM   1679 2HG2 VAL A 118      17.795  25.553  33.874  1.00  1.330          H  
ATOM   1680 3HG2 VAL A 118      18.587  24.125  34.511  1.00  1.330          H  
ATOM   1681  N   CYS A 119      20.231  24.650  37.731  1.00  0.730          N  
ATOM   1682  CA  CYS A 119      21.347  23.772  38.077  1.00  0.710          C  
ATOM   1683  C   CYS A 119      20.948  22.319  38.326  1.00  0.710          C  
ATOM   1684  O   CYS A 119      20.091  22.044  39.182  1.00  0.740          O  
ATOM   1685  CB  CYS A 119      22.047  24.305  39.325  1.00  1.000          C  
ATOM   1686  SG  CYS A 119      23.457  23.323  39.855  1.00  1.000          S  
ATOM   1687  H   CYS A 119      19.566  24.901  38.459  1.00  0.880          H  
ATOM   1688  HA  CYS A 119      22.051  23.791  37.244  1.00  0.850          H  
ATOM   1689 1HB  CYS A 119      22.384  25.328  39.146  1.00  1.200          H  
ATOM   1690 2HB  CYS A 119      21.333  24.340  40.146  1.00  1.200          H  
ATOM   1691  N   GLY A 120      21.586  21.377  37.595  1.00  0.710          N  
ATOM   1692  CA  GLY A 120      21.353  19.931  37.772  1.00  0.740          C  
ATOM   1693  C   GLY A 120      22.248  19.314  38.866  1.00  0.760          C  
ATOM   1694  O   GLY A 120      23.214  19.928  39.331  1.00  0.740          O  
ATOM   1695  H   GLY A 120      22.251  21.674  36.866  1.00  0.850          H  
ATOM   1696 1HA  GLY A 120      20.307  19.750  38.017  1.00  0.890          H  
ATOM   1697 2HA  GLY A 120      21.542  19.426  36.825  1.00  0.890          H  
ATOM   1698  N   ASP A 121      22.003  18.038  39.198  1.00  0.850          N  
ATOM   1699  CA  ASP A 121      22.746  17.308  40.245  1.00  0.930          C  
ATOM   1700  C   ASP A 121      24.182  16.996  39.860  1.00  0.920          C  
ATOM   1701  O   ASP A 121      25.036  16.761  40.717  1.00  1.030          O  
ATOM   1702  CB  ASP A 121      21.988  16.035  40.623  1.00  1.270          C  
ATOM   1703  CG  ASP A 121      22.382  15.401  41.993  1.00  1.270          C  
ATOM   1704  OD1 ASP A 121      22.255  16.072  42.998  1.00  1.270          O  
ATOM   1705  OD2 ASP A 121      22.769  14.250  42.020  1.00  1.270          O  
ATOM   1706  H   ASP A 121      21.209  17.556  38.759  1.00  1.020          H  
ATOM   1707  HA  ASP A 121      22.790  17.926  41.132  1.00  1.120          H  
ATOM   1708 1HB  ASP A 121      20.937  16.297  40.673  1.00  1.520          H  
ATOM   1709 2HB  ASP A 121      22.101  15.290  39.830  1.00  1.520          H  
ATOM   1710  N   ASP A 122      24.462  17.066  38.570  1.00  0.850          N  
ATOM   1711  CA  ASP A 122      25.779  16.778  38.038  1.00  0.880          C  
ATOM   1712  C   ASP A 122      26.652  18.027  38.018  1.00  0.940          C  
ATOM   1713  O   ASP A 122      27.798  17.982  37.574  1.00  1.080          O  
ATOM   1714  CB  ASP A 122      25.645  16.244  36.615  1.00  1.220          C  
ATOM   1715  CG  ASP A 122      24.966  14.897  36.528  1.00  1.220          C  
ATOM   1716  OD1 ASP A 122      25.242  14.029  37.320  1.00  1.220          O  
ATOM   1717  OD2 ASP A 122      24.133  14.768  35.670  1.00  1.220          O  
ATOM   1718  H   ASP A 122      23.708  17.282  37.935  1.00  1.020          H  
ATOM   1719  HA  ASP A 122      26.256  16.025  38.665  1.00  1.060          H  
ATOM   1720 1HB  ASP A 122      25.070  16.951  36.022  1.00  1.460          H  
ATOM   1721 2HB  ASP A 122      26.635  16.163  36.163  1.00  1.460          H  
ATOM   1722  N   GLY A 123      26.110  19.166  38.470  1.00  0.890          N  
ATOM   1723  CA  GLY A 123      26.858  20.417  38.456  1.00  0.950          C  
ATOM   1724  C   GLY A 123      26.753  21.098  37.097  1.00  0.940          C  
ATOM   1725  O   GLY A 123      27.420  22.103  36.831  1.00  1.090          O  
ATOM   1726  H   GLY A 123      25.157  19.192  38.848  1.00  1.070          H  
ATOM   1727 1HA  GLY A 123      26.459  21.080  39.227  1.00  1.140          H  
ATOM   1728 2HA  GLY A 123      27.901  20.226  38.697  1.00  1.140          H  
ATOM   1729  N   VAL A 124      25.925  20.520  36.242  1.00  0.880          N  
ATOM   1730  CA  VAL A 124      25.700  21.006  34.900  1.00  0.870          C  
ATOM   1731  C   VAL A 124      24.626  22.074  34.898  1.00  0.770          C  
ATOM   1732  O   VAL A 124      23.509  21.862  35.387  1.00  0.700          O  
ATOM   1733  CB  VAL A 124      25.297  19.847  33.972  1.00  1.220          C  
ATOM   1734  CG1 VAL A 124      24.990  20.372  32.559  1.00  1.220          C  
ATOM   1735  CG2 VAL A 124      26.429  18.833  33.937  1.00  1.220          C  
ATOM   1736  H   VAL A 124      25.438  19.705  36.571  1.00  1.060          H  
ATOM   1737  HA  VAL A 124      26.627  21.443  34.529  1.00  1.040          H  
ATOM   1738  HB  VAL A 124      24.393  19.375  34.356  1.00  1.470          H  
ATOM   1739 1HG1 VAL A 124      24.708  19.542  31.918  1.00  1.470          H  
ATOM   1740 2HG1 VAL A 124      24.172  21.093  32.583  1.00  1.470          H  
ATOM   1741 3HG1 VAL A 124      25.874  20.856  32.151  1.00  1.470          H  
ATOM   1742 1HG2 VAL A 124      26.156  17.998  33.294  1.00  1.470          H  
ATOM   1743 2HG2 VAL A 124      27.327  19.311  33.550  1.00  1.470          H  
ATOM   1744 3HG2 VAL A 124      26.631  18.466  34.937  1.00  1.470          H  
ATOM   1745  N   THR A 125      24.969  23.215  34.322  1.00  0.820          N  
ATOM   1746  CA  THR A 125      24.058  24.338  34.245  1.00  0.760          C  
ATOM   1747  C   THR A 125      23.356  24.323  32.901  1.00  0.750          C  
ATOM   1748  O   THR A 125      23.994  24.148  31.859  1.00  0.810          O  
ATOM   1749  CB  THR A 125      24.793  25.685  34.432  1.00  1.090          C  
ATOM   1750  OG1 THR A 125      25.429  25.701  35.721  1.00  1.090          O  
ATOM   1751  CG2 THR A 125      23.786  26.845  34.359  1.00  1.090          C  
ATOM   1752  H   THR A 125      25.899  23.300  33.934  1.00  0.980          H  
ATOM   1753  HA  THR A 125      23.304  24.242  35.028  1.00  0.910          H  
ATOM   1754  HB  THR A 125      25.548  25.808  33.659  1.00  1.310          H  
ATOM   1755  HG1 THR A 125      26.117  25.016  35.725  1.00  1.310          H  
ATOM   1756 1HG2 THR A 125      24.310  27.778  34.508  1.00  1.310          H  
ATOM   1757 2HG2 THR A 125      23.295  26.869  33.389  1.00  1.310          H  
ATOM   1758 3HG2 THR A 125      23.031  26.716  35.134  1.00  1.310          H  
ATOM   1759  N   TYR A 126      22.046  24.508  32.934  1.00  0.710          N  
ATOM   1760  CA  TYR A 126      21.240  24.562  31.727  1.00  0.710          C  
ATOM   1761  C   TYR A 126      20.581  25.930  31.639  1.00  0.740          C  
ATOM   1762  O   TYR A 126      20.321  26.563  32.663  1.00  0.750          O  
ATOM   1763  CB  TYR A 126      20.189  23.460  31.728  1.00  0.990          C  
ATOM   1764  CG  TYR A 126      20.751  22.074  31.759  1.00  0.990          C  
ATOM   1765  CD1 TYR A 126      20.836  21.383  32.949  1.00  0.990          C  
ATOM   1766  CD2 TYR A 126      21.199  21.497  30.599  1.00  0.990          C  
ATOM   1767  CE1 TYR A 126      21.346  20.107  32.954  1.00  0.990          C  
ATOM   1768  CE2 TYR A 126      21.696  20.242  30.597  1.00  0.990          C  
ATOM   1769  CZ  TYR A 126      21.770  19.538  31.750  1.00  0.990          C  
ATOM   1770  OH  TYR A 126      22.285  18.274  31.713  1.00  0.990          O  
ATOM   1771  H   TYR A 126      21.618  24.623  33.857  1.00  0.850          H  
ATOM   1772  HA  TYR A 126      21.882  24.445  30.852  1.00  0.850          H  
ATOM   1773 1HB  TYR A 126      19.544  23.578  32.578  1.00  1.190          H  
ATOM   1774 2HB  TYR A 126      19.567  23.551  30.849  1.00  1.190          H  
ATOM   1775  HD1 TYR A 126      20.499  21.845  33.875  1.00  1.190          H  
ATOM   1776  HD2 TYR A 126      21.164  22.045  29.672  1.00  1.190          H  
ATOM   1777  HE1 TYR A 126      21.416  19.555  33.888  1.00  1.190          H  
ATOM   1778  HE2 TYR A 126      22.045  19.798  29.665  1.00  1.190          H  
ATOM   1779  HH  TYR A 126      22.269  17.909  32.597  1.00  1.190          H  
ATOM   1780  N   GLU A 127      20.310  26.391  30.419  1.00  0.770          N  
ATOM   1781  CA  GLU A 127      19.668  27.684  30.161  1.00  0.830          C  
ATOM   1782  C   GLU A 127      18.248  27.863  30.703  1.00  0.820          C  
ATOM   1783  O   GLU A 127      17.808  29.000  30.882  1.00  0.890          O  
ATOM   1784  CB  GLU A 127      19.643  27.934  28.657  1.00  1.140          C  
ATOM   1785  CG  GLU A 127      21.023  28.083  28.020  1.00  1.140          C  
ATOM   1786  CD  GLU A 127      21.677  26.768  27.679  1.00  1.140          C  
ATOM   1787  OE1 GLU A 127      21.111  25.740  27.988  1.00  1.140          O  
ATOM   1788  OE2 GLU A 127      22.742  26.785  27.122  1.00  1.140          O  
ATOM   1789  H   GLU A 127      20.577  25.824  29.607  1.00  0.920          H  
ATOM   1790  HA  GLU A 127      20.291  28.452  30.623  1.00  1.000          H  
ATOM   1791 1HB  GLU A 127      19.131  27.122  28.167  1.00  1.370          H  
ATOM   1792 2HB  GLU A 127      19.076  28.841  28.453  1.00  1.370          H  
ATOM   1793 1HG  GLU A 127      20.924  28.677  27.112  1.00  1.370          H  
ATOM   1794 2HG  GLU A 127      21.663  28.633  28.708  1.00  1.370          H  
ATOM   1795  N   ASN A 128      17.528  26.758  30.870  1.00  0.770          N  
ATOM   1796  CA  ASN A 128      16.141  26.736  31.337  1.00  0.810          C  
ATOM   1797  C   ASN A 128      15.752  25.320  31.789  1.00  0.720          C  
ATOM   1798  O   ASN A 128      16.524  24.367  31.606  1.00  0.700          O  
ATOM   1799  CB  ASN A 128      15.214  27.261  30.226  1.00  1.120          C  
ATOM   1800  CG  ASN A 128      13.932  27.939  30.723  1.00  1.120          C  
ATOM   1801  OD1 ASN A 128      13.322  27.472  31.694  1.00  1.120          O  
ATOM   1802  ND2 ASN A 128      13.524  29.018  30.091  1.00  1.120          N  
ATOM   1803  H   ASN A 128      17.994  25.888  30.667  1.00  0.920          H  
ATOM   1804  HA  ASN A 128      16.052  27.382  32.207  1.00  0.970          H  
ATOM   1805 1HB  ASN A 128      15.753  27.982  29.608  1.00  1.340          H  
ATOM   1806 2HB  ASN A 128      14.935  26.434  29.576  1.00  1.340          H  
ATOM   1807 1HD2 ASN A 128      12.697  29.483  30.395  1.00  1.340          H  
ATOM   1808 2HD2 ASN A 128      14.050  29.406  29.301  1.00  1.340          H  
ATOM   1809  N   ASP A 129      14.502  25.160  32.235  1.00  0.750          N  
ATOM   1810  CA  ASP A 129      13.981  23.864  32.660  1.00  0.770          C  
ATOM   1811  C   ASP A 129      13.668  23.022  31.445  1.00  0.790          C  
ATOM   1812  O   ASP A 129      13.790  21.799  31.489  1.00  0.800          O  
ATOM   1813  CB  ASP A 129      12.699  24.032  33.466  1.00  1.070          C  
ATOM   1814  CG  ASP A 129      12.907  24.648  34.817  1.00  1.070          C  
ATOM   1815  OD1 ASP A 129      13.561  24.055  35.649  1.00  1.070          O  
ATOM   1816  OD2 ASP A 129      12.426  25.724  35.026  1.00  1.070          O  
ATOM   1817  H   ASP A 129      13.936  25.994  32.368  1.00  0.900          H  
ATOM   1818  HA  ASP A 129      14.730  23.357  33.266  1.00  0.920          H  
ATOM   1819 1HB  ASP A 129      12.001  24.658  32.907  1.00  1.280          H  
ATOM   1820 2HB  ASP A 129      12.224  23.059  33.595  1.00  1.280          H  
ATOM   1821  N   CYS A 130      13.282  23.669  30.346  1.00  0.840          N  
ATOM   1822  CA  CYS A 130      13.024  22.946  29.111  1.00  0.890          C  
ATOM   1823  C   CYS A 130      14.261  22.195  28.701  1.00  0.850          C  
ATOM   1824  O   CYS A 130      14.204  21.009  28.373  1.00  0.870          O  
ATOM   1825  CB  CYS A 130      12.666  23.889  27.964  1.00  1.230          C  
ATOM   1826  SG  CYS A 130      12.478  23.041  26.333  1.00  1.230          S  
ATOM   1827  H   CYS A 130      13.167  24.672  30.383  1.00  1.010          H  
ATOM   1828  HA  CYS A 130      12.211  22.238  29.273  1.00  1.070          H  
ATOM   1829 1HB  CYS A 130      11.725  24.391  28.191  1.00  1.470          H  
ATOM   1830 2HB  CYS A 130      13.429  24.657  27.870  1.00  1.470          H  
ATOM   1831  N   VAL A 131      15.382  22.905  28.735  1.00  0.830          N  
ATOM   1832  CA  VAL A 131      16.653  22.373  28.312  1.00  0.820          C  
ATOM   1833  C   VAL A 131      17.086  21.241  29.235  1.00  0.780          C  
ATOM   1834  O   VAL A 131      17.560  20.212  28.748  1.00  0.820          O  
ATOM   1835  CB  VAL A 131      17.712  23.476  28.278  1.00  1.150          C  
ATOM   1836  CG1 VAL A 131      19.055  22.866  27.961  1.00  1.150          C  
ATOM   1837  CG2 VAL A 131      17.316  24.537  27.262  1.00  1.150          C  
ATOM   1838  H   VAL A 131      15.306  23.864  29.025  1.00  1.000          H  
ATOM   1839  HA  VAL A 131      16.539  21.979  27.304  1.00  0.980          H  
ATOM   1840  HB  VAL A 131      17.785  23.930  29.264  1.00  1.380          H  
ATOM   1841 1HG1 VAL A 131      19.818  23.640  27.957  1.00  1.380          H  
ATOM   1842 2HG1 VAL A 131      19.295  22.132  28.689  1.00  1.380          H  
ATOM   1843 3HG1 VAL A 131      19.017  22.392  26.982  1.00  1.380          H  
ATOM   1844 1HG2 VAL A 131      18.068  25.320  27.242  1.00  1.380          H  
ATOM   1845 2HG2 VAL A 131      17.245  24.081  26.276  1.00  1.380          H  
ATOM   1846 3HG2 VAL A 131      16.356  24.965  27.526  1.00  1.380          H  
ATOM   1847  N   MET A 132      16.966  21.429  30.562  1.00  0.710          N  
ATOM   1848  CA  MET A 132      17.328  20.364  31.493  1.00  0.670          C  
ATOM   1849  C   MET A 132      16.492  19.117  31.220  1.00  0.720          C  
ATOM   1850  O   MET A 132      17.008  17.990  31.216  1.00  0.750          O  
ATOM   1851  CB  MET A 132      17.102  20.795  32.938  1.00  0.950          C  
ATOM   1852  CG  MET A 132      17.530  19.732  33.955  1.00  0.950          C  
ATOM   1853  SD  MET A 132      17.231  20.166  35.672  1.00  0.950          S  
ATOM   1854  CE  MET A 132      18.512  21.317  36.001  1.00  0.950          C  
ATOM   1855  H   MET A 132      16.630  22.329  30.921  1.00  0.850          H  
ATOM   1856  HA  MET A 132      18.376  20.110  31.346  1.00  0.800          H  
ATOM   1857 1HB  MET A 132      17.650  21.713  33.124  1.00  1.140          H  
ATOM   1858 2HB  MET A 132      16.042  21.012  33.089  1.00  1.140          H  
ATOM   1859 1HG  MET A 132      17.010  18.801  33.747  1.00  1.140          H  
ATOM   1860 2HG  MET A 132      18.584  19.560  33.834  1.00  1.140          H  
ATOM   1861 1HE  MET A 132      18.438  21.667  37.022  1.00  1.140          H  
ATOM   1862 2HE  MET A 132      19.465  20.839  35.842  1.00  1.140          H  
ATOM   1863 3HE  MET A 132      18.422  22.139  35.344  1.00  1.140          H  
ATOM   1864  N   GLY A 133      15.189  19.328  31.001  1.00  0.760          N  
ATOM   1865  CA  GLY A 133      14.242  18.273  30.709  1.00  0.830          C  
ATOM   1866  C   GLY A 133      14.664  17.519  29.463  1.00  0.890          C  
ATOM   1867  O   GLY A 133      14.756  16.287  29.486  1.00  0.910          O  
ATOM   1868  H   GLY A 133      14.818  20.280  31.060  1.00  0.910          H  
ATOM   1869 1HA  GLY A 133      14.170  17.595  31.556  1.00  1.000          H  
ATOM   1870 2HA  GLY A 133      13.258  18.719  30.556  1.00  1.000          H  
ATOM   1871  N   ARG A 134      14.908  18.277  28.386  1.00  0.930          N  
ATOM   1872  CA  ARG A 134      15.329  17.793  27.086  1.00  1.020          C  
ATOM   1873  C   ARG A 134      16.634  17.000  27.171  1.00  1.000          C  
ATOM   1874  O   ARG A 134      16.745  15.955  26.525  1.00  1.050          O  
ATOM   1875  CB  ARG A 134      15.464  18.986  26.156  1.00  1.390          C  
ATOM   1876  CG  ARG A 134      15.796  18.715  24.725  1.00  1.390          C  
ATOM   1877  CD  ARG A 134      15.796  19.993  23.979  1.00  1.390          C  
ATOM   1878  NE  ARG A 134      16.091  19.818  22.580  1.00  1.390          N  
ATOM   1879  CZ  ARG A 134      17.322  19.784  22.024  1.00  1.390          C  
ATOM   1880  NH1 ARG A 134      18.407  19.903  22.776  1.00  1.390          N  
ATOM   1881  NH2 ARG A 134      17.443  19.637  20.719  1.00  1.390          N  
ATOM   1882  H   ARG A 134      14.772  19.285  28.482  1.00  1.120          H  
ATOM   1883  HA  ARG A 134      14.547  17.142  26.698  1.00  1.220          H  
ATOM   1884 1HB  ARG A 134      14.538  19.561  26.173  1.00  1.670          H  
ATOM   1885 2HB  ARG A 134      16.241  19.638  26.541  1.00  1.670          H  
ATOM   1886 1HG  ARG A 134      16.773  18.242  24.643  1.00  1.670          H  
ATOM   1887 2HG  ARG A 134      15.036  18.075  24.282  1.00  1.670          H  
ATOM   1888 1HD  ARG A 134      14.793  20.423  24.046  1.00  1.670          H  
ATOM   1889 2HD  ARG A 134      16.508  20.692  24.412  1.00  1.670          H  
ATOM   1890  HE  ARG A 134      15.271  19.677  21.969  1.00  1.670          H  
ATOM   1891 1HH1 ARG A 134      18.324  20.017  23.774  1.00  1.670          H  
ATOM   1892 2HH1 ARG A 134      19.323  19.880  22.349  1.00  1.670          H  
ATOM   1893 1HH2 ARG A 134      16.602  19.600  20.121  1.00  1.670          H  
ATOM   1894 2HH2 ARG A 134      18.351  19.614  20.291  1.00  1.670          H  
ATOM   1895  N   SER A 135      17.607  17.484  27.965  1.00  0.930          N  
ATOM   1896  CA  SER A 135      18.880  16.792  28.171  1.00  0.930          C  
ATOM   1897  C   SER A 135      18.605  15.424  28.770  1.00  0.900          C  
ATOM   1898  O   SER A 135      19.111  14.399  28.289  1.00  0.940          O  
ATOM   1899  CB  SER A 135      19.768  17.591  29.112  1.00  1.300          C  
ATOM   1900  OG  SER A 135      20.991  16.937  29.344  1.00  1.300          O  
ATOM   1901  H   SER A 135      17.471  18.394  28.416  1.00  1.120          H  
ATOM   1902  HA  SER A 135      19.379  16.668  27.210  1.00  1.120          H  
ATOM   1903 1HB  SER A 135      19.950  18.577  28.686  1.00  1.560          H  
ATOM   1904 2HB  SER A 135      19.257  17.742  30.057  1.00  1.560          H  
ATOM   1905  HG  SER A 135      21.443  17.457  30.032  1.00  1.560          H  
ATOM   1906  N   GLY A 136      17.757  15.408  29.800  1.00  0.840          N  
ATOM   1907  CA  GLY A 136      17.349  14.190  30.458  1.00  0.830          C  
ATOM   1908  C   GLY A 136      16.696  13.248  29.461  1.00  0.900          C  
ATOM   1909  O   GLY A 136      17.058  12.069  29.380  1.00  0.930          O  
ATOM   1910  H   GLY A 136      17.403  16.299  30.166  1.00  1.010          H  
ATOM   1911 1HA  GLY A 136      18.211  13.712  30.921  1.00  1.000          H  
ATOM   1912 2HA  GLY A 136      16.643  14.431  31.252  1.00  1.000          H  
ATOM   1913  N   ALA A 137      15.708  13.744  28.706  1.00  0.940          N  
ATOM   1914  CA  ALA A 137      15.002  12.905  27.747  1.00  1.010          C  
ATOM   1915  C   ALA A 137      15.932  12.312  26.699  1.00  1.060          C  
ATOM   1916  O   ALA A 137      15.788  11.142  26.334  1.00  1.110          O  
ATOM   1917  CB  ALA A 137      13.925  13.717  27.054  1.00  1.390          C  
ATOM   1918  H   ALA A 137      15.433  14.720  28.837  1.00  1.130          H  
ATOM   1919  HA  ALA A 137      14.554  12.086  28.294  1.00  1.210          H  
ATOM   1920 1HB  ALA A 137      13.371  13.077  26.373  1.00  1.660          H  
ATOM   1921 2HB  ALA A 137      13.246  14.137  27.781  1.00  1.660          H  
ATOM   1922 3HB  ALA A 137      14.393  14.521  26.512  1.00  1.660          H  
ATOM   1923  N   ALA A 138      16.891  13.101  26.213  1.00  1.070          N  
ATOM   1924  CA  ALA A 138      17.836  12.631  25.212  1.00  1.140          C  
ATOM   1925  C   ALA A 138      18.710  11.496  25.738  1.00  1.130          C  
ATOM   1926  O   ALA A 138      18.986  10.526  25.029  1.00  1.210          O  
ATOM   1927  CB  ALA A 138      18.711  13.787  24.763  1.00  1.570          C  
ATOM   1928  H   ALA A 138      16.935  14.080  26.512  1.00  1.280          H  
ATOM   1929  HA  ALA A 138      17.268  12.253  24.363  1.00  1.370          H  
ATOM   1930 1HB  ALA A 138      19.400  13.447  23.995  1.00  1.880          H  
ATOM   1931 2HB  ALA A 138      18.084  14.584  24.373  1.00  1.880          H  
ATOM   1932 3HB  ALA A 138      19.273  14.161  25.620  1.00  1.880          H  
ATOM   1933  N   ARG A 139      19.126  11.618  27.000  1.00  1.060          N  
ATOM   1934  CA  ARG A 139      19.990  10.646  27.660  1.00  1.060          C  
ATOM   1935  C   ARG A 139      19.233   9.451  28.258  1.00  1.020          C  
ATOM   1936  O   ARG A 139      19.784   8.354  28.366  1.00  1.050          O  
ATOM   1937  CB  ARG A 139      20.765  11.350  28.757  1.00  1.480          C  
ATOM   1938  CG  ARG A 139      21.768  12.377  28.255  1.00  1.480          C  
ATOM   1939  CD  ARG A 139      22.373  13.140  29.367  1.00  1.480          C  
ATOM   1940  NE  ARG A 139      23.278  14.171  28.882  1.00  1.480          N  
ATOM   1941  CZ  ARG A 139      23.861  15.119  29.649  1.00  1.480          C  
ATOM   1942  NH1 ARG A 139      23.641  15.160  30.947  1.00  1.480          N  
ATOM   1943  NH2 ARG A 139      24.660  16.014  29.091  1.00  1.480          N  
ATOM   1944  H   ARG A 139      18.892  12.485  27.501  1.00  1.270          H  
ATOM   1945  HA  ARG A 139      20.696  10.270  26.922  1.00  1.270          H  
ATOM   1946 1HB  ARG A 139      20.065  11.861  29.424  1.00  1.780          H  
ATOM   1947 2HB  ARG A 139      21.304  10.616  29.339  1.00  1.780          H  
ATOM   1948 1HG  ARG A 139      22.564  11.869  27.714  1.00  1.780          H  
ATOM   1949 2HG  ARG A 139      21.270  13.081  27.586  1.00  1.780          H  
ATOM   1950 1HD  ARG A 139      21.575  13.624  29.938  1.00  1.780          H  
ATOM   1951 2HD  ARG A 139      22.933  12.465  30.009  1.00  1.780          H  
ATOM   1952  HE  ARG A 139      23.478  14.184  27.890  1.00  1.780          H  
ATOM   1953 1HH1 ARG A 139      23.034  14.482  31.384  1.00  1.780          H  
ATOM   1954 2HH1 ARG A 139      24.081  15.870  31.513  1.00  1.780          H  
ATOM   1955 1HH2 ARG A 139      24.831  15.990  28.096  1.00  1.780          H  
ATOM   1956 2HH2 ARG A 139      25.092  16.729  29.657  1.00  1.780          H  
ATOM   1957  N   GLY A 140      17.970   9.666  28.648  1.00  0.990          N  
ATOM   1958  CA  GLY A 140      17.149   8.663  29.317  1.00  0.970          C  
ATOM   1959  C   GLY A 140      17.410   8.695  30.828  1.00  0.940          C  
ATOM   1960  O   GLY A 140      17.283   7.678  31.525  1.00  0.960          O  
ATOM   1961  H   GLY A 140      17.576  10.595  28.549  1.00  1.190          H  
ATOM   1962 1HA  GLY A 140      16.101   8.877  29.110  1.00  1.160          H  
ATOM   1963 2HA  GLY A 140      17.365   7.674  28.916  1.00  1.160          H  
ATOM   1964  N   LEU A 141      17.872   9.861  31.293  1.00  0.940          N  
ATOM   1965  CA  LEU A 141      18.253  10.127  32.674  1.00  0.940          C  
ATOM   1966  C   LEU A 141      17.490  11.294  33.270  1.00  0.860          C  
ATOM   1967  O   LEU A 141      16.943  12.117  32.541  1.00  0.850          O  
ATOM   1968  CB  LEU A 141      19.750  10.433  32.740  1.00  1.320          C  
ATOM   1969  CG  LEU A 141      20.693   9.346  32.163  1.00  1.320          C  
ATOM   1970  CD1 LEU A 141      22.109   9.883  32.175  1.00  1.320          C  
ATOM   1971  CD2 LEU A 141      20.590   8.051  32.974  1.00  1.320          C  
ATOM   1972  H   LEU A 141      17.850  10.657  30.649  1.00  1.130          H  
ATOM   1973  HA  LEU A 141      18.022   9.251  33.275  1.00  1.130          H  
ATOM   1974 1HB  LEU A 141      19.927  11.352  32.183  1.00  1.580          H  
ATOM   1975 2HB  LEU A 141      20.025  10.610  33.782  1.00  1.580          H  
ATOM   1976  HG  LEU A 141      20.419   9.138  31.128  1.00  1.580          H  
ATOM   1977 1HD1 LEU A 141      22.782   9.138  31.753  1.00  1.580          H  
ATOM   1978 2HD1 LEU A 141      22.166  10.790  31.587  1.00  1.580          H  
ATOM   1979 3HD1 LEU A 141      22.409  10.101  33.199  1.00  1.580          H  
ATOM   1980 1HD2 LEU A 141      21.264   7.309  32.548  1.00  1.580          H  
ATOM   1981 2HD2 LEU A 141      20.868   8.241  34.010  1.00  1.580          H  
ATOM   1982 3HD2 LEU A 141      19.573   7.661  32.938  1.00  1.580          H  
ATOM   1983  N   LEU A 142      17.468  11.375  34.592  1.00  0.890          N  
ATOM   1984  CA  LEU A 142      16.870  12.514  35.274  1.00  0.870          C  
ATOM   1985  C   LEU A 142      18.024  13.373  35.721  1.00  0.850          C  
ATOM   1986  O   LEU A 142      19.079  12.843  36.059  1.00  1.030          O  
ATOM   1987  CB  LEU A 142      16.070  12.089  36.523  1.00  1.230          C  
ATOM   1988  CG  LEU A 142      14.648  11.507  36.326  1.00  1.230          C  
ATOM   1989  CD1 LEU A 142      14.733  10.171  35.664  1.00  1.230          C  
ATOM   1990  CD2 LEU A 142      13.968  11.363  37.690  1.00  1.230          C  
ATOM   1991  H   LEU A 142      17.907  10.646  35.137  1.00  1.070          H  
ATOM   1992  HA  LEU A 142      16.243  13.080  34.587  1.00  1.040          H  
ATOM   1993 1HB  LEU A 142      16.655  11.339  37.056  1.00  1.470          H  
ATOM   1994 2HB  LEU A 142      15.977  12.957  37.169  1.00  1.470          H  
ATOM   1995  HG  LEU A 142      14.061  12.169  35.695  1.00  1.470          H  
ATOM   1996 1HD1 LEU A 142      13.731   9.758  35.537  1.00  1.470          H  
ATOM   1997 2HD1 LEU A 142      15.193  10.242  34.729  1.00  1.470          H  
ATOM   1998 3HD1 LEU A 142      15.324   9.530  36.271  1.00  1.470          H  
ATOM   1999 1HD2 LEU A 142      12.968  10.956  37.543  1.00  1.470          H  
ATOM   2000 2HD2 LEU A 142      14.545  10.689  38.322  1.00  1.470          H  
ATOM   2001 3HD2 LEU A 142      13.893  12.337  38.170  1.00  1.470          H  
ATOM   2002  N   LEU A 143      17.831  14.689  35.773  1.00  0.770          N  
ATOM   2003  CA  LEU A 143      18.918  15.542  36.238  1.00  0.750          C  
ATOM   2004  C   LEU A 143      18.772  15.946  37.691  1.00  0.920          C  
ATOM   2005  O   LEU A 143      19.650  16.619  38.240  1.00  1.380          O  
ATOM   2006  CB  LEU A 143      19.024  16.801  35.362  1.00  1.060          C  
ATOM   2007  CG  LEU A 143      19.915  16.736  34.054  1.00  1.060          C  
ATOM   2008  CD1 LEU A 143      21.399  16.505  34.448  1.00  1.060          C  
ATOM   2009  CD2 LEU A 143      19.406  15.650  33.091  1.00  1.060          C  
ATOM   2010  H   LEU A 143      16.959  15.094  35.460  1.00  0.920          H  
ATOM   2011  HA  LEU A 143      19.838  14.975  36.165  1.00  0.900          H  
ATOM   2012 1HB  LEU A 143      18.020  17.059  35.049  1.00  1.270          H  
ATOM   2013 2HB  LEU A 143      19.399  17.618  35.975  1.00  1.270          H  
ATOM   2014  HG  LEU A 143      19.852  17.681  33.542  1.00  1.270          H  
ATOM   2015 1HD1 LEU A 143      22.011  16.481  33.567  1.00  1.270          H  
ATOM   2016 2HD1 LEU A 143      21.734  17.310  35.101  1.00  1.270          H  
ATOM   2017 3HD1 LEU A 143      21.536  15.559  34.966  1.00  1.270          H  
ATOM   2018 1HD2 LEU A 143      20.021  15.650  32.188  1.00  1.270          H  
ATOM   2019 2HD2 LEU A 143      19.465  14.672  33.558  1.00  1.270          H  
ATOM   2020 3HD2 LEU A 143      18.371  15.866  32.820  1.00  1.270          H  
ATOM   2021  N   GLN A 144      17.656  15.558  38.320  1.00  0.820          N  
ATOM   2022  CA  GLN A 144      17.449  15.868  39.733  1.00  0.970          C  
ATOM   2023  C   GLN A 144      17.725  17.326  40.065  1.00  0.910          C  
ATOM   2024  O   GLN A 144      18.632  17.614  40.842  1.00  0.980          O  
ATOM   2025  CB  GLN A 144      18.284  14.942  40.625  1.00  1.300          C  
ATOM   2026  CG  GLN A 144      17.848  13.498  40.651  1.00  1.300          C  
ATOM   2027  CD  GLN A 144      16.526  13.309  41.396  1.00  1.300          C  
ATOM   2028  OE1 GLN A 144      16.379  13.621  42.600  1.00  1.300          O  
ATOM   2029  NE2 GLN A 144      15.549  12.793  40.675  1.00  1.300          N  
ATOM   2030  H   GLN A 144      16.978  15.019  37.805  1.00  0.980          H  
ATOM   2031  HA  GLN A 144      16.400  15.688  39.963  1.00  1.160          H  
ATOM   2032 1HB  GLN A 144      19.292  14.920  40.256  1.00  1.560          H  
ATOM   2033 2HB  GLN A 144      18.321  15.319  41.631  1.00  1.560          H  
ATOM   2034 1HG  GLN A 144      17.724  13.146  39.626  1.00  1.560          H  
ATOM   2035 2HG  GLN A 144      18.615  12.912  41.156  1.00  1.560          H  
ATOM   2036 1HE2 GLN A 144      14.653  12.636  41.085  1.00  1.560          H  
ATOM   2037 2HE2 GLN A 144      15.703  12.544  39.718  1.00  1.560          H  
ATOM   2038  N   LYS A 145      16.958  18.240  39.471  1.00  0.890          N  
ATOM   2039  CA  LYS A 145      17.204  19.670  39.650  1.00  0.860          C  
ATOM   2040  C   LYS A 145      17.531  20.016  41.091  1.00  0.850          C  
ATOM   2041  O   LYS A 145      16.771  19.708  42.020  1.00  0.910          O  
ATOM   2042  CB  LYS A 145      15.973  20.469  39.217  1.00  1.220          C  
ATOM   2043  CG  LYS A 145      16.102  21.989  39.330  1.00  1.220          C  
ATOM   2044  CD  LYS A 145      14.854  22.665  38.787  1.00  1.220          C  
ATOM   2045  CE  LYS A 145      14.904  24.172  38.931  1.00  1.220          C  
ATOM   2046  NZ  LYS A 145      13.694  24.806  38.328  1.00  1.220          N  
ATOM   2047  H   LYS A 145      16.218  17.934  38.857  1.00  1.070          H  
ATOM   2048  HA  LYS A 145      18.056  19.955  39.032  1.00  1.030          H  
ATOM   2049 1HB  LYS A 145      15.723  20.228  38.192  1.00  1.460          H  
ATOM   2050 2HB  LYS A 145      15.126  20.170  39.829  1.00  1.460          H  
ATOM   2051 1HG  LYS A 145      16.232  22.275  40.376  1.00  1.460          H  
ATOM   2052 2HG  LYS A 145      16.972  22.334  38.771  1.00  1.460          H  
ATOM   2053 1HD  LYS A 145      14.745  22.432  37.722  1.00  1.460          H  
ATOM   2054 2HD  LYS A 145      13.979  22.288  39.315  1.00  1.460          H  
ATOM   2055 1HE  LYS A 145      14.953  24.434  39.986  1.00  1.460          H  
ATOM   2056 2HE  LYS A 145      15.791  24.548  38.439  1.00  1.460          H  
ATOM   2057 1HZ  LYS A 145      13.736  25.803  38.414  1.00  1.460          H  
ATOM   2058 2HZ  LYS A 145      13.653  24.564  37.325  1.00  1.460          H  
ATOM   2059 3HZ  LYS A 145      12.862  24.469  38.774  1.00  1.460          H  
ATOM   2060  N   VAL A 146      18.645  20.727  41.242  1.00  0.820          N  
ATOM   2061  CA  VAL A 146      19.191  21.161  42.508  1.00  0.850          C  
ATOM   2062  C   VAL A 146      18.624  22.487  42.915  1.00  0.850          C  
ATOM   2063  O   VAL A 146      18.153  22.670  44.042  1.00  0.870          O  
ATOM   2064  CB  VAL A 146      20.719  21.278  42.362  1.00  1.180          C  
ATOM   2065  CG1 VAL A 146      21.340  21.841  43.549  1.00  1.180          C  
ATOM   2066  CG2 VAL A 146      21.266  19.925  42.138  1.00  1.180          C  
ATOM   2067  H   VAL A 146      19.159  21.006  40.402  1.00  0.980          H  
ATOM   2068  HA  VAL A 146      18.949  20.417  43.264  1.00  1.020          H  
ATOM   2069  HB  VAL A 146      20.953  21.921  41.522  1.00  1.410          H  
ATOM   2070 1HG1 VAL A 146      22.419  21.888  43.416  1.00  1.410          H  
ATOM   2071 2HG1 VAL A 146      20.974  22.826  43.772  1.00  1.410          H  
ATOM   2072 3HG1 VAL A 146      21.111  21.201  44.333  1.00  1.410          H  
ATOM   2073 1HG2 VAL A 146      22.344  19.999  42.012  1.00  1.410          H  
ATOM   2074 2HG2 VAL A 146      21.041  19.281  42.980  1.00  1.410          H  
ATOM   2075 3HG2 VAL A 146      20.814  19.506  41.251  1.00  1.410          H  
ATOM   2076  N   ARG A 147      18.734  23.435  42.008  1.00  0.840          N  
ATOM   2077  CA  ARG A 147      18.298  24.779  42.311  1.00  0.880          C  
ATOM   2078  C   ARG A 147      18.153  25.630  41.080  1.00  0.840          C  
ATOM   2079  O   ARG A 147      18.564  25.227  39.988  1.00  0.820          O  
ATOM   2080  CB  ARG A 147      19.272  25.466  43.249  1.00  1.220          C  
ATOM   2081  CG  ARG A 147      20.667  25.693  42.763  1.00  1.220          C  
ATOM   2082  CD  ARG A 147      21.348  26.542  43.743  1.00  1.220          C  
ATOM   2083  NE  ARG A 147      20.779  27.909  43.738  1.00  1.220          N  
ATOM   2084  CZ  ARG A 147      20.806  28.785  44.785  1.00  1.220          C  
ATOM   2085  NH1 ARG A 147      21.346  28.413  45.941  1.00  1.220          N  
ATOM   2086  NH2 ARG A 147      20.296  30.004  44.636  1.00  1.220          N  
ATOM   2087  H   ARG A 147      19.127  23.188  41.095  1.00  1.010          H  
ATOM   2088  HA  ARG A 147      17.328  24.718  42.806  1.00  1.060          H  
ATOM   2089 1HB  ARG A 147      18.907  26.443  43.456  1.00  1.460          H  
ATOM   2090 2HB  ARG A 147      19.326  24.934  44.195  1.00  1.460          H  
ATOM   2091 1HG  ARG A 147      21.201  24.762  42.649  1.00  1.460          H  
ATOM   2092 2HG  ARG A 147      20.654  26.222  41.808  1.00  1.460          H  
ATOM   2093 1HD  ARG A 147      21.221  26.108  44.732  1.00  1.460          H  
ATOM   2094 2HD  ARG A 147      22.408  26.609  43.497  1.00  1.460          H  
ATOM   2095  HE  ARG A 147      20.352  28.226  42.838  1.00  1.460          H  
ATOM   2096 1HH1 ARG A 147      21.730  27.490  46.031  1.00  1.460          H  
ATOM   2097 2HH1 ARG A 147      21.374  29.052  46.760  1.00  1.460          H  
ATOM   2098 1HH2 ARG A 147      19.895  30.280  43.747  1.00  1.460          H  
ATOM   2099 2HH2 ARG A 147      20.331  30.676  45.394  1.00  1.460          H  
ATOM   2100  N   SER A 148      17.563  26.806  41.249  1.00  0.900          N  
ATOM   2101  CA  SER A 148      17.515  27.772  40.172  1.00  0.910          C  
ATOM   2102  C   SER A 148      18.855  28.494  40.074  1.00  0.890          C  
ATOM   2103  O   SER A 148      19.654  28.510  41.024  1.00  0.940          O  
ATOM   2104  CB  SER A 148      16.396  28.767  40.401  1.00  1.270          C  
ATOM   2105  OG  SER A 148      16.648  29.567  41.525  1.00  1.270          O  
ATOM   2106  H   SER A 148      17.192  27.067  42.157  1.00  1.080          H  
ATOM   2107  HA  SER A 148      17.336  27.252  39.232  1.00  1.090          H  
ATOM   2108 1HB  SER A 148      16.292  29.398  39.519  1.00  1.520          H  
ATOM   2109 2HB  SER A 148      15.457  28.234  40.534  1.00  1.520          H  
ATOM   2110  HG  SER A 148      15.981  30.251  41.510  1.00  1.520          H  
ATOM   2111  N   GLY A 149      19.088  29.151  38.949  1.00  0.880          N  
ATOM   2112  CA  GLY A 149      20.314  29.896  38.750  1.00  0.910          C  
ATOM   2113  C   GLY A 149      21.414  28.952  38.305  1.00  0.860          C  
ATOM   2114  O   GLY A 149      21.182  27.763  38.090  1.00  0.820          O  
ATOM   2115  H   GLY A 149      18.422  29.123  38.179  1.00  1.060          H  
ATOM   2116 1HA  GLY A 149      20.156  30.663  37.992  1.00  1.090          H  
ATOM   2117 2HA  GLY A 149      20.602  30.397  39.674  1.00  1.090          H  
ATOM   2118  N   GLN A 150      22.611  29.490  38.152  1.00  0.920          N  
ATOM   2119  CA  GLN A 150      23.747  28.717  37.685  1.00  0.910          C  
ATOM   2120  C   GLN A 150      24.353  27.873  38.795  1.00  0.890          C  
ATOM   2121  O   GLN A 150      24.280  28.236  39.976  1.00  0.930          O  
ATOM   2122  CB  GLN A 150      24.798  29.664  37.112  1.00  1.280          C  
ATOM   2123  CG  GLN A 150      24.285  30.493  35.932  1.00  1.280          C  
ATOM   2124  CD  GLN A 150      23.561  31.759  36.370  1.00  1.280          C  
ATOM   2125  OE1 GLN A 150      23.218  31.931  37.553  1.00  1.280          O  
ATOM   2126  NE2 GLN A 150      23.321  32.649  35.427  1.00  1.280          N  
ATOM   2127  H   GLN A 150      22.735  30.482  38.356  1.00  1.100          H  
ATOM   2128  HA  GLN A 150      23.407  28.043  36.910  1.00  1.090          H  
ATOM   2129 1HB  GLN A 150      25.140  30.339  37.891  1.00  1.530          H  
ATOM   2130 2HB  GLN A 150      25.662  29.082  36.781  1.00  1.530          H  
ATOM   2131 1HG  GLN A 150      25.126  30.776  35.301  1.00  1.530          H  
ATOM   2132 2HG  GLN A 150      23.578  29.893  35.365  1.00  1.530          H  
ATOM   2133 1HE2 GLN A 150      22.852  33.505  35.653  1.00  1.530          H  
ATOM   2134 2HE2 GLN A 150      23.614  32.476  34.486  1.00  1.530          H  
ATOM   2135  N   CYS A 151      24.988  26.764  38.418  1.00  0.870          N  
ATOM   2136  CA  CYS A 151      25.656  25.932  39.402  1.00  0.880          C  
ATOM   2137  C   CYS A 151      26.902  26.610  39.902  1.00  0.940          C  
ATOM   2138  O   CYS A 151      27.616  27.260  39.136  1.00  1.130          O  
ATOM   2139  CB  CYS A 151      26.066  24.581  38.823  1.00  1.230          C  
ATOM   2140  SG  CYS A 151      24.717  23.534  38.276  1.00  1.230          S  
ATOM   2141  H   CYS A 151      25.014  26.492  37.436  1.00  1.040          H  
ATOM   2142  HA  CYS A 151      24.988  25.780  40.247  1.00  1.060          H  
ATOM   2143 1HB  CYS A 151      26.732  24.734  37.973  1.00  1.470          H  
ATOM   2144 2HB  CYS A 151      26.636  24.029  39.570  1.00  1.470          H  
ATOM   2145  N   GLN A 152      27.176  26.446  41.184  1.00  0.970          N  
ATOM   2146  CA  GLN A 152      28.390  26.981  41.760  1.00  1.100          C  
ATOM   2147  C   GLN A 152      29.325  25.793  41.938  1.00  1.140          C  
ATOM   2148  O   GLN A 152      28.835  24.673  42.038  1.00  1.170          O  
ATOM   2149  CB  GLN A 152      28.064  27.693  43.068  1.00  1.490          C  
ATOM   2150  CG  GLN A 152      26.998  28.757  42.881  1.00  1.490          C  
ATOM   2151  CD  GLN A 152      27.421  29.801  41.907  1.00  1.490          C  
ATOM   2152  OE1 GLN A 152      28.481  30.414  42.072  1.00  1.490          O  
ATOM   2153  NE2 GLN A 152      26.613  30.008  40.873  1.00  1.490          N  
ATOM   2154  H   GLN A 152      26.530  25.918  41.755  1.00  1.160          H  
ATOM   2155  HA  GLN A 152      28.828  27.684  41.056  1.00  1.320          H  
ATOM   2156 1HB  GLN A 152      27.711  26.975  43.807  1.00  1.790          H  
ATOM   2157 2HB  GLN A 152      28.946  28.180  43.467  1.00  1.790          H  
ATOM   2158 1HG  GLN A 152      26.083  28.301  42.502  1.00  1.790          H  
ATOM   2159 2HG  GLN A 152      26.805  29.243  43.836  1.00  1.790          H  
ATOM   2160 1HE2 GLN A 152      26.846  30.688  40.181  1.00  1.790          H  
ATOM   2161 2HE2 GLN A 152      25.749  29.460  40.759  1.00  1.790          H  
ATOM   2162  N   GLY A 153      30.652  25.973  42.027  1.00  1.360          N  
ATOM   2163  CA  GLY A 153      31.431  27.219  42.053  1.00  1.600          C  
ATOM   2164  C   GLY A 153      31.959  27.425  43.465  1.00  1.730          C  
ATOM   2165  O   GLY A 153      32.985  28.072  43.680  1.00  2.110          O  
ATOM   2166  H   GLY A 153      31.202  25.128  42.106  1.00  1.630          H  
ATOM   2167 1HA  GLY A 153      32.261  27.146  41.352  1.00  1.920          H  
ATOM   2168 2HA  GLY A 153      30.833  28.075  41.755  1.00  1.920          H  
ATOM   2169  N   ARG A 154      31.255  26.814  44.416  1.00  1.780          N  
ATOM   2170  CA  ARG A 154      31.582  26.810  45.825  1.00  2.030          C  
ATOM   2171  C   ARG A 154      31.195  25.428  46.305  1.00  2.200          C  
ATOM   2172  O   ARG A 154      31.712  24.913  47.292  1.00  2.390          O  
ATOM   2173  CB  ARG A 154      30.798  27.864  46.605  1.00  2.740          C  
ATOM   2174  CG  ARG A 154      31.060  29.343  46.236  1.00  2.740          C  
ATOM   2175  CD  ARG A 154      32.424  29.805  46.598  1.00  2.740          C  
ATOM   2176  NE  ARG A 154      32.611  31.221  46.282  1.00  2.740          N  
ATOM   2177  CZ  ARG A 154      33.021  31.724  45.093  1.00  2.740          C  
ATOM   2178  NH1 ARG A 154      33.285  30.939  44.061  1.00  2.740          N  
ATOM   2179  NH2 ARG A 154      33.156  33.038  44.962  1.00  2.740          N  
ATOM   2180  H   ARG A 154      30.444  26.287  44.128  1.00  2.140          H  
ATOM   2181  HA  ARG A 154      32.653  26.948  45.965  1.00  2.440          H  
ATOM   2182 1HB  ARG A 154      29.731  27.683  46.470  1.00  3.290          H  
ATOM   2183 2HB  ARG A 154      31.010  27.747  47.667  1.00  3.290          H  
ATOM   2184 1HG  ARG A 154      30.923  29.490  45.168  1.00  3.290          H  
ATOM   2185 2HG  ARG A 154      30.350  29.973  46.770  1.00  3.290          H  
ATOM   2186 1HD  ARG A 154      32.570  29.676  47.670  1.00  3.290          H  
ATOM   2187 2HD  ARG A 154      33.175  29.231  46.066  1.00  3.290          H  
ATOM   2188  HE  ARG A 154      32.428  31.882  47.024  1.00  3.290          H  
ATOM   2189 1HH1 ARG A 154      33.183  29.910  44.115  1.00  3.290          H  
ATOM   2190 2HH1 ARG A 154      33.586  31.341  43.189  1.00  3.290          H  
ATOM   2191 1HH2 ARG A 154      32.955  33.648  45.743  1.00  3.290          H  
ATOM   2192 2HH2 ARG A 154      33.458  33.432  44.083  1.00  3.290          H  
ATOM   2193  N   ASP A 155      30.223  24.864  45.579  1.00  2.600          N  
ATOM   2194  CA  ASP A 155      29.541  23.601  45.885  1.00  3.050          C  
ATOM   2195  C   ASP A 155      28.986  23.673  47.311  1.00  2.900          C  
ATOM   2196  O   ASP A 155      29.167  22.757  48.118  1.00  3.030          O  
ATOM   2197  CB  ASP A 155      30.481  22.396  45.703  1.00  4.090          C  
ATOM   2198  CG  ASP A 155      29.722  21.047  45.457  1.00  4.090          C  
ATOM   2199  OD1 ASP A 155      28.601  21.096  44.959  1.00  4.090          O  
ATOM   2200  OD2 ASP A 155      30.275  19.999  45.713  1.00  4.090          O  
ATOM   2201  H   ASP A 155      29.921  25.373  44.761  1.00  3.120          H  
ATOM   2202  HA  ASP A 155      28.701  23.484  45.196  1.00  3.660          H  
ATOM   2203 1HB  ASP A 155      31.151  22.578  44.862  1.00  4.910          H  
ATOM   2204 2HB  ASP A 155      31.100  22.282  46.595  1.00  4.910          H  
ATOM   2205  N   GLN A 156      28.340  24.810  47.596  1.00  2.770          N  
ATOM   2206  CA  GLN A 156      27.722  25.183  48.866  1.00  2.700          C  
ATOM   2207  C   GLN A 156      26.500  26.037  48.567  1.00  2.440          C  
ATOM   2208  O   GLN A 156      26.240  26.372  47.414  1.00  2.650          O  
ATOM   2209  CB  GLN A 156      28.698  25.994  49.748  1.00  3.810          C  
ATOM   2210  CG  GLN A 156      29.904  25.233  50.272  1.00  3.810          C  
ATOM   2211  CD  GLN A 156      29.522  24.228  51.343  1.00  3.810          C  
ATOM   2212  OE1 GLN A 156      29.454  24.554  52.533  1.00  3.810          O  
ATOM   2213  NE2 GLN A 156      29.237  23.009  50.921  1.00  3.810          N  
ATOM   2214  H   GLN A 156      28.242  25.463  46.833  1.00  3.320          H  
ATOM   2215  HA  GLN A 156      27.386  24.287  49.387  1.00  3.240          H  
ATOM   2216 1HB  GLN A 156      29.081  26.827  49.164  1.00  4.570          H  
ATOM   2217 2HB  GLN A 156      28.166  26.414  50.596  1.00  4.570          H  
ATOM   2218 1HG  GLN A 156      30.391  24.704  49.464  1.00  4.570          H  
ATOM   2219 2HG  GLN A 156      30.601  25.940  50.707  1.00  4.570          H  
ATOM   2220 1HE2 GLN A 156      28.971  22.294  51.564  1.00  4.570          H  
ATOM   2221 2HE2 GLN A 156      29.276  22.804  49.917  1.00  4.570          H  
ATOM   2222  N   CYS A 157      25.781  26.439  49.604  1.00  2.220          N  
ATOM   2223  CA  CYS A 157      24.589  27.250  49.412  1.00  2.010          C  
ATOM   2224  C   CYS A 157      24.371  28.234  50.557  1.00  2.030          C  
ATOM   2225  O   CYS A 157      23.490  28.036  51.387  1.00  2.190          O  
ATOM   2226  CB  CYS A 157      23.358  26.358  49.287  1.00  2.900          C  
ATOM   2227  SG  CYS A 157      23.067  25.307  50.728  1.00  2.900          S  
ATOM   2228  H   CYS A 157      26.030  26.137  50.535  1.00  2.660          H  
ATOM   2229  HA  CYS A 157      24.688  27.793  48.479  1.00  2.410          H  
ATOM   2230 1HB  CYS A 157      22.472  26.981  49.134  1.00  3.480          H  
ATOM   2231 2HB  CYS A 157      23.462  25.724  48.411  1.00  3.480          H  
ATOM   2232  N   PRO A 158      25.183  29.318  50.643  1.00  2.400          N  
ATOM   2233  CA  PRO A 158      25.073  30.355  51.661  1.00  2.720          C  
ATOM   2234  C   PRO A 158      23.713  31.053  51.565  1.00  2.400          C  
ATOM   2235  O   PRO A 158      23.246  31.668  52.524  1.00  2.680          O  
ATOM   2236  CB  PRO A 158      26.255  31.282  51.344  1.00  4.080          C  
ATOM   2237  CG  PRO A 158      26.602  31.010  49.897  1.00  4.080          C  
ATOM   2238  CD  PRO A 158      26.296  29.536  49.683  1.00  4.080          C  
ATOM   2239  HA  PRO A 158      25.194  29.896  52.651  1.00  3.260          H  
ATOM   2240 1HB  PRO A 158      25.954  32.330  51.509  1.00  4.900          H  
ATOM   2241 2HB  PRO A 158      27.089  31.078  52.030  1.00  4.900          H  
ATOM   2242 1HG  PRO A 158      26.019  31.669  49.239  1.00  4.900          H  
ATOM   2243 2HG  PRO A 158      27.663  31.245  49.721  1.00  4.900          H  
ATOM   2244 1HD  PRO A 158      26.005  29.417  48.638  1.00  4.900          H  
ATOM   2245 2HD  PRO A 158      27.163  28.914  49.945  1.00  4.900          H  
ATOM   2246  N   GLU A 159      23.094  30.960  50.386  1.00  2.150          N  
ATOM   2247  CA  GLU A 159      21.780  31.502  50.144  1.00  2.100          C  
ATOM   2248  C   GLU A 159      21.001  30.438  49.351  1.00  2.230          C  
ATOM   2249  O   GLU A 159      21.571  29.823  48.439  1.00  2.520          O  
ATOM   2250  CB  GLU A 159      21.841  32.820  49.364  1.00  2.960          C  
ATOM   2251  CG  GLU A 159      22.526  33.971  50.101  1.00  2.960          C  
ATOM   2252  CD  GLU A 159      22.498  35.271  49.321  1.00  2.960          C  
ATOM   2253  OE1 GLU A 159      21.980  35.270  48.228  1.00  2.960          O  
ATOM   2254  OE2 GLU A 159      22.987  36.259  49.821  1.00  2.960          O  
ATOM   2255  H   GLU A 159      23.541  30.465  49.632  1.00  2.580          H  
ATOM   2256  HA  GLU A 159      21.328  31.697  51.107  1.00  2.520          H  
ATOM   2257 1HB  GLU A 159      22.378  32.658  48.429  1.00  3.550          H  
ATOM   2258 2HB  GLU A 159      20.833  33.139  49.108  1.00  3.550          H  
ATOM   2259 1HG  GLU A 159      22.029  34.113  51.059  1.00  3.550          H  
ATOM   2260 2HG  GLU A 159      23.560  33.697  50.298  1.00  3.550          H  
ATOM   2261  N   PRO A 160      19.715  30.214  49.663  1.00  2.400          N  
ATOM   2262  CA  PRO A 160      18.776  29.300  49.029  1.00  2.510          C  
ATOM   2263  C   PRO A 160      18.175  29.852  47.762  1.00  1.940          C  
ATOM   2264  O   PRO A 160      18.278  31.046  47.482  1.00  2.000          O  
ATOM   2265  CB  PRO A 160      17.690  29.170  50.077  1.00  3.760          C  
ATOM   2266  CG  PRO A 160      17.651  30.518  50.734  1.00  3.760          C  
ATOM   2267  CD  PRO A 160      19.100  30.962  50.793  1.00  3.760          C  
ATOM   2268  HA  PRO A 160      19.270  28.332  48.844  1.00  3.010          H  
ATOM   2269 1HB  PRO A 160      16.734  28.933  49.583  1.00  4.520          H  
ATOM   2270 2HB  PRO A 160      17.911  28.342  50.767  1.00  4.520          H  
ATOM   2271 1HG  PRO A 160      17.020  31.202  50.136  1.00  4.520          H  
ATOM   2272 2HG  PRO A 160      17.176  30.432  51.724  1.00  4.520          H  
ATOM   2273 1HD  PRO A 160      19.148  32.051  50.622  1.00  4.520          H  
ATOM   2274 2HD  PRO A 160      19.533  30.649  51.760  1.00  4.520          H  
ATOM   2275  N   CYS A 161      17.440  29.014  47.062  1.00  1.820          N  
ATOM   2276  CA  CYS A 161      16.640  29.464  45.939  1.00  1.630          C  
ATOM   2277  C   CYS A 161      15.782  30.653  46.355  1.00  1.870          C  
ATOM   2278  O   CYS A 161      15.188  30.656  47.447  1.00  2.100          O  
ATOM   2279  CB  CYS A 161      15.719  28.359  45.426  1.00  2.360          C  
ATOM   2280  SG  CYS A 161      16.557  26.919  44.759  1.00  2.360          S  
ATOM   2281  H   CYS A 161      17.452  28.029  47.303  1.00  2.180          H  
ATOM   2282  HA  CYS A 161      17.308  29.772  45.132  1.00  1.960          H  
ATOM   2283 1HB  CYS A 161      15.058  28.039  46.210  1.00  2.830          H  
ATOM   2284 2HB  CYS A 161      15.102  28.769  44.634  1.00  2.830          H  
ATOM   2285  N   ARG A 162      15.624  31.608  45.423  1.00  2.040          N  
ATOM   2286  CA  ARG A 162      14.862  32.865  45.565  1.00  2.450          C  
ATOM   2287  C   ARG A 162      13.406  32.691  45.998  1.00  2.220          C  
ATOM   2288  O   ARG A 162      12.721  33.662  46.313  1.00  2.240          O  
ATOM   2289  CB  ARG A 162      14.862  33.644  44.256  1.00  3.270          C  
ATOM   2290  CG  ARG A 162      14.038  33.042  43.104  1.00  3.270          C  
ATOM   2291  CD  ARG A 162      14.211  33.855  41.869  1.00  3.270          C  
ATOM   2292  NE  ARG A 162      13.458  33.338  40.727  1.00  3.270          N  
ATOM   2293  CZ  ARG A 162      12.171  33.643  40.426  1.00  3.270          C  
ATOM   2294  NH1 ARG A 162      11.468  34.458  41.191  1.00  3.270          N  
ATOM   2295  NH2 ARG A 162      11.614  33.118  39.344  1.00  3.270          N  
ATOM   2296  H   ARG A 162      16.144  31.481  44.564  1.00  2.450          H  
ATOM   2297  HA  ARG A 162      15.367  33.473  46.319  1.00  2.940          H  
ATOM   2298 1HB  ARG A 162      14.476  34.647  44.436  1.00  3.920          H  
ATOM   2299 2HB  ARG A 162      15.884  33.749  43.902  1.00  3.920          H  
ATOM   2300 1HG  ARG A 162      14.362  32.023  42.902  1.00  3.920          H  
ATOM   2301 2HG  ARG A 162      12.975  33.036  43.361  1.00  3.920          H  
ATOM   2302 1HD  ARG A 162      13.900  34.879  42.059  1.00  3.920          H  
ATOM   2303 2HD  ARG A 162      15.268  33.854  41.597  1.00  3.920          H  
ATOM   2304  HE  ARG A 162      13.946  32.712  40.099  1.00  3.920          H  
ATOM   2305 1HH1 ARG A 162      11.880  34.864  42.017  1.00  3.920          H  
ATOM   2306 2HH1 ARG A 162      10.511  34.678  40.952  1.00  3.920          H  
ATOM   2307 1HH2 ARG A 162      12.148  32.498  38.752  1.00  3.920          H  
ATOM   2308 2HH2 ARG A 162      10.658  33.338  39.110  1.00  3.920          H  
ATOM   2309  N   PHE A 163      12.945  31.455  46.038  1.00  2.370          N  
ATOM   2310  CA  PHE A 163      11.607  31.114  46.447  1.00  2.250          C  
ATOM   2311  C   PHE A 163      11.584  30.835  47.958  1.00  1.930          C  
ATOM   2312  O   PHE A 163      10.568  30.373  48.482  1.00  2.280          O  
ATOM   2313  CB  PHE A 163      11.174  29.861  45.705  1.00  3.200          C  
ATOM   2314  CG  PHE A 163      11.229  30.034  44.234  1.00  3.200          C  
ATOM   2315  CD1 PHE A 163      12.246  29.416  43.525  1.00  3.200          C  
ATOM   2316  CD2 PHE A 163      10.315  30.811  43.550  1.00  3.200          C  
ATOM   2317  CE1 PHE A 163      12.350  29.559  42.174  1.00  3.200          C  
ATOM   2318  CE2 PHE A 163      10.415  30.956  42.188  1.00  3.200          C  
ATOM   2319  CZ  PHE A 163      11.435  30.325  41.500  1.00  3.200          C  
ATOM   2320  H   PHE A 163      13.551  30.711  45.732  1.00  2.840          H  
ATOM   2321  HA  PHE A 163      10.939  31.946  46.223  1.00  2.700          H  
ATOM   2322 1HB  PHE A 163      11.820  29.031  45.983  1.00  3.840          H  
ATOM   2323 2HB  PHE A 163      10.154  29.597  45.984  1.00  3.840          H  
ATOM   2324  HD1 PHE A 163      12.962  28.804  44.054  1.00  3.840          H  
ATOM   2325  HD2 PHE A 163       9.511  31.308  44.097  1.00  3.840          H  
ATOM   2326  HE1 PHE A 163      13.154  29.059  41.635  1.00  3.840          H  
ATOM   2327  HE2 PHE A 163       9.690  31.564  41.651  1.00  3.840          H  
ATOM   2328  HZ  PHE A 163      11.511  30.435  40.424  1.00  3.840          H  
ATOM   2329  N   ASN A 164      12.689  31.193  48.649  1.00  2.300          N  
ATOM   2330  CA  ASN A 164      12.899  31.028  50.088  1.00  2.420          C  
ATOM   2331  C   ASN A 164      12.887  29.565  50.457  1.00  2.090          C  
ATOM   2332  O   ASN A 164      12.240  29.134  51.415  1.00  2.290          O  
ATOM   2333  CB  ASN A 164      11.863  31.804  50.874  1.00  3.340          C  
ATOM   2334  CG  ASN A 164      11.948  33.269  50.598  1.00  3.340          C  
ATOM   2335  OD1 ASN A 164      13.032  33.872  50.638  1.00  3.340          O  
ATOM   2336  ND2 ASN A 164      10.823  33.864  50.306  1.00  3.340          N  
ATOM   2337  H   ASN A 164      13.492  31.524  48.113  1.00  2.760          H  
ATOM   2338  HA  ASN A 164      13.890  31.414  50.334  1.00  2.900          H  
ATOM   2339 1HB  ASN A 164      10.864  31.450  50.646  1.00  4.010          H  
ATOM   2340 2HB  ASN A 164      12.025  31.637  51.937  1.00  4.010          H  
ATOM   2341 1HD2 ASN A 164      10.812  34.843  50.105  1.00  4.010          H  
ATOM   2342 2HD2 ASN A 164       9.974  33.336  50.277  1.00  4.010          H  
ATOM   2343  N   ALA A 165      13.612  28.814  49.643  1.00  1.800          N  
ATOM   2344  CA  ALA A 165      13.763  27.377  49.779  1.00  1.540          C  
ATOM   2345  C   ALA A 165      14.669  26.993  50.928  1.00  1.270          C  
ATOM   2346  O   ALA A 165      15.489  27.776  51.402  1.00  1.390          O  
ATOM   2347  CB  ALA A 165      14.317  26.780  48.512  1.00  2.260          C  
ATOM   2348  H   ALA A 165      14.112  29.310  48.901  1.00  2.160          H  
ATOM   2349  HA  ALA A 165      12.776  26.951  49.969  1.00  1.850          H  
ATOM   2350 1HB  ALA A 165      14.388  25.703  48.641  1.00  2.710          H  
ATOM   2351 2HB  ALA A 165      13.655  27.008  47.684  1.00  2.710          H  
ATOM   2352 3HB  ALA A 165      15.301  27.189  48.329  1.00  2.710          H  
ATOM   2353  N   VAL A 166      14.501  25.774  51.382  1.00  1.130          N  
ATOM   2354  CA  VAL A 166      15.374  25.183  52.370  1.00  1.060          C  
ATOM   2355  C   VAL A 166      16.548  24.555  51.654  1.00  1.050          C  
ATOM   2356  O   VAL A 166      16.344  23.845  50.676  1.00  1.040          O  
ATOM   2357  CB  VAL A 166      14.617  24.106  53.161  1.00  1.510          C  
ATOM   2358  CG1 VAL A 166      15.548  23.382  54.136  1.00  1.510          C  
ATOM   2359  CG2 VAL A 166      13.485  24.767  53.891  1.00  1.510          C  
ATOM   2360  H   VAL A 166      13.759  25.208  50.971  1.00  1.360          H  
ATOM   2361  HA  VAL A 166      15.730  25.961  53.046  1.00  1.270          H  
ATOM   2362  HB  VAL A 166      14.215  23.356  52.473  1.00  1.810          H  
ATOM   2363 1HG1 VAL A 166      14.974  22.635  54.671  1.00  1.810          H  
ATOM   2364 2HG1 VAL A 166      16.356  22.885  53.597  1.00  1.810          H  
ATOM   2365 3HG1 VAL A 166      15.968  24.090  54.845  1.00  1.810          H  
ATOM   2366 1HG2 VAL A 166      12.939  24.026  54.446  1.00  1.810          H  
ATOM   2367 2HG2 VAL A 166      13.881  25.511  54.578  1.00  1.810          H  
ATOM   2368 3HG2 VAL A 166      12.822  25.249  53.177  1.00  1.810          H  
ATOM   2369  N   CYS A 167      17.779  24.844  52.078  1.00  1.160          N  
ATOM   2370  CA  CYS A 167      18.911  24.199  51.419  1.00  1.180          C  
ATOM   2371  C   CYS A 167      19.462  23.031  52.237  1.00  1.070          C  
ATOM   2372  O   CYS A 167      19.905  23.199  53.378  1.00  1.120          O  
ATOM   2373  CB  CYS A 167      20.052  25.143  51.107  1.00  1.640          C  
ATOM   2374  SG  CYS A 167      21.391  24.259  50.274  1.00  1.640          S  
ATOM   2375  H   CYS A 167      17.916  25.469  52.857  1.00  1.390          H  
ATOM   2376  HA  CYS A 167      18.568  23.813  50.467  1.00  1.420          H  
ATOM   2377 1HB  CYS A 167      19.709  25.943  50.455  1.00  1.970          H  
ATOM   2378 2HB  CYS A 167      20.439  25.585  52.023  1.00  1.970          H  
ATOM   2379  N   LEU A 168      19.423  21.843  51.655  1.00  0.980          N  
ATOM   2380  CA  LEU A 168      19.861  20.626  52.331  1.00  0.930          C  
ATOM   2381  C   LEU A 168      21.085  20.036  51.672  1.00  1.030          C  
ATOM   2382  O   LEU A 168      21.294  20.217  50.477  1.00  1.070          O  
ATOM   2383  CB  LEU A 168      18.726  19.600  52.301  1.00  1.320          C  
ATOM   2384  CG  LEU A 168      18.313  19.112  50.913  1.00  1.320          C  
ATOM   2385  CD1 LEU A 168      18.923  17.741  50.613  1.00  1.320          C  
ATOM   2386  CD2 LEU A 168      16.861  19.102  50.850  1.00  1.320          C  
ATOM   2387  H   LEU A 168      19.038  21.809  50.709  1.00  1.180          H  
ATOM   2388  HA  LEU A 168      20.109  20.877  53.355  1.00  1.120          H  
ATOM   2389 1HB  LEU A 168      19.044  18.728  52.850  1.00  1.590          H  
ATOM   2390 2HB  LEU A 168      17.851  20.020  52.796  1.00  1.590          H  
ATOM   2391  HG  LEU A 168      18.686  19.797  50.167  1.00  1.590          H  
ATOM   2392 1HD1 LEU A 168      18.617  17.420  49.620  1.00  1.590          H  
ATOM   2393 2HD1 LEU A 168      20.001  17.768  50.651  1.00  1.590          H  
ATOM   2394 3HD1 LEU A 168      18.554  17.042  51.344  1.00  1.590          H  
ATOM   2395 1HD2 LEU A 168      16.539  18.786  49.859  1.00  1.590          H  
ATOM   2396 2HD2 LEU A 168      16.464  18.423  51.598  1.00  1.590          H  
ATOM   2397 3HD2 LEU A 168      16.526  20.113  51.041  1.00  1.590          H  
ATOM   2398  N   SER A 169      21.886  19.299  52.431  1.00  1.140          N  
ATOM   2399  CA  SER A 169      23.052  18.627  51.845  1.00  1.290          C  
ATOM   2400  C   SER A 169      22.868  17.137  51.526  1.00  1.300          C  
ATOM   2401  O   SER A 169      22.705  16.311  52.436  1.00  1.750          O  
ATOM   2402  CB  SER A 169      24.234  18.785  52.774  1.00  1.750          C  
ATOM   2403  OG  SER A 169      25.327  18.031  52.327  1.00  1.750          O  
ATOM   2404  H   SER A 169      21.690  19.229  53.435  1.00  1.370          H  
ATOM   2405  HA  SER A 169      23.292  19.127  50.907  1.00  1.550          H  
ATOM   2406 1HB  SER A 169      24.510  19.838  52.827  1.00  2.100          H  
ATOM   2407 2HB  SER A 169      23.954  18.468  53.778  1.00  2.100          H  
ATOM   2408  HG  SER A 169      26.053  18.251  52.920  1.00  2.100          H  
ATOM   2409  N   ARG A 170      22.886  16.796  50.230  1.00  1.400          N  
ATOM   2410  CA  ARG A 170      22.710  15.426  49.757  1.00  1.520          C  
ATOM   2411  C   ARG A 170      24.032  14.790  49.387  1.00  1.680          C  
ATOM   2412  O   ARG A 170      24.559  15.021  48.298  1.00  2.230          O  
ATOM   2413  CB  ARG A 170      21.798  15.391  48.536  1.00  2.080          C  
ATOM   2414  CG  ARG A 170      21.519  13.984  47.978  1.00  2.080          C  
ATOM   2415  CD  ARG A 170      20.481  14.012  46.931  1.00  2.080          C  
ATOM   2416  NE  ARG A 170      20.181  12.678  46.414  1.00  2.080          N  
ATOM   2417  CZ  ARG A 170      20.760  12.091  45.329  1.00  2.080          C  
ATOM   2418  NH1 ARG A 170      21.683  12.719  44.614  1.00  2.080          N  
ATOM   2419  NH2 ARG A 170      20.391  10.869  44.983  1.00  2.080          N  
ATOM   2420  H   ARG A 170      23.026  17.536  49.540  1.00  1.680          H  
ATOM   2421  HA  ARG A 170      22.278  14.845  50.555  1.00  1.820          H  
ATOM   2422 1HB  ARG A 170      20.856  15.878  48.755  1.00  2.500          H  
ATOM   2423 2HB  ARG A 170      22.265  15.969  47.737  1.00  2.500          H  
ATOM   2424 1HG  ARG A 170      22.429  13.593  47.523  1.00  2.500          H  
ATOM   2425 2HG  ARG A 170      21.203  13.313  48.765  1.00  2.500          H  
ATOM   2426 1HD  ARG A 170      19.564  14.427  47.351  1.00  2.500          H  
ATOM   2427 2HD  ARG A 170      20.814  14.640  46.110  1.00  2.500          H  
ATOM   2428  HE  ARG A 170      19.484  12.139  46.913  1.00  2.500          H  
ATOM   2429 1HH1 ARG A 170      21.984  13.655  44.854  1.00  2.500          H  
ATOM   2430 2HH1 ARG A 170      22.099  12.270  43.803  1.00  2.500          H  
ATOM   2431 1HH2 ARG A 170      19.688  10.379  45.521  1.00  2.500          H  
ATOM   2432 2HH2 ARG A 170      20.811  10.423  44.180  1.00  2.500          H  
ATOM   2433  N   ARG A 171      24.592  14.001  50.302  1.00  1.570          N  
ATOM   2434  CA  ARG A 171      25.913  13.403  50.088  1.00  1.880          C  
ATOM   2435  C   ARG A 171      26.926  14.461  49.621  1.00  1.790          C  
ATOM   2436  O   ARG A 171      27.742  14.216  48.733  1.00  2.140          O  
ATOM   2437  CB  ARG A 171      25.846  12.249  49.088  1.00  2.510          C  
ATOM   2438  CG  ARG A 171      24.979  11.045  49.517  1.00  2.510          C  
ATOM   2439  CD  ARG A 171      25.057   9.933  48.515  1.00  2.510          C  
ATOM   2440  NE  ARG A 171      24.299   8.720  48.924  1.00  2.510          N  
ATOM   2441  CZ  ARG A 171      24.145   7.608  48.148  1.00  2.510          C  
ATOM   2442  NH1 ARG A 171      24.681   7.581  46.941  1.00  2.510          N  
ATOM   2443  NH2 ARG A 171      23.466   6.534  48.577  1.00  2.510          N  
ATOM   2444  H   ARG A 171      24.100  13.833  51.174  1.00  1.880          H  
ATOM   2445  HA  ARG A 171      26.261  13.000  51.039  1.00  2.260          H  
ATOM   2446 1HB  ARG A 171      25.462  12.608  48.134  1.00  3.010          H  
ATOM   2447 2HB  ARG A 171      26.852  11.874  48.908  1.00  3.010          H  
ATOM   2448 1HG  ARG A 171      25.322  10.668  50.479  1.00  3.010          H  
ATOM   2449 2HG  ARG A 171      23.937  11.359  49.596  1.00  3.010          H  
ATOM   2450 1HD  ARG A 171      24.649  10.291  47.568  1.00  3.010          H  
ATOM   2451 2HD  ARG A 171      26.102   9.654  48.378  1.00  3.010          H  
ATOM   2452  HE  ARG A 171      23.889   8.711  49.848  1.00  3.010          H  
ATOM   2453 1HH1 ARG A 171      25.198   8.375  46.596  1.00  3.010          H  
ATOM   2454 2HH1 ARG A 171      24.575   6.763  46.358  1.00  3.010          H  
ATOM   2455 1HH2 ARG A 171      23.029   6.483  49.509  1.00  3.010          H  
ATOM   2456 2HH2 ARG A 171      23.379   5.731  47.975  1.00  3.010          H  
ATOM   2457  N   GLY A 172      26.851  15.638  50.236  1.00  1.860          N  
ATOM   2458  CA  GLY A 172      27.703  16.785  49.954  1.00  1.770          C  
ATOM   2459  C   GLY A 172      27.146  17.799  48.933  1.00  1.560          C  
ATOM   2460  O   GLY A 172      27.633  18.925  48.879  1.00  1.800          O  
ATOM   2461  H   GLY A 172      26.166  15.731  50.977  1.00  2.230          H  
ATOM   2462 1HA  GLY A 172      27.906  17.304  50.888  1.00  2.120          H  
ATOM   2463 2HA  GLY A 172      28.665  16.421  49.594  1.00  2.120          H  
ATOM   2464  N   ARG A 173      26.121  17.447  48.148  1.00  1.350          N  
ATOM   2465  CA  ARG A 173      25.593  18.393  47.159  1.00  1.260          C  
ATOM   2466  C   ARG A 173      24.433  19.222  47.737  1.00  1.340          C  
ATOM   2467  O   ARG A 173      23.441  18.645  48.179  1.00  1.650          O  
ATOM   2468  CB  ARG A 173      25.090  17.649  45.906  1.00  1.800          C  
ATOM   2469  CG  ARG A 173      24.485  18.553  44.780  1.00  1.800          C  
ATOM   2470  CD  ARG A 173      25.535  19.194  43.928  1.00  1.800          C  
ATOM   2471  NE  ARG A 173      26.061  18.289  42.893  1.00  1.800          N  
ATOM   2472  CZ  ARG A 173      27.316  18.296  42.383  1.00  1.800          C  
ATOM   2473  NH1 ARG A 173      28.259  19.100  42.841  1.00  1.800          N  
ATOM   2474  NH2 ARG A 173      27.576  17.461  41.394  1.00  1.800          N  
ATOM   2475  H   ARG A 173      25.716  16.509  48.215  1.00  1.620          H  
ATOM   2476  HA  ARG A 173      26.419  19.030  46.864  1.00  1.510          H  
ATOM   2477 1HB  ARG A 173      25.920  17.094  45.467  1.00  2.160          H  
ATOM   2478 2HB  ARG A 173      24.329  16.920  46.195  1.00  2.160          H  
ATOM   2479 1HG  ARG A 173      23.869  17.931  44.121  1.00  2.160          H  
ATOM   2480 2HG  ARG A 173      23.860  19.338  45.202  1.00  2.160          H  
ATOM   2481 1HD  ARG A 173      25.097  20.061  43.428  1.00  2.160          H  
ATOM   2482 2HD  ARG A 173      26.360  19.517  44.548  1.00  2.160          H  
ATOM   2483  HE  ARG A 173      25.403  17.632  42.434  1.00  2.160          H  
ATOM   2484 1HH1 ARG A 173      28.085  19.757  43.622  1.00  2.160          H  
ATOM   2485 2HH1 ARG A 173      29.180  19.076  42.441  1.00  2.160          H  
ATOM   2486 1HH2 ARG A 173      26.803  16.875  41.040  1.00  2.160          H  
ATOM   2487 2HH2 ARG A 173      28.489  17.425  40.971  1.00  2.160          H  
ATOM   2488  N   PRO A 174      24.502  20.560  47.798  1.00  1.250          N  
ATOM   2489  CA  PRO A 174      23.430  21.385  48.329  1.00  1.350          C  
ATOM   2490  C   PRO A 174      22.227  21.282  47.401  1.00  1.290          C  
ATOM   2491  O   PRO A 174      22.439  21.373  46.199  1.00  1.570          O  
ATOM   2492  CB  PRO A 174      24.045  22.781  48.287  1.00  2.030          C  
ATOM   2493  CG  PRO A 174      25.107  22.716  47.208  1.00  2.030          C  
ATOM   2494  CD  PRO A 174      25.660  21.314  47.270  1.00  2.030          C  
ATOM   2495  HA  PRO A 174      23.191  21.081  49.353  1.00  1.620          H  
ATOM   2496 1HB  PRO A 174      23.259  23.498  48.047  1.00  2.430          H  
ATOM   2497 2HB  PRO A 174      24.447  23.046  49.272  1.00  2.430          H  
ATOM   2498 1HG  PRO A 174      24.648  22.934  46.235  1.00  2.430          H  
ATOM   2499 2HG  PRO A 174      25.867  23.474  47.363  1.00  2.430          H  
ATOM   2500 1HD  PRO A 174      25.914  21.031  46.249  1.00  2.430          H  
ATOM   2501 2HD  PRO A 174      26.533  21.249  47.951  1.00  2.430          H  
ATOM   2502  N   ARG A 175      21.000  21.207  47.932  1.00  1.070          N  
ATOM   2503  CA  ARG A 175      19.766  21.174  47.117  1.00  1.010          C  
ATOM   2504  C   ARG A 175      18.606  21.959  47.743  1.00  0.980          C  
ATOM   2505  O   ARG A 175      18.481  22.018  48.966  1.00  1.030          O  
ATOM   2506  CB  ARG A 175      19.292  19.738  46.885  1.00  1.440          C  
ATOM   2507  CG  ARG A 175      20.263  18.821  46.126  1.00  1.440          C  
ATOM   2508  CD  ARG A 175      19.633  17.541  45.724  1.00  1.440          C  
ATOM   2509  NE  ARG A 175      18.566  17.776  44.744  1.00  1.440          N  
ATOM   2510  CZ  ARG A 175      17.792  16.835  44.151  1.00  1.440          C  
ATOM   2511  NH1 ARG A 175      17.950  15.550  44.413  1.00  1.440          N  
ATOM   2512  NH2 ARG A 175      16.866  17.204  43.295  1.00  1.440          N  
ATOM   2513  H   ARG A 175      20.946  21.110  48.944  1.00  1.280          H  
ATOM   2514  HA  ARG A 175      19.974  21.632  46.157  1.00  1.210          H  
ATOM   2515 1HB  ARG A 175      19.105  19.270  47.844  1.00  1.730          H  
ATOM   2516 2HB  ARG A 175      18.345  19.760  46.347  1.00  1.730          H  
ATOM   2517 1HG  ARG A 175      20.608  19.302  45.243  1.00  1.730          H  
ATOM   2518 2HG  ARG A 175      21.119  18.590  46.765  1.00  1.730          H  
ATOM   2519 1HD  ARG A 175      20.391  16.903  45.258  1.00  1.730          H  
ATOM   2520 2HD  ARG A 175      19.211  17.048  46.598  1.00  1.730          H  
ATOM   2521  HE  ARG A 175      18.378  18.740  44.503  1.00  1.730          H  
ATOM   2522 1HH1 ARG A 175      18.652  15.254  45.061  1.00  1.730          H  
ATOM   2523 2HH1 ARG A 175      17.366  14.848  43.927  1.00  1.730          H  
ATOM   2524 1HH2 ARG A 175      16.746  18.200  43.044  1.00  1.730          H  
ATOM   2525 2HH2 ARG A 175      16.279  16.512  42.862  1.00  1.730          H  
ATOM   2526  N   CYS A 176      17.718  22.520  46.908  1.00  0.980          N  
ATOM   2527  CA  CYS A 176      16.527  23.225  47.411  1.00  1.040          C  
ATOM   2528  C   CYS A 176      15.306  22.322  47.655  1.00  1.070          C  
ATOM   2529  O   CYS A 176      14.979  21.464  46.829  1.00  1.340          O  
ATOM   2530  CB  CYS A 176      16.115  24.347  46.444  1.00  1.430          C  
ATOM   2531  SG  CYS A 176      17.274  25.775  46.346  1.00  1.430          S  
ATOM   2532  H   CYS A 176      17.859  22.464  45.892  1.00  1.180          H  
ATOM   2533  HA  CYS A 176      16.798  23.691  48.354  1.00  1.250          H  
ATOM   2534 1HB  CYS A 176      16.035  23.922  45.442  1.00  1.720          H  
ATOM   2535 2HB  CYS A 176      15.138  24.710  46.705  1.00  1.720          H  
ATOM   2536  N   SER A 177      14.582  22.598  48.745  1.00  1.210          N  
ATOM   2537  CA  SER A 177      13.349  21.881  49.111  1.00  1.380          C  
ATOM   2538  C   SER A 177      12.428  22.852  49.921  1.00  1.500          C  
ATOM   2539  O   SER A 177      12.761  24.034  50.023  1.00  2.180          O  
ATOM   2540  CB  SER A 177      13.761  20.632  49.857  1.00  1.860          C  
ATOM   2541  OG  SER A 177      14.232  20.935  51.130  1.00  1.860          O  
ATOM   2542  H   SER A 177      14.978  23.267  49.408  1.00  1.450          H  
ATOM   2543  HA  SER A 177      12.829  21.592  48.197  1.00  1.660          H  
ATOM   2544 1HB  SER A 177      12.986  19.899  49.891  1.00  2.240          H  
ATOM   2545 2HB  SER A 177      14.568  20.176  49.292  1.00  2.240          H  
ATOM   2546  HG  SER A 177      14.510  20.099  51.507  1.00  2.240          H  
ATOM   2547  N   CYS A 178      11.214  22.468  50.401  1.00  1.550          N  
ATOM   2548  CA  CYS A 178      10.566  21.168  50.402  1.00  1.910          C  
ATOM   2549  C   CYS A 178       9.054  21.304  50.353  1.00  2.130          C  
ATOM   2550  O   CYS A 178       8.518  22.395  50.579  1.00  2.720          O  
ATOM   2551  CB  CYS A 178      10.892  20.409  51.692  1.00  2.530          C  
ATOM   2552  SG  CYS A 178      10.270  21.220  53.186  1.00  2.530          S  
ATOM   2553  H   CYS A 178      10.684  23.230  50.807  1.00  1.860          H  
ATOM   2554  HA  CYS A 178      10.889  20.595  49.533  1.00  2.290          H  
ATOM   2555 1HB  CYS A 178      10.458  19.413  51.647  1.00  3.040          H  
ATOM   2556 2HB  CYS A 178      11.951  20.293  51.806  1.00  3.040          H  
ATOM   2557  N   ASP A 179       8.369  20.195  50.088  1.00  2.350          N  
ATOM   2558  CA  ASP A 179       6.918  20.161  50.138  1.00  3.000          C  
ATOM   2559  C   ASP A 179       6.446  20.460  51.550  1.00  2.780          C  
ATOM   2560  O   ASP A 179       6.988  19.933  52.522  1.00  3.230          O  
ATOM   2561  CB  ASP A 179       6.380  18.798  49.706  1.00  3.940          C  
ATOM   2562  CG  ASP A 179       6.517  18.518  48.210  1.00  3.940          C  
ATOM   2563  OD1 ASP A 179       6.809  19.416  47.455  1.00  3.940          O  
ATOM   2564  OD2 ASP A 179       6.317  17.392  47.842  1.00  3.940          O  
ATOM   2565  H   ASP A 179       8.866  19.345  49.865  1.00  2.820          H  
ATOM   2566  HA  ASP A 179       6.523  20.928  49.470  1.00  3.600          H  
ATOM   2567 1HB  ASP A 179       6.906  18.014  50.252  1.00  4.730          H  
ATOM   2568 2HB  ASP A 179       5.330  18.722  49.975  1.00  4.730          H  
ATOM   2569  N   ARG A 180       5.357  21.206  51.659  1.00  2.590          N  
ATOM   2570  CA  ARG A 180       4.779  21.557  52.953  1.00  2.890          C  
ATOM   2571  C   ARG A 180       3.384  20.975  53.112  1.00  2.990          C  
ATOM   2572  O   ARG A 180       2.507  21.574  53.734  1.00  3.750          O  
ATOM   2573  CB  ARG A 180       4.745  23.066  53.117  1.00  3.930          C  
ATOM   2574  CG  ARG A 180       6.121  23.755  53.027  1.00  3.930          C  
ATOM   2575  CD  ARG A 180       7.003  23.410  54.168  1.00  3.930          C  
ATOM   2576  NE  ARG A 180       8.257  24.125  54.109  1.00  3.930          N  
ATOM   2577  CZ  ARG A 180       9.174  24.142  55.092  1.00  3.930          C  
ATOM   2578  NH1 ARG A 180       8.968  23.480  56.209  1.00  3.930          N  
ATOM   2579  NH2 ARG A 180      10.279  24.833  54.941  1.00  3.930          N  
ATOM   2580  H   ARG A 180       4.948  21.589  50.817  1.00  3.110          H  
ATOM   2581  HA  ARG A 180       5.399  21.130  53.737  1.00  3.470          H  
ATOM   2582 1HB  ARG A 180       4.104  23.503  52.356  1.00  4.710          H  
ATOM   2583 2HB  ARG A 180       4.318  23.313  54.089  1.00  4.710          H  
ATOM   2584 1HG  ARG A 180       6.631  23.448  52.115  1.00  4.710          H  
ATOM   2585 2HG  ARG A 180       5.985  24.835  53.017  1.00  4.710          H  
ATOM   2586 1HD  ARG A 180       6.503  23.654  55.102  1.00  4.710          H  
ATOM   2587 2HD  ARG A 180       7.237  22.348  54.136  1.00  4.710          H  
ATOM   2588  HE  ARG A 180       8.471  24.627  53.256  1.00  4.710          H  
ATOM   2589 1HH1 ARG A 180       8.122  22.946  56.334  1.00  4.710          H  
ATOM   2590 2HH1 ARG A 180       9.661  23.500  56.941  1.00  4.710          H  
ATOM   2591 1HH2 ARG A 180      10.435  25.349  54.082  1.00  4.710          H  
ATOM   2592 2HH2 ARG A 180      10.959  24.855  55.690  1.00  4.710          H  
ATOM   2593  N   VAL A 181       3.181  19.827  52.494  1.00  2.630          N  
ATOM   2594  CA  VAL A 181       1.915  19.127  52.510  1.00  2.580          C  
ATOM   2595  C   VAL A 181       1.744  18.334  53.803  1.00  2.130          C  
ATOM   2596  O   VAL A 181       2.598  17.517  54.152  1.00  2.070          O  
ATOM   2597  CB  VAL A 181       1.875  18.172  51.299  1.00  3.630          C  
ATOM   2598  CG1 VAL A 181       0.591  17.346  51.293  1.00  3.630          C  
ATOM   2599  CG2 VAL A 181       2.020  18.996  50.014  1.00  3.630          C  
ATOM   2600  H   VAL A 181       3.970  19.412  52.020  1.00  3.160          H  
ATOM   2601  HA  VAL A 181       1.108  19.856  52.429  1.00  3.100          H  
ATOM   2602  HB  VAL A 181       2.707  17.472  51.372  1.00  4.360          H  
ATOM   2603 1HG1 VAL A 181       0.598  16.674  50.435  1.00  4.360          H  
ATOM   2604 2HG1 VAL A 181       0.517  16.750  52.206  1.00  4.360          H  
ATOM   2605 3HG1 VAL A 181      -0.270  18.008  51.224  1.00  4.360          H  
ATOM   2606 1HG2 VAL A 181       2.016  18.328  49.152  1.00  4.360          H  
ATOM   2607 2HG2 VAL A 181       1.187  19.693  49.938  1.00  4.360          H  
ATOM   2608 3HG2 VAL A 181       2.951  19.552  50.028  1.00  4.360          H  
ATOM   2609  N   THR A 182       0.639  18.566  54.511  1.00  2.220          N  
ATOM   2610  CA  THR A 182       0.389  17.845  55.755  1.00  2.160          C  
ATOM   2611  C   THR A 182       0.275  16.358  55.469  1.00  2.160          C  
ATOM   2612  O   THR A 182      -0.502  15.941  54.606  1.00  2.370          O  
ATOM   2613  CB  THR A 182      -0.890  18.346  56.473  1.00  3.050          C  
ATOM   2614  OG1 THR A 182      -0.753  19.739  56.791  1.00  3.050          O  
ATOM   2615  CG2 THR A 182      -1.118  17.564  57.768  1.00  3.050          C  
ATOM   2616  H   THR A 182      -0.021  19.248  54.176  1.00  2.660          H  
ATOM   2617  HA  THR A 182       1.236  17.998  56.423  1.00  2.590          H  
ATOM   2618  HB  THR A 182      -1.751  18.212  55.818  1.00  3.660          H  
ATOM   2619  HG1 THR A 182      -0.764  20.258  55.992  1.00  3.660          H  
ATOM   2620 1HG2 THR A 182      -2.016  17.939  58.254  1.00  3.660          H  
ATOM   2621 2HG2 THR A 182      -1.246  16.503  57.558  1.00  3.660          H  
ATOM   2622 3HG2 THR A 182      -0.266  17.701  58.429  1.00  3.660          H  
ATOM   2623  N   CYS A 183       1.007  15.558  56.232  1.00  2.160          N  
ATOM   2624  CA  CYS A 183       0.990  14.113  56.058  1.00  2.260          C  
ATOM   2625  C   CYS A 183       0.037  13.449  57.040  1.00  2.360          C  
ATOM   2626  O   CYS A 183      -0.063  13.854  58.198  1.00  2.550          O  
ATOM   2627  CB  CYS A 183       2.379  13.517  56.220  1.00  3.120          C  
ATOM   2628  SG  CYS A 183       2.406  11.735  55.943  1.00  3.120          S  
ATOM   2629  H   CYS A 183       1.594  15.970  56.941  1.00  2.590          H  
ATOM   2630  HA  CYS A 183       0.648  13.896  55.047  1.00  2.710          H  
ATOM   2631 1HB  CYS A 183       3.062  13.986  55.516  1.00  3.750          H  
ATOM   2632 2HB  CYS A 183       2.752  13.712  57.220  1.00  3.750          H  
ATOM   2633  N   ASP A 184      -0.680  12.443  56.549  1.00  2.530          N  
ATOM   2634  CA  ASP A 184      -1.627  11.664  57.335  1.00  2.770          C  
ATOM   2635  C   ASP A 184      -0.925  11.002  58.522  1.00  2.910          C  
ATOM   2636  O   ASP A 184       0.212  10.551  58.414  1.00  3.490          O  
ATOM   2637  CB  ASP A 184      -2.308  10.599  56.478  1.00  3.780          C  
ATOM   2638  CG  ASP A 184      -3.524   9.998  57.169  1.00  3.780          C  
ATOM   2639  OD1 ASP A 184      -4.612  10.455  56.906  1.00  3.780          O  
ATOM   2640  OD2 ASP A 184      -3.356   9.127  57.994  1.00  3.780          O  
ATOM   2641  H   ASP A 184      -0.533  12.195  55.581  1.00  3.040          H  
ATOM   2642  HA  ASP A 184      -2.390  12.340  57.721  1.00  3.320          H  
ATOM   2643 1HB  ASP A 184      -2.617  11.032  55.527  1.00  4.540          H  
ATOM   2644 2HB  ASP A 184      -1.597   9.799  56.263  1.00  4.540          H  
ATOM   2645  N   GLY A 185      -1.614  10.921  59.656  1.00  2.790          N  
ATOM   2646  CA  GLY A 185      -1.042  10.326  60.861  1.00  3.240          C  
ATOM   2647  C   GLY A 185      -0.947   8.789  60.860  1.00  3.110          C  
ATOM   2648  O   GLY A 185      -0.394   8.214  61.797  1.00  3.090          O  
ATOM   2649  H   GLY A 185      -2.557  11.285  59.680  1.00  3.350          H  
ATOM   2650 1HA  GLY A 185      -0.045  10.740  61.012  1.00  3.890          H  
ATOM   2651 2HA  GLY A 185      -1.635  10.642  61.719  1.00  3.890          H  
ATOM   2652  N   ALA A 186      -1.486   8.118  59.837  1.00  3.110          N  
ATOM   2653  CA  ALA A 186      -1.419   6.660  59.765  1.00  3.090          C  
ATOM   2654  C   ALA A 186       0.027   6.187  59.737  1.00  3.060          C  
ATOM   2655  O   ALA A 186       0.882   6.795  59.091  1.00  3.120          O  
ATOM   2656  CB  ALA A 186      -2.136   6.156  58.525  1.00  4.330          C  
ATOM   2657  H   ALA A 186      -1.980   8.627  59.091  1.00  3.730          H  
ATOM   2658  HA  ALA A 186      -1.898   6.254  60.654  1.00  3.710          H  
ATOM   2659 1HB  ALA A 186      -2.092   5.074  58.494  1.00  5.200          H  
ATOM   2660 2HB  ALA A 186      -3.177   6.484  58.552  1.00  5.200          H  
ATOM   2661 3HB  ALA A 186      -1.653   6.569  57.641  1.00  5.200          H  
ATOM   2662  N   TYR A 187       0.297   5.064  60.392  1.00  3.170          N  
ATOM   2663  CA  TYR A 187       1.654   4.537  60.398  1.00  3.200          C  
ATOM   2664  C   TYR A 187       1.922   3.567  59.269  1.00  2.690          C  
ATOM   2665  O   TYR A 187       1.197   2.580  59.086  1.00  2.620          O  
ATOM   2666  CB  TYR A 187       1.934   3.837  61.726  1.00  4.470          C  
ATOM   2667  CG  TYR A 187       2.053   4.772  62.892  1.00  4.470          C  
ATOM   2668  CD1 TYR A 187       0.916   5.190  63.576  1.00  4.470          C  
ATOM   2669  CD2 TYR A 187       3.302   5.205  63.297  1.00  4.470          C  
ATOM   2670  CE1 TYR A 187       1.038   6.044  64.651  1.00  4.470          C  
ATOM   2671  CE2 TYR A 187       3.414   6.052  64.376  1.00  4.470          C  
ATOM   2672  CZ  TYR A 187       2.299   6.473  65.047  1.00  4.470          C  
ATOM   2673  OH  TYR A 187       2.435   7.329  66.116  1.00  4.470          O  
ATOM   2674  H   TYR A 187      -0.430   4.595  60.909  1.00  3.800          H  
ATOM   2675  HA  TYR A 187       2.350   5.370  60.282  1.00  3.840          H  
ATOM   2676 1HB  TYR A 187       1.138   3.123  61.938  1.00  5.360          H  
ATOM   2677 2HB  TYR A 187       2.865   3.275  61.646  1.00  5.360          H  
ATOM   2678  HD1 TYR A 187      -0.071   4.853  63.265  1.00  5.360          H  
ATOM   2679  HD2 TYR A 187       4.203   4.877  62.767  1.00  5.360          H  
ATOM   2680  HE1 TYR A 187       0.149   6.379  65.184  1.00  5.360          H  
ATOM   2681  HE2 TYR A 187       4.395   6.393  64.701  1.00  5.360          H  
ATOM   2682  HH  TYR A 187       3.366   7.576  66.211  1.00  5.360          H  
ATOM   2683  N   ARG A 188       3.007   3.831  58.554  1.00  2.530          N  
ATOM   2684  CA  ARG A 188       3.505   3.002  57.472  1.00  2.180          C  
ATOM   2685  C   ARG A 188       5.025   3.100  57.542  1.00  1.950          C  
ATOM   2686  O   ARG A 188       5.617   3.668  56.632  1.00  1.870          O  
ATOM   2687  CB  ARG A 188       3.061   3.541  56.112  1.00  3.190          C  
ATOM   2688  CG  ARG A 188       1.555   3.573  55.829  1.00  3.190          C  
ATOM   2689  CD  ARG A 188       0.959   2.234  55.671  1.00  3.190          C  
ATOM   2690  NE  ARG A 188      -0.454   2.331  55.325  1.00  3.190          N  
ATOM   2691  CZ  ARG A 188      -1.484   2.435  56.200  1.00  3.190          C  
ATOM   2692  NH1 ARG A 188      -1.286   2.468  57.506  1.00  3.190          N  
ATOM   2693  NH2 ARG A 188      -2.721   2.508  55.727  1.00  3.190          N  
ATOM   2694  H   ARG A 188       3.551   4.666  58.797  1.00  3.040          H  
ATOM   2695  HA  ARG A 188       3.185   1.971  57.602  1.00  2.620          H  
ATOM   2696 1HB  ARG A 188       3.425   4.565  56.001  1.00  3.830          H  
ATOM   2697 2HB  ARG A 188       3.525   2.948  55.325  1.00  3.830          H  
ATOM   2698 1HG  ARG A 188       1.039   4.092  56.633  1.00  3.830          H  
ATOM   2699 2HG  ARG A 188       1.390   4.118  54.902  1.00  3.830          H  
ATOM   2700 1HD  ARG A 188       1.470   1.702  54.868  1.00  3.830          H  
ATOM   2701 2HD  ARG A 188       1.051   1.666  56.591  1.00  3.830          H  
ATOM   2702  HE  ARG A 188      -0.684   2.311  54.340  1.00  3.830          H  
ATOM   2703 1HH1 ARG A 188      -0.334   2.423  57.917  1.00  3.830          H  
ATOM   2704 2HH1 ARG A 188      -2.072   2.541  58.129  1.00  3.830          H  
ATOM   2705 1HH2 ARG A 188      -2.883   2.485  54.729  1.00  3.830          H  
ATOM   2706 2HH2 ARG A 188      -3.502   2.587  56.361  1.00  3.830          H  
ATOM   2707  N   PRO A 189       5.687   2.523  58.561  1.00  1.920          N  
ATOM   2708  CA  PRO A 189       7.087   2.757  58.885  1.00  1.760          C  
ATOM   2709  C   PRO A 189       8.022   2.429  57.741  1.00  1.670          C  
ATOM   2710  O   PRO A 189       7.773   1.487  56.983  1.00  1.820          O  
ATOM   2711  CB  PRO A 189       7.330   1.795  60.046  1.00  2.640          C  
ATOM   2712  CG  PRO A 189       5.962   1.557  60.647  1.00  2.640          C  
ATOM   2713  CD  PRO A 189       5.025   1.544  59.455  1.00  2.640          C  
ATOM   2714  HA  PRO A 189       7.210   3.791  59.202  1.00  2.110          H  
ATOM   2715 1HB  PRO A 189       7.811   0.904  59.670  1.00  3.170          H  
ATOM   2716 2HB  PRO A 189       8.034   2.263  60.756  1.00  3.170          H  
ATOM   2717 1HG  PRO A 189       5.951   0.607  61.208  1.00  3.170          H  
ATOM   2718 2HG  PRO A 189       5.722   2.356  61.365  1.00  3.170          H  
ATOM   2719 1HD  PRO A 189       5.010   0.553  58.980  1.00  3.170          H  
ATOM   2720 2HD  PRO A 189       4.045   1.840  59.793  1.00  3.170          H  
ATOM   2721  N   VAL A 190       9.080   3.228  57.625  1.00  1.490          N  
ATOM   2722  CA  VAL A 190      10.107   3.063  56.606  1.00  1.440          C  
ATOM   2723  C   VAL A 190      11.516   3.167  57.191  1.00  1.350          C  
ATOM   2724  O   VAL A 190      11.751   3.883  58.172  1.00  1.330          O  
ATOM   2725  CB  VAL A 190       9.905   4.117  55.500  1.00  2.040          C  
ATOM   2726  CG1 VAL A 190       8.547   3.925  54.851  1.00  2.040          C  
ATOM   2727  CG2 VAL A 190      10.008   5.525  56.096  1.00  2.040          C  
ATOM   2728  H   VAL A 190       9.172   3.972  58.316  1.00  1.790          H  
ATOM   2729  HA  VAL A 190      10.010   2.078  56.170  1.00  1.730          H  
ATOM   2730  HB  VAL A 190      10.659   3.973  54.722  1.00  2.440          H  
ATOM   2731 1HG1 VAL A 190       8.423   4.646  54.066  1.00  2.440          H  
ATOM   2732 2HG1 VAL A 190       8.472   2.934  54.440  1.00  2.440          H  
ATOM   2733 3HG1 VAL A 190       7.768   4.067  55.573  1.00  2.440          H  
ATOM   2734 1HG2 VAL A 190       9.853   6.256  55.337  1.00  2.440          H  
ATOM   2735 2HG2 VAL A 190       9.251   5.649  56.864  1.00  2.440          H  
ATOM   2736 3HG2 VAL A 190      10.988   5.661  56.530  1.00  2.440          H  
ATOM   2737  N   CYS A 191      12.481   2.542  56.526  1.00  1.360          N  
ATOM   2738  CA  CYS A 191      13.865   2.591  56.972  1.00  1.330          C  
ATOM   2739  C   CYS A 191      14.733   3.397  56.019  1.00  1.260          C  
ATOM   2740  O   CYS A 191      14.711   3.178  54.800  1.00  1.290          O  
ATOM   2741  CB  CYS A 191      14.439   1.188  57.097  1.00  1.870          C  
ATOM   2742  SG  CYS A 191      16.144   1.137  57.707  1.00  1.870          S  
ATOM   2743  H   CYS A 191      12.256   1.991  55.700  1.00  1.630          H  
ATOM   2744  HA  CYS A 191      13.897   3.069  57.952  1.00  1.600          H  
ATOM   2745 1HB  CYS A 191      13.813   0.598  57.760  1.00  2.250          H  
ATOM   2746 2HB  CYS A 191      14.419   0.710  56.119  1.00  2.250          H  
ATOM   2747  N   ALA A 192      15.477   4.345  56.573  1.00  1.200          N  
ATOM   2748  CA  ALA A 192      16.405   5.171  55.810  1.00  1.150          C  
ATOM   2749  C   ALA A 192      17.821   4.600  55.791  1.00  1.280          C  
ATOM   2750  O   ALA A 192      18.202   3.749  56.599  1.00  1.380          O  
ATOM   2751  CB  ALA A 192      16.448   6.555  56.357  1.00  1.630          C  
ATOM   2752  H   ALA A 192      15.405   4.499  57.590  1.00  1.440          H  
ATOM   2753  HA  ALA A 192      16.053   5.216  54.790  1.00  1.380          H  
ATOM   2754 1HB  ALA A 192      17.121   7.150  55.764  1.00  1.960          H  
ATOM   2755 2HB  ALA A 192      15.463   6.987  56.340  1.00  1.960          H  
ATOM   2756 3HB  ALA A 192      16.807   6.498  57.373  1.00  1.960          H  
ATOM   2757  N   GLN A 193      18.653   5.146  54.910  1.00  1.300          N  
ATOM   2758  CA  GLN A 193      20.048   4.715  54.820  1.00  1.430          C  
ATOM   2759  C   GLN A 193      20.887   5.226  55.983  1.00  1.450          C  
ATOM   2760  O   GLN A 193      22.035   4.821  56.149  1.00  1.600          O  
ATOM   2761  CB  GLN A 193      20.692   5.156  53.504  1.00  1.950          C  
ATOM   2762  CG  GLN A 193      20.125   4.469  52.307  1.00  1.950          C  
ATOM   2763  CD  GLN A 193      20.756   4.896  50.977  1.00  1.950          C  
ATOM   2764  OE1 GLN A 193      21.904   5.401  50.912  1.00  1.950          O  
ATOM   2765  NE2 GLN A 193      19.981   4.707  49.913  1.00  1.950          N  
ATOM   2766  H   GLN A 193      18.291   5.854  54.261  1.00  1.560          H  
ATOM   2767  HA  GLN A 193      20.068   3.627  54.854  1.00  1.720          H  
ATOM   2768 1HB  GLN A 193      20.543   6.227  53.374  1.00  2.340          H  
ATOM   2769 2HB  GLN A 193      21.762   4.968  53.533  1.00  2.340          H  
ATOM   2770 1HG  GLN A 193      20.245   3.396  52.419  1.00  2.340          H  
ATOM   2771 2HG  GLN A 193      19.083   4.717  52.275  1.00  2.340          H  
ATOM   2772 1HE2 GLN A 193      20.286   4.950  48.996  1.00  2.340          H  
ATOM   2773 2HE2 GLN A 193      19.032   4.333  50.055  1.00  2.340          H  
ATOM   2774  N   ASP A 194      20.319   6.119  56.794  1.00  1.330          N  
ATOM   2775  CA  ASP A 194      21.013   6.651  57.953  1.00  1.380          C  
ATOM   2776  C   ASP A 194      20.780   5.739  59.173  1.00  1.470          C  
ATOM   2777  O   ASP A 194      21.251   6.018  60.283  1.00  1.570          O  
ATOM   2778  CB  ASP A 194      20.563   8.096  58.222  1.00  1.910          C  
ATOM   2779  CG  ASP A 194      19.098   8.212  58.621  1.00  1.910          C  
ATOM   2780  OD1 ASP A 194      18.500   7.187  58.838  1.00  1.910          O  
ATOM   2781  OD2 ASP A 194      18.576   9.323  58.722  1.00  1.910          O  
ATOM   2782  H   ASP A 194      19.366   6.406  56.611  1.00  1.600          H  
ATOM   2783  HA  ASP A 194      22.082   6.665  57.741  1.00  1.660          H  
ATOM   2784 1HB  ASP A 194      21.175   8.517  59.022  1.00  2.290          H  
ATOM   2785 2HB  ASP A 194      20.737   8.698  57.329  1.00  2.290          H  
ATOM   2786  N   GLY A 195      20.070   4.618  58.965  1.00  1.480          N  
ATOM   2787  CA  GLY A 195      19.796   3.639  60.005  1.00  1.590          C  
ATOM   2788  C   GLY A 195      18.602   3.977  60.885  1.00  1.540          C  
ATOM   2789  O   GLY A 195      18.292   3.235  61.821  1.00  1.640          O  
ATOM   2790  H   GLY A 195      19.669   4.432  58.042  1.00  1.780          H  
ATOM   2791 1HA  GLY A 195      19.617   2.674  59.529  1.00  1.910          H  
ATOM   2792 2HA  GLY A 195      20.681   3.523  60.626  1.00  1.910          H  
ATOM   2793  N   ARG A 196      17.931   5.089  60.605  1.00  1.450          N  
ATOM   2794  CA  ARG A 196      16.799   5.488  61.412  1.00  1.410          C  
ATOM   2795  C   ARG A 196      15.479   5.048  60.794  1.00  1.320          C  
ATOM   2796  O   ARG A 196      15.318   4.966  59.568  1.00  1.260          O  
ATOM   2797  CB  ARG A 196      16.777   6.998  61.623  1.00  1.990          C  
ATOM   2798  CG  ARG A 196      17.688   7.537  62.744  1.00  1.990          C  
ATOM   2799  CD  ARG A 196      19.156   7.466  62.399  1.00  1.990          C  
ATOM   2800  NE  ARG A 196      19.972   8.167  63.387  1.00  1.990          N  
ATOM   2801  CZ  ARG A 196      21.327   8.266  63.381  1.00  1.990          C  
ATOM   2802  NH1 ARG A 196      22.066   7.707  62.431  1.00  1.990          N  
ATOM   2803  NH2 ARG A 196      21.923   8.946  64.353  1.00  1.990          N  
ATOM   2804  H   ARG A 196      18.243   5.694  59.833  1.00  1.740          H  
ATOM   2805  HA  ARG A 196      16.892   5.016  62.389  1.00  1.690          H  
ATOM   2806 1HB  ARG A 196      17.056   7.500  60.712  1.00  2.390          H  
ATOM   2807 2HB  ARG A 196      15.758   7.310  61.854  1.00  2.390          H  
ATOM   2808 1HG  ARG A 196      17.441   8.581  62.933  1.00  2.390          H  
ATOM   2809 2HG  ARG A 196      17.528   6.955  63.650  1.00  2.390          H  
ATOM   2810 1HD  ARG A 196      19.482   6.432  62.377  1.00  2.390          H  
ATOM   2811 2HD  ARG A 196      19.325   7.920  61.429  1.00  2.390          H  
ATOM   2812  HE  ARG A 196      19.481   8.621  64.144  1.00  2.390          H  
ATOM   2813 1HH1 ARG A 196      21.642   7.160  61.658  1.00  2.390          H  
ATOM   2814 2HH1 ARG A 196      23.069   7.799  62.456  1.00  2.390          H  
ATOM   2815 1HH2 ARG A 196      21.370   9.378  65.082  1.00  2.390          H  
ATOM   2816 2HH2 ARG A 196      22.928   9.033  64.367  1.00  2.390          H  
ATOM   2817  N   THR A 197      14.515   4.797  61.673  1.00  1.370          N  
ATOM   2818  CA  THR A 197      13.168   4.441  61.263  1.00  1.340          C  
ATOM   2819  C   THR A 197      12.262   5.647  61.386  1.00  1.280          C  
ATOM   2820  O   THR A 197      12.251   6.343  62.404  1.00  1.340          O  
ATOM   2821  CB  THR A 197      12.607   3.244  62.073  1.00  1.890          C  
ATOM   2822  OG1 THR A 197      13.433   2.095  61.825  1.00  1.890          O  
ATOM   2823  CG2 THR A 197      11.156   2.932  61.654  1.00  1.890          C  
ATOM   2824  H   THR A 197      14.720   4.874  62.659  1.00  1.640          H  
ATOM   2825  HA  THR A 197      13.189   4.146  60.213  1.00  1.610          H  
ATOM   2826  HB  THR A 197      12.633   3.476  63.135  1.00  2.270          H  
ATOM   2827  HG1 THR A 197      14.317   2.285  62.176  1.00  2.270          H  
ATOM   2828 1HG2 THR A 197      10.791   2.083  62.222  1.00  2.270          H  
ATOM   2829 2HG2 THR A 197      10.510   3.790  61.850  1.00  2.270          H  
ATOM   2830 3HG2 THR A 197      11.126   2.705  60.590  1.00  2.270          H  
ATOM   2831  N   TYR A 198      11.514   5.878  60.327  1.00  1.230          N  
ATOM   2832  CA  TYR A 198      10.574   6.978  60.229  1.00  1.200          C  
ATOM   2833  C   TYR A 198       9.183   6.360  60.135  1.00  1.260          C  
ATOM   2834  O   TYR A 198       9.034   5.251  59.632  1.00  1.290          O  
ATOM   2835  CB  TYR A 198      10.943   7.853  59.020  1.00  1.690          C  
ATOM   2836  CG  TYR A 198      12.337   8.490  59.154  1.00  1.690          C  
ATOM   2837  CD1 TYR A 198      13.479   7.779  58.760  1.00  1.690          C  
ATOM   2838  CD2 TYR A 198      12.481   9.770  59.670  1.00  1.690          C  
ATOM   2839  CE1 TYR A 198      14.732   8.357  58.903  1.00  1.690          C  
ATOM   2840  CE2 TYR A 198      13.741  10.328  59.792  1.00  1.690          C  
ATOM   2841  CZ  TYR A 198      14.863   9.620  59.412  1.00  1.690          C  
ATOM   2842  OH  TYR A 198      16.120  10.206  59.555  1.00  1.690          O  
ATOM   2843  H   TYR A 198      11.630   5.225  59.548  1.00  1.480          H  
ATOM   2844  HA  TYR A 198      10.621   7.578  61.137  1.00  1.440          H  
ATOM   2845 1HB  TYR A 198      10.927   7.265  58.125  1.00  2.030          H  
ATOM   2846 2HB  TYR A 198      10.211   8.651  58.899  1.00  2.030          H  
ATOM   2847  HD1 TYR A 198      13.394   6.766  58.355  1.00  2.030          H  
ATOM   2848  HD2 TYR A 198      11.604  10.340  59.979  1.00  2.030          H  
ATOM   2849  HE1 TYR A 198      15.616   7.816  58.622  1.00  2.030          H  
ATOM   2850  HE2 TYR A 198      13.852  11.330  60.199  1.00  2.030          H  
ATOM   2851  HH  TYR A 198      16.858   9.628  59.204  1.00  2.030          H  
ATOM   2852  N   ASP A 199       8.147   7.074  60.565  1.00  1.300          N  
ATOM   2853  CA  ASP A 199       6.776   6.534  60.563  1.00  1.380          C  
ATOM   2854  C   ASP A 199       6.112   6.393  59.182  1.00  1.410          C  
ATOM   2855  O   ASP A 199       5.019   5.824  59.072  1.00  1.520          O  
ATOM   2856  CB  ASP A 199       5.906   7.410  61.457  1.00  1.900          C  
ATOM   2857  CG  ASP A 199       6.246   7.279  62.930  1.00  1.900          C  
ATOM   2858  OD1 ASP A 199       6.868   6.317  63.316  1.00  1.900          O  
ATOM   2859  OD2 ASP A 199       5.879   8.157  63.667  1.00  1.900          O  
ATOM   2860  H   ASP A 199       8.315   7.984  60.977  1.00  1.560          H  
ATOM   2861  HA  ASP A 199       6.815   5.539  61.009  1.00  1.660          H  
ATOM   2862 1HB  ASP A 199       6.040   8.446  61.185  1.00  2.280          H  
ATOM   2863 2HB  ASP A 199       4.852   7.162  61.308  1.00  2.280          H  
ATOM   2864  N   SER A 200       6.735   6.983  58.169  1.00  1.340          N  
ATOM   2865  CA  SER A 200       6.302   6.966  56.765  1.00  1.410          C  
ATOM   2866  C   SER A 200       7.305   7.666  55.895  1.00  1.310          C  
ATOM   2867  O   SER A 200       8.064   8.520  56.374  1.00  1.230          O  
ATOM   2868  CB  SER A 200       4.948   7.591  56.519  1.00  1.950          C  
ATOM   2869  OG  SER A 200       4.676   7.641  55.133  1.00  1.950          O  
ATOM   2870  H   SER A 200       7.616   7.419  58.386  1.00  1.610          H  
ATOM   2871  HA  SER A 200       6.255   5.932  56.435  1.00  1.690          H  
ATOM   2872 1HB  SER A 200       4.174   7.012  57.019  1.00  2.340          H  
ATOM   2873 2HB  SER A 200       4.919   8.568  56.905  1.00  2.340          H  
ATOM   2874  HG  SER A 200       3.756   7.937  55.067  1.00  2.340          H  
ATOM   2875  N   ASP A 201       7.220   7.425  54.590  1.00  1.350          N  
ATOM   2876  CA  ASP A 201       8.086   8.098  53.630  1.00  1.300          C  
ATOM   2877  C   ASP A 201       7.911   9.605  53.736  1.00  1.270          C  
ATOM   2878  O   ASP A 201       8.877  10.360  53.601  1.00  1.160          O  
ATOM   2879  CB  ASP A 201       7.713   7.662  52.208  1.00  1.840          C  
ATOM   2880  CG  ASP A 201       8.092   6.202  51.857  1.00  1.840          C  
ATOM   2881  OD1 ASP A 201       9.260   5.840  51.889  1.00  1.840          O  
ATOM   2882  OD2 ASP A 201       7.179   5.443  51.602  1.00  1.840          O  
ATOM   2883  H   ASP A 201       6.549   6.730  54.271  1.00  1.620          H  
ATOM   2884  HA  ASP A 201       9.120   7.856  53.844  1.00  1.560          H  
ATOM   2885 1HB  ASP A 201       6.638   7.776  52.076  1.00  2.210          H  
ATOM   2886 2HB  ASP A 201       8.192   8.334  51.493  1.00  2.210          H  
ATOM   2887  N   CYS A 202       6.691  10.048  54.047  1.00  1.410          N  
ATOM   2888  CA  CYS A 202       6.445  11.476  54.148  1.00  1.430          C  
ATOM   2889  C   CYS A 202       7.101  12.103  55.379  1.00  1.330          C  
ATOM   2890  O   CYS A 202       7.367  13.309  55.384  1.00  1.310          O  
ATOM   2891  CB  CYS A 202       4.963  11.750  54.281  1.00  1.990          C  
ATOM   2892  SG  CYS A 202       4.366  11.239  55.885  1.00  1.990          S  
ATOM   2893  H   CYS A 202       5.923   9.387  54.171  1.00  1.690          H  
ATOM   2894  HA  CYS A 202       6.829  11.960  53.249  1.00  1.720          H  
ATOM   2895 1HB  CYS A 202       4.770  12.814  54.152  1.00  2.390          H  
ATOM   2896 2HB  CYS A 202       4.411  11.210  53.515  1.00  2.390          H  
ATOM   2897  N   TRP A 203       7.338  11.319  56.441  1.00  1.320          N  
ATOM   2898  CA  TRP A 203       7.901  11.892  57.643  1.00  1.270          C  
ATOM   2899  C   TRP A 203       9.400  11.959  57.445  1.00  1.130          C  
ATOM   2900  O   TRP A 203      10.057  12.870  57.956  1.00  1.140          O  
ATOM   2901  CB  TRP A 203       7.497  11.097  58.892  1.00  1.800          C  
ATOM   2902  CG  TRP A 203       5.981  11.150  59.183  1.00  1.800          C  
ATOM   2903  CD1 TRP A 203       5.141  10.101  59.135  1.00  1.800          C  
ATOM   2904  CD2 TRP A 203       5.146  12.290  59.516  1.00  1.800          C  
ATOM   2905  NE1 TRP A 203       3.863  10.486  59.407  1.00  1.800          N  
ATOM   2906  CE2 TRP A 203       3.836  11.808  59.635  1.00  1.800          C  
ATOM   2907  CE3 TRP A 203       5.386  13.638  59.712  1.00  1.800          C  
ATOM   2908  CZ2 TRP A 203       2.775  12.625  59.934  1.00  1.800          C  
ATOM   2909  CZ3 TRP A 203       4.312  14.460  60.022  1.00  1.800          C  
ATOM   2910  CH2 TRP A 203       3.041  13.963  60.126  1.00  1.800          C  
ATOM   2911  H   TRP A 203       7.147  10.322  56.425  1.00  1.580          H  
ATOM   2912  HA  TRP A 203       7.521  12.905  57.757  1.00  1.520          H  
ATOM   2913 1HB  TRP A 203       7.774  10.052  58.749  1.00  2.160          H  
ATOM   2914 2HB  TRP A 203       8.034  11.467  59.760  1.00  2.160          H  
ATOM   2915  HD1 TRP A 203       5.432   9.108  58.916  1.00  2.160          H  
ATOM   2916  HE1 TRP A 203       3.045   9.872  59.422  1.00  2.160          H  
ATOM   2917  HE3 TRP A 203       6.388  14.045  59.627  1.00  2.160          H  
ATOM   2918  HZ2 TRP A 203       1.752  12.243  60.014  1.00  2.160          H  
ATOM   2919  HZ3 TRP A 203       4.510  15.519  60.178  1.00  2.160          H  
ATOM   2920  HH2 TRP A 203       2.220  14.637  60.362  1.00  2.160          H  
ATOM   2921  N   ARG A 204       9.934  10.994  56.675  1.00  1.050          N  
ATOM   2922  CA  ARG A 204      11.351  10.981  56.340  1.00  0.940          C  
ATOM   2923  C   ARG A 204      11.644  12.253  55.547  1.00  0.950          C  
ATOM   2924  O   ARG A 204      12.649  12.925  55.788  1.00  0.920          O  
ATOM   2925  CB  ARG A 204      11.743   9.754  55.526  1.00  1.360          C  
ATOM   2926  CG  ARG A 204      13.257   9.627  55.263  1.00  1.360          C  
ATOM   2927  CD  ARG A 204      13.633   8.407  54.461  1.00  1.360          C  
ATOM   2928  NE  ARG A 204      13.045   8.463  53.140  1.00  1.360          N  
ATOM   2929  CZ  ARG A 204      12.043   7.685  52.689  1.00  1.360          C  
ATOM   2930  NH1 ARG A 204      11.538   6.739  53.402  1.00  1.360          N  
ATOM   2931  NH2 ARG A 204      11.538   7.848  51.497  1.00  1.360          N  
ATOM   2932  H   ARG A 204       9.319  10.240  56.350  1.00  1.260          H  
ATOM   2933  HA  ARG A 204      11.940  10.998  57.251  1.00  1.130          H  
ATOM   2934 1HB  ARG A 204      11.404   8.853  56.030  1.00  1.630          H  
ATOM   2935 2HB  ARG A 204      11.238   9.797  54.564  1.00  1.630          H  
ATOM   2936 1HG  ARG A 204      13.597  10.501  54.706  1.00  1.630          H  
ATOM   2937 2HG  ARG A 204      13.774   9.585  56.213  1.00  1.630          H  
ATOM   2938 1HD  ARG A 204      14.703   8.361  54.330  1.00  1.630          H  
ATOM   2939 2HD  ARG A 204      13.302   7.513  54.973  1.00  1.630          H  
ATOM   2940  HE  ARG A 204      13.399   9.186  52.515  1.00  1.630          H  
ATOM   2941 1HH1 ARG A 204      11.868   6.543  54.332  1.00  1.630          H  
ATOM   2942 2HH1 ARG A 204      10.765   6.198  52.977  1.00  1.630          H  
ATOM   2943 1HH2 ARG A 204      11.887   8.567  50.875  1.00  1.630          H  
ATOM   2944 2HH2 ARG A 204      10.761   7.223  51.232  1.00  1.630          H  
ATOM   2945  N   GLN A 205      10.751  12.579  54.594  1.00  1.020          N  
ATOM   2946  CA  GLN A 205      10.885  13.779  53.774  1.00  1.060          C  
ATOM   2947  C   GLN A 205      10.799  15.050  54.626  1.00  1.140          C  
ATOM   2948  O   GLN A 205      11.558  16.001  54.404  1.00  1.130          O  
ATOM   2949  CB  GLN A 205       9.799  13.794  52.700  1.00  1.470          C  
ATOM   2950  CG  GLN A 205       9.970  12.738  51.616  1.00  1.470          C  
ATOM   2951  CD  GLN A 205       8.763  12.658  50.696  1.00  1.470          C  
ATOM   2952  OE1 GLN A 205       7.696  13.198  51.012  1.00  1.470          O  
ATOM   2953  NE2 GLN A 205       8.918  11.986  49.563  1.00  1.470          N  
ATOM   2954  H   GLN A 205       9.967  11.942  54.419  1.00  1.220          H  
ATOM   2955  HA  GLN A 205      11.858  13.757  53.288  1.00  1.270          H  
ATOM   2956 1HB  GLN A 205       8.830  13.643  53.170  1.00  1.760          H  
ATOM   2957 2HB  GLN A 205       9.779  14.768  52.218  1.00  1.760          H  
ATOM   2958 1HG  GLN A 205      10.841  12.994  51.016  1.00  1.760          H  
ATOM   2959 2HG  GLN A 205      10.121  11.773  52.076  1.00  1.760          H  
ATOM   2960 1HE2 GLN A 205       8.153  11.903  48.923  1.00  1.760          H  
ATOM   2961 2HE2 GLN A 205       9.797  11.562  49.344  1.00  1.760          H  
ATOM   2962  N   GLN A 206       9.894  15.093  55.609  1.00  1.240          N  
ATOM   2963  CA  GLN A 206       9.862  16.272  56.458  1.00  1.360          C  
ATOM   2964  C   GLN A 206      11.138  16.393  57.280  1.00  1.300          C  
ATOM   2965  O   GLN A 206      11.645  17.504  57.472  1.00  1.360          O  
ATOM   2966  CB  GLN A 206       8.666  16.275  57.381  1.00  1.860          C  
ATOM   2967  CG  GLN A 206       7.370  16.492  56.699  1.00  1.860          C  
ATOM   2968  CD  GLN A 206       6.227  16.450  57.651  1.00  1.860          C  
ATOM   2969  OE1 GLN A 206       6.323  16.855  58.834  1.00  1.860          O  
ATOM   2970  NE2 GLN A 206       5.112  15.956  57.157  1.00  1.860          N  
ATOM   2971  H   GLN A 206       9.210  14.338  55.726  1.00  1.490          H  
ATOM   2972  HA  GLN A 206       9.794  17.150  55.816  1.00  1.630          H  
ATOM   2973 1HB  GLN A 206       8.619  15.329  57.923  1.00  2.230          H  
ATOM   2974 2HB  GLN A 206       8.792  17.056  58.096  1.00  2.230          H  
ATOM   2975 1HG  GLN A 206       7.382  17.468  56.217  1.00  2.230          H  
ATOM   2976 2HG  GLN A 206       7.225  15.718  55.955  1.00  2.230          H  
ATOM   2977 1HE2 GLN A 206       4.303  15.897  57.731  1.00  2.230          H  
ATOM   2978 2HE2 GLN A 206       5.086  15.641  56.203  1.00  2.230          H  
ATOM   2979  N   ALA A 207      11.663  15.259  57.777  1.00  1.190          N  
ATOM   2980  CA  ALA A 207      12.897  15.285  58.545  1.00  1.180          C  
ATOM   2981  C   ALA A 207      14.032  15.821  57.680  1.00  1.090          C  
ATOM   2982  O   ALA A 207      14.807  16.659  58.136  1.00  1.170          O  
ATOM   2983  CB  ALA A 207      13.225  13.899  59.064  1.00  1.660          C  
ATOM   2984  H   ALA A 207      11.170  14.370  57.646  1.00  1.430          H  
ATOM   2985  HA  ALA A 207      12.762  15.960  59.388  1.00  1.420          H  
ATOM   2986 1HB  ALA A 207      14.140  13.929  59.648  1.00  1.990          H  
ATOM   2987 2HB  ALA A 207      12.405  13.544  59.686  1.00  1.990          H  
ATOM   2988 3HB  ALA A 207      13.352  13.221  58.229  1.00  1.990          H  
ATOM   2989  N   GLU A 208      14.072  15.408  56.403  1.00  0.980          N  
ATOM   2990  CA  GLU A 208      15.070  15.880  55.445  1.00  0.940          C  
ATOM   2991  C   GLU A 208      15.063  17.377  55.310  1.00  1.050          C  
ATOM   2992  O   GLU A 208      16.114  18.036  55.334  1.00  1.100          O  
ATOM   2993  CB  GLU A 208      14.804  15.241  54.074  1.00  1.330          C  
ATOM   2994  CG  GLU A 208      15.574  15.828  52.921  1.00  1.330          C  
ATOM   2995  CD  GLU A 208      15.437  15.034  51.659  1.00  1.330          C  
ATOM   2996  OE1 GLU A 208      15.841  13.891  51.675  1.00  1.330          O  
ATOM   2997  OE2 GLU A 208      14.907  15.536  50.694  1.00  1.330          O  
ATOM   2998  H   GLU A 208      13.412  14.684  56.104  1.00  1.180          H  
ATOM   2999  HA  GLU A 208      16.056  15.575  55.795  1.00  1.130          H  
ATOM   3000 1HB  GLU A 208      15.034  14.177  54.127  1.00  1.600          H  
ATOM   3001 2HB  GLU A 208      13.771  15.321  53.830  1.00  1.600          H  
ATOM   3002 1HG  GLU A 208      15.155  16.808  52.729  1.00  1.600          H  
ATOM   3003 2HG  GLU A 208      16.587  15.978  53.195  1.00  1.600          H  
ATOM   3004  N   CYS A 209      13.867  17.934  55.192  1.00  1.140          N  
ATOM   3005  CA  CYS A 209      13.733  19.362  55.069  1.00  1.260          C  
ATOM   3006  C   CYS A 209      14.182  20.049  56.362  1.00  1.370          C  
ATOM   3007  O   CYS A 209      15.099  20.872  56.358  1.00  1.400          O  
ATOM   3008  CB  CYS A 209      12.271  19.679  54.779  1.00  1.720          C  
ATOM   3009  SG  CYS A 209      11.912  21.386  54.372  1.00  1.720          S  
ATOM   3010  H   CYS A 209      13.044  17.323  55.120  1.00  1.370          H  
ATOM   3011  HA  CYS A 209      14.351  19.706  54.241  1.00  1.510          H  
ATOM   3012 1HB  CYS A 209      11.929  19.036  53.975  1.00  2.060          H  
ATOM   3013 2HB  CYS A 209      11.674  19.417  55.651  1.00  2.060          H  
ATOM   3014  N   ARG A 210      13.615  19.639  57.498  1.00  1.440          N  
ATOM   3015  CA  ARG A 210      13.919  20.279  58.776  1.00  1.600          C  
ATOM   3016  C   ARG A 210      15.384  20.197  59.201  1.00  1.590          C  
ATOM   3017  O   ARG A 210      15.923  21.146  59.773  1.00  1.740          O  
ATOM   3018  CB  ARG A 210      13.051  19.710  59.897  1.00  2.180          C  
ATOM   3019  CG  ARG A 210      11.570  20.159  59.882  1.00  2.180          C  
ATOM   3020  CD  ARG A 210      10.867  19.825  61.177  1.00  2.180          C  
ATOM   3021  NE  ARG A 210      10.636  18.383  61.357  1.00  2.180          N  
ATOM   3022  CZ  ARG A 210       9.519  17.706  60.959  1.00  2.180          C  
ATOM   3023  NH1 ARG A 210       8.510  18.340  60.375  1.00  2.180          N  
ATOM   3024  NH2 ARG A 210       9.443  16.400  61.164  1.00  2.180          N  
ATOM   3025  H   ARG A 210      12.911  18.898  57.459  1.00  1.730          H  
ATOM   3026  HA  ARG A 210      13.666  21.332  58.674  1.00  1.920          H  
ATOM   3027 1HB  ARG A 210      13.059  18.620  59.825  1.00  2.610          H  
ATOM   3028 2HB  ARG A 210      13.481  19.978  60.859  1.00  2.610          H  
ATOM   3029 1HG  ARG A 210      11.514  21.235  59.721  1.00  2.610          H  
ATOM   3030 2HG  ARG A 210      11.055  19.643  59.069  1.00  2.610          H  
ATOM   3031 1HD  ARG A 210      11.492  20.164  62.005  1.00  2.610          H  
ATOM   3032 2HD  ARG A 210       9.915  20.343  61.227  1.00  2.610          H  
ATOM   3033  HE  ARG A 210      11.370  17.846  61.802  1.00  2.610          H  
ATOM   3034 1HH1 ARG A 210       8.554  19.333  60.216  1.00  2.610          H  
ATOM   3035 2HH1 ARG A 210       7.671  17.820  60.067  1.00  2.610          H  
ATOM   3036 1HH2 ARG A 210      10.206  15.915  61.608  1.00  2.610          H  
ATOM   3037 2HH2 ARG A 210       8.620  15.882  60.886  1.00  2.610          H  
ATOM   3038  N   GLN A 211      16.029  19.070  58.931  1.00  1.440          N  
ATOM   3039  CA  GLN A 211      17.409  18.834  59.325  1.00  1.470          C  
ATOM   3040  C   GLN A 211      18.431  19.272  58.273  1.00  1.390          C  
ATOM   3041  O   GLN A 211      19.632  19.072  58.466  1.00  1.450          O  
ATOM   3042  CB  GLN A 211      17.585  17.346  59.665  1.00  2.050          C  
ATOM   3043  CG  GLN A 211      16.763  16.907  60.884  1.00  2.050          C  
ATOM   3044  CD  GLN A 211      16.826  15.407  61.179  1.00  2.050          C  
ATOM   3045  OE1 GLN A 211      17.775  14.695  60.813  1.00  2.050          O  
ATOM   3046  NE2 GLN A 211      15.795  14.917  61.861  1.00  2.050          N  
ATOM   3047  H   GLN A 211      15.528  18.310  58.466  1.00  1.730          H  
ATOM   3048  HA  GLN A 211      17.601  19.413  60.227  1.00  1.760          H  
ATOM   3049 1HB  GLN A 211      17.280  16.741  58.810  1.00  2.460          H  
ATOM   3050 2HB  GLN A 211      18.635  17.137  59.859  1.00  2.460          H  
ATOM   3051 1HG  GLN A 211      17.127  17.442  61.759  1.00  2.460          H  
ATOM   3052 2HG  GLN A 211      15.717  17.166  60.701  1.00  2.460          H  
ATOM   3053 1HE2 GLN A 211      15.761  13.946  62.099  1.00  2.460          H  
ATOM   3054 2HE2 GLN A 211      15.052  15.524  62.146  1.00  2.460          H  
ATOM   3055  N   GLN A 212      17.966  19.820  57.145  1.00  1.280          N  
ATOM   3056  CA  GLN A 212      18.840  20.253  56.059  1.00  1.190          C  
ATOM   3057  C   GLN A 212      19.847  19.186  55.597  1.00  1.150          C  
ATOM   3058  O   GLN A 212      21.018  19.500  55.347  1.00  1.200          O  
ATOM   3059  CB  GLN A 212      19.585  21.537  56.459  1.00  1.700          C  
ATOM   3060  CG  GLN A 212      18.675  22.727  56.713  1.00  1.700          C  
ATOM   3061  CD  GLN A 212      19.451  24.007  57.018  1.00  1.700          C  
ATOM   3062  OE1 GLN A 212      19.538  24.454  58.169  1.00  1.700          O  
ATOM   3063  NE2 GLN A 212      20.038  24.600  55.976  1.00  1.700          N  
ATOM   3064  H   GLN A 212      16.959  19.991  57.040  1.00  1.540          H  
ATOM   3065  HA  GLN A 212      18.197  20.491  55.211  1.00  1.430          H  
ATOM   3066 1HB  GLN A 212      20.169  21.362  57.361  1.00  2.040          H  
ATOM   3067 2HB  GLN A 212      20.281  21.819  55.672  1.00  2.040          H  
ATOM   3068 1HG  GLN A 212      18.083  22.895  55.818  1.00  2.040          H  
ATOM   3069 2HG  GLN A 212      18.021  22.503  57.558  1.00  2.040          H  
ATOM   3070 1HE2 GLN A 212      20.567  25.437  56.108  1.00  2.040          H  
ATOM   3071 2HE2 GLN A 212      19.966  24.183  55.039  1.00  2.040          H  
ATOM   3072  N   ARG A 213      19.398  17.947  55.442  1.00  1.080          N  
ATOM   3073  CA  ARG A 213      20.297  16.883  54.985  1.00  1.080          C  
ATOM   3074  C   ARG A 213      19.487  15.881  54.223  1.00  0.950          C  
ATOM   3075  O   ARG A 213      18.431  15.483  54.693  1.00  0.880          O  
ATOM   3076  CB  ARG A 213      20.976  16.197  56.169  1.00  1.510          C  
ATOM   3077  CG  ARG A 213      20.037  15.378  57.078  1.00  1.510          C  
ATOM   3078  CD  ARG A 213      20.723  14.824  58.257  1.00  1.510          C  
ATOM   3079  NE  ARG A 213      19.790  14.079  59.097  1.00  1.510          N  
ATOM   3080  CZ  ARG A 213      19.492  12.757  59.010  1.00  1.510          C  
ATOM   3081  NH1 ARG A 213      20.054  11.944  58.161  1.00  1.510          N  
ATOM   3082  NH2 ARG A 213      18.590  12.258  59.810  1.00  1.510          N  
ATOM   3083  H   ARG A 213      18.399  17.773  55.609  1.00  1.300          H  
ATOM   3084  HA  ARG A 213      21.054  17.296  54.324  1.00  1.300          H  
ATOM   3085 1HB  ARG A 213      21.747  15.523  55.796  1.00  1.810          H  
ATOM   3086 2HB  ARG A 213      21.469  16.951  56.786  1.00  1.810          H  
ATOM   3087 1HG  ARG A 213      19.214  16.004  57.411  1.00  1.810          H  
ATOM   3088 2HG  ARG A 213      19.645  14.521  56.533  1.00  1.810          H  
ATOM   3089 1HD  ARG A 213      21.525  14.163  57.947  1.00  1.810          H  
ATOM   3090 2HD  ARG A 213      21.133  15.643  58.851  1.00  1.810          H  
ATOM   3091  HE  ARG A 213      19.249  14.606  59.792  1.00  1.810          H  
ATOM   3092 1HH1 ARG A 213      20.749  12.266  57.507  1.00  1.810          H  
ATOM   3093 2HH1 ARG A 213      19.728  10.962  58.176  1.00  1.810          H  
ATOM   3094 1HH2 ARG A 213      18.123  12.885  60.473  1.00  1.810          H  
ATOM   3095 2HH2 ARG A 213      18.363  11.254  59.727  1.00  1.810          H  
ATOM   3096  N   ALA A 214      19.965  15.407  53.087  1.00  0.980          N  
ATOM   3097  CA  ALA A 214      19.131  14.428  52.408  1.00  0.930          C  
ATOM   3098  C   ALA A 214      19.029  13.195  53.244  1.00  0.900          C  
ATOM   3099  O   ALA A 214      20.033  12.766  53.821  1.00  0.970          O  
ATOM   3100  CB  ALA A 214      19.649  14.045  51.055  1.00  1.320          C  
ATOM   3101  H   ALA A 214      20.880  15.705  52.734  1.00  1.180          H  
ATOM   3102  HA  ALA A 214      18.149  14.845  52.283  1.00  1.120          H  
ATOM   3103 1HB  ALA A 214      18.964  13.323  50.609  1.00  1.590          H  
ATOM   3104 2HB  ALA A 214      19.700  14.920  50.445  1.00  1.590          H  
ATOM   3105 3HB  ALA A 214      20.618  13.596  51.167  1.00  1.590          H  
ATOM   3106  N   ILE A 215      17.864  12.561  53.235  1.00  0.840          N  
ATOM   3107  CA  ILE A 215      17.763  11.285  53.902  1.00  0.840          C  
ATOM   3108  C   ILE A 215      17.297  10.252  52.869  1.00  0.910          C  
ATOM   3109  O   ILE A 215      16.098  10.166  52.602  1.00  0.880          O  
ATOM   3110  CB  ILE A 215      16.752  11.343  55.058  1.00  1.180          C  
ATOM   3111  CG1 ILE A 215      17.114  12.488  56.020  1.00  1.180          C  
ATOM   3112  CG2 ILE A 215      16.802  10.016  55.786  1.00  1.180          C  
ATOM   3113  CD1 ILE A 215      16.099  12.755  57.106  1.00  1.180          C  
ATOM   3114  H   ILE A 215      17.058  12.988  52.749  1.00  1.010          H  
ATOM   3115  HA  ILE A 215      18.726  11.002  54.314  1.00  1.010          H  
ATOM   3116  HB  ILE A 215      15.755  11.532  54.669  1.00  1.410          H  
ATOM   3117 1HG1 ILE A 215      18.061  12.276  56.459  1.00  1.410          H  
ATOM   3118 2HG1 ILE A 215      17.204  13.400  55.446  1.00  1.410          H  
ATOM   3119 1HG2 ILE A 215      16.106   9.991  56.604  1.00  1.410          H  
ATOM   3120 2HG2 ILE A 215      16.559   9.239  55.097  1.00  1.410          H  
ATOM   3121 3HG2 ILE A 215      17.809   9.849  56.172  1.00  1.410          H  
ATOM   3122 1HD1 ILE A 215      16.429  13.594  57.717  1.00  1.410          H  
ATOM   3123 2HD1 ILE A 215      15.156  12.989  56.639  1.00  1.410          H  
ATOM   3124 3HD1 ILE A 215      15.978  11.900  57.734  1.00  1.410          H  
ATOM   3125  N   PRO A 216      18.209   9.528  52.200  1.00  1.050          N  
ATOM   3126  CA  PRO A 216      17.914   8.503  51.222  1.00  1.180          C  
ATOM   3127  C   PRO A 216      17.190   7.357  51.894  1.00  1.160          C  
ATOM   3128  O   PRO A 216      17.501   7.060  53.055  1.00  1.110          O  
ATOM   3129  CB  PRO A 216      19.299   8.086  50.741  1.00  1.770          C  
ATOM   3130  CG  PRO A 216      20.204   9.225  51.089  1.00  1.770          C  
ATOM   3131  CD  PRO A 216      19.648   9.772  52.370  1.00  1.770          C  
ATOM   3132  HA  PRO A 216      17.310   8.933  50.407  1.00  1.420          H  
ATOM   3133 1HB  PRO A 216      19.574   7.205  51.267  1.00  2.120          H  
ATOM   3134 2HB  PRO A 216      19.281   7.835  49.671  1.00  2.120          H  
ATOM   3135 1HG  PRO A 216      21.235   8.857  51.201  1.00  2.120          H  
ATOM   3136 2HG  PRO A 216      20.216   9.969  50.282  1.00  2.120          H  
ATOM   3137 1HD  PRO A 216      20.035   9.222  53.240  1.00  2.120          H  
ATOM   3138 2HD  PRO A 216      19.895  10.813  52.396  1.00  2.120          H  
ATOM   3139  N   SER A 217      16.291   6.690  51.173  1.00  1.250          N  
ATOM   3140  CA  SER A 217      15.594   5.516  51.691  1.00  1.290          C  
ATOM   3141  C   SER A 217      16.439   4.256  51.564  1.00  1.390          C  
ATOM   3142  O   SER A 217      17.291   4.156  50.672  1.00  1.490          O  
ATOM   3143  CB  SER A 217      14.299   5.317  50.933  1.00  1.790          C  
ATOM   3144  OG  SER A 217      14.541   5.007  49.588  1.00  1.790          O  
ATOM   3145  H   SER A 217      16.075   6.986  50.229  1.00  1.500          H  
ATOM   3146  HA  SER A 217      15.361   5.686  52.739  1.00  1.550          H  
ATOM   3147 1HB  SER A 217      13.722   4.518  51.398  1.00  2.150          H  
ATOM   3148 2HB  SER A 217      13.719   6.215  50.988  1.00  2.150          H  
ATOM   3149  HG  SER A 217      13.677   4.886  49.181  1.00  2.150          H  
ATOM   3150  N   LYS A 218      16.153   3.255  52.397  1.00  1.410          N  
ATOM   3151  CA  LYS A 218      16.803   1.958  52.285  1.00  1.530          C  
ATOM   3152  C   LYS A 218      15.753   0.908  51.882  1.00  1.620          C  
ATOM   3153  O   LYS A 218      15.971   0.117  50.962  1.00  1.750          O  
ATOM   3154  CB  LYS A 218      17.495   1.619  53.605  1.00  2.090          C  
ATOM   3155  CG  LYS A 218      18.329   0.382  53.622  1.00  2.090          C  
ATOM   3156  CD  LYS A 218      19.002   0.256  54.987  1.00  2.090          C  
ATOM   3157  CE  LYS A 218      19.798  -1.014  55.128  1.00  2.090          C  
ATOM   3158  NZ  LYS A 218      20.530  -1.055  56.430  1.00  2.090          N  
ATOM   3159  H   LYS A 218      15.483   3.386  53.153  1.00  1.690          H  
ATOM   3160  HA  LYS A 218      17.555   2.000  51.497  1.00  1.840          H  
ATOM   3161 1HB  LYS A 218      18.134   2.441  53.884  1.00  2.510          H  
ATOM   3162 2HB  LYS A 218      16.745   1.517  54.392  1.00  2.510          H  
ATOM   3163 1HG  LYS A 218      17.736  -0.481  53.390  1.00  2.510          H  
ATOM   3164 2HG  LYS A 218      19.100   0.476  52.859  1.00  2.510          H  
ATOM   3165 1HD  LYS A 218      19.657   1.114  55.152  1.00  2.510          H  
ATOM   3166 2HD  LYS A 218      18.234   0.269  55.756  1.00  2.510          H  
ATOM   3167 1HE  LYS A 218      19.111  -1.861  55.083  1.00  2.510          H  
ATOM   3168 2HE  LYS A 218      20.516  -1.096  54.312  1.00  2.510          H  
ATOM   3169 1HZ  LYS A 218      21.042  -1.926  56.503  1.00  2.510          H  
ATOM   3170 2HZ  LYS A 218      21.177  -0.279  56.471  1.00  2.510          H  
ATOM   3171 3HZ  LYS A 218      19.878  -0.977  57.202  1.00  2.510          H  
ATOM   3172  N   HIS A 219      14.619   0.902  52.593  1.00  1.570          N  
ATOM   3173  CA  HIS A 219      13.500  -0.008  52.319  1.00  1.670          C  
ATOM   3174  C   HIS A 219      12.246   0.441  53.059  1.00  1.640          C  
ATOM   3175  O   HIS A 219      12.313   1.284  53.953  1.00  1.530          O  
ATOM   3176  CB  HIS A 219      13.839  -1.471  52.676  1.00  2.300          C  
ATOM   3177  CG  HIS A 219      14.151  -1.733  54.120  1.00  2.300          C  
ATOM   3178  ND1 HIS A 219      13.175  -1.924  55.089  1.00  2.300          N  
ATOM   3179  CD2 HIS A 219      15.330  -1.856  54.747  1.00  2.300          C  
ATOM   3180  CE1 HIS A 219      13.760  -2.139  56.246  1.00  2.300          C  
ATOM   3181  NE2 HIS A 219      15.069  -2.099  56.051  1.00  2.300          N  
ATOM   3182  H   HIS A 219      14.530   1.584  53.348  1.00  1.880          H  
ATOM   3183  HA  HIS A 219      13.269   0.016  51.254  1.00  2.000          H  
ATOM   3184 1HB  HIS A 219      12.994  -2.105  52.407  1.00  2.760          H  
ATOM   3185 2HB  HIS A 219      14.688  -1.805  52.084  1.00  2.760          H  
ATOM   3186  HD1 HIS A 219      12.165  -2.033  54.946  1.00  2.760          H  
ATOM   3187  HD2 HIS A 219      16.348  -1.804  54.414  1.00  2.760          H  
ATOM   3188  HE1 HIS A 219      13.165  -2.306  57.142  1.00  2.760          H  
ATOM   3189  N   GLN A 220      11.091  -0.110  52.711  1.00  1.770          N  
ATOM   3190  CA  GLN A 220       9.916   0.198  53.516  1.00  1.780          C  
ATOM   3191  C   GLN A 220       9.870  -0.811  54.656  1.00  1.810          C  
ATOM   3192  O   GLN A 220      10.415  -1.912  54.523  1.00  1.900          O  
ATOM   3193  CB  GLN A 220       8.641   0.232  52.674  1.00  2.490          C  
ATOM   3194  CG  GLN A 220       8.624   1.393  51.644  1.00  2.490          C  
ATOM   3195  CD  GLN A 220       7.332   1.461  50.854  1.00  2.490          C  
ATOM   3196  OE1 GLN A 220       6.852   0.420  50.391  1.00  2.490          O  
ATOM   3197  NE2 GLN A 220       6.753   2.657  50.690  1.00  2.490          N  
ATOM   3198  H   GLN A 220      11.037  -0.769  51.945  1.00  2.120          H  
ATOM   3199  HA  GLN A 220      10.038   1.186  53.953  1.00  2.140          H  
ATOM   3200 1HB  GLN A 220       8.533  -0.709  52.136  1.00  2.990          H  
ATOM   3201 2HB  GLN A 220       7.773   0.341  53.328  1.00  2.990          H  
ATOM   3202 1HG  GLN A 220       8.748   2.342  52.164  1.00  2.990          H  
ATOM   3203 2HG  GLN A 220       9.442   1.254  50.943  1.00  2.990          H  
ATOM   3204 1HE2 GLN A 220       5.902   2.732  50.176  1.00  2.990          H  
ATOM   3205 2HE2 GLN A 220       7.154   3.533  51.080  1.00  2.990          H  
ATOM   3206  N   GLY A 221       9.233  -0.447  55.763  1.00  1.760          N  
ATOM   3207  CA  GLY A 221       9.141  -1.282  56.944  1.00  1.810          C  
ATOM   3208  C   GLY A 221      10.215  -0.780  57.915  1.00  1.730          C  
ATOM   3209  O   GLY A 221      11.157  -0.124  57.477  1.00  1.630          O  
ATOM   3210  H   GLY A 221       8.775   0.461  55.831  1.00  2.110          H  
ATOM   3211 1HA  GLY A 221       8.140  -1.178  57.346  1.00  2.170          H  
ATOM   3212 2HA  GLY A 221       9.308  -2.329  56.689  1.00  2.170          H  
ATOM   3213  N   PRO A 222      10.099  -1.025  59.234  1.00  1.810          N  
ATOM   3214  CA  PRO A 222      11.045  -0.602  60.257  1.00  1.800          C  
ATOM   3215  C   PRO A 222      12.413  -1.194  59.990  1.00  1.870          C  
ATOM   3216  O   PRO A 222      12.494  -2.340  59.549  1.00  1.960          O  
ATOM   3217  CB  PRO A 222      10.456  -1.211  61.542  1.00  2.700          C  
ATOM   3218  CG  PRO A 222       8.997  -1.416  61.251  1.00  2.700          C  
ATOM   3219  CD  PRO A 222       8.940  -1.774  59.774  1.00  2.700          C  
ATOM   3220  HA  PRO A 222      11.088   0.488  60.288  1.00  2.160          H  
ATOM   3221 1HB  PRO A 222      10.971  -2.150  61.786  1.00  3.240          H  
ATOM   3222 2HB  PRO A 222      10.628  -0.528  62.392  1.00  3.240          H  
ATOM   3223 1HG  PRO A 222       8.602  -2.223  61.889  1.00  3.240          H  
ATOM   3224 2HG  PRO A 222       8.432  -0.517  61.507  1.00  3.240          H  
ATOM   3225 1HD  PRO A 222       9.081  -2.848  59.615  1.00  3.240          H  
ATOM   3226 2HD  PRO A 222       7.982  -1.427  59.403  1.00  3.240          H  
ATOM   3227  N   CYS A 223      13.490  -0.485  60.358  1.00  1.870          N  
ATOM   3228  CA  CYS A 223      14.853  -0.998  60.120  1.00  2.030          C  
ATOM   3229  C   CYS A 223      15.127  -2.342  60.789  1.00  2.450          C  
ATOM   3230  O   CYS A 223      16.024  -3.074  60.383  1.00  2.840          O  
ATOM   3231  CB  CYS A 223      15.917  -0.001  60.587  1.00  2.780          C  
ATOM   3232  SG  CYS A 223      15.950   1.590  59.687  1.00  2.780          S  
ATOM   3233  H   CYS A 223      13.371   0.449  60.760  1.00  2.240          H  
ATOM   3234  HA  CYS A 223      14.970  -1.145  59.049  1.00  2.440          H  
ATOM   3235 1HB  CYS A 223      15.770   0.215  61.645  1.00  3.330          H  
ATOM   3236 2HB  CYS A 223      16.902  -0.459  60.489  1.00  3.330          H  
ATOM   3237  N   ASP A 224      14.302  -2.716  61.757  1.00  2.930          N  
ATOM   3238  CA  ASP A 224      14.412  -3.980  62.473  1.00  3.530          C  
ATOM   3239  C   ASP A 224      14.280  -5.169  61.519  1.00  3.900          C  
ATOM   3240  O   ASP A 224      14.711  -6.281  61.825  1.00  4.330          O  
ATOM   3241  CB  ASP A 224      13.309  -4.087  63.525  1.00  4.700          C  
ATOM   3242  CG  ASP A 224      13.480  -3.149  64.714  1.00  4.700          C  
ATOM   3243  OD1 ASP A 224      14.535  -2.588  64.889  1.00  4.700          O  
ATOM   3244  OD2 ASP A 224      12.527  -2.993  65.431  1.00  4.700          O  
ATOM   3245  H   ASP A 224      13.583  -2.062  62.030  1.00  3.520          H  
ATOM   3246  HA  ASP A 224      15.387  -4.025  62.958  1.00  4.240          H  
ATOM   3247 1HB  ASP A 224      12.353  -3.873  63.054  1.00  5.640          H  
ATOM   3248 2HB  ASP A 224      13.262  -5.114  63.890  1.00  5.640          H  
ATOM   3249  N   GLN A 225      13.611  -4.939  60.385  1.00  4.290          N  
ATOM   3250  CA  GLN A 225      13.354  -5.943  59.369  1.00  5.150          C  
ATOM   3251  C   GLN A 225      14.399  -5.925  58.249  1.00  5.810          C  
ATOM   3252  O   GLN A 225      14.270  -6.663  57.267  1.00  6.500          O  
ATOM   3253  CB  GLN A 225      11.957  -5.725  58.781  1.00  6.870          C  
ATOM   3254  CG  GLN A 225      10.832  -5.915  59.793  1.00  6.870          C  
ATOM   3255  CD  GLN A 225       9.458  -5.668  59.201  1.00  6.870          C  
ATOM   3256  OE1 GLN A 225       9.325  -5.049  58.143  1.00  6.870          O  
ATOM   3257  NE2 GLN A 225       8.424  -6.150  59.880  1.00  6.870          N  
ATOM   3258  H   GLN A 225      13.288  -3.986  60.191  1.00  5.150          H  
ATOM   3259  HA  GLN A 225      13.389  -6.923  59.842  1.00  6.180          H  
ATOM   3260 1HB  GLN A 225      11.890  -4.706  58.386  1.00  8.240          H  
ATOM   3261 2HB  GLN A 225      11.795  -6.413  57.952  1.00  8.240          H  
ATOM   3262 1HG  GLN A 225      10.869  -6.933  60.176  1.00  8.240          H  
ATOM   3263 2HG  GLN A 225      10.979  -5.205  60.605  1.00  8.240          H  
ATOM   3264 1HE2 GLN A 225       7.491  -6.020  59.536  1.00  8.240          H  
ATOM   3265 2HE2 GLN A 225       8.572  -6.650  60.735  1.00  8.240          H  
ATOM   3266  N   ALA A 226      15.406  -5.060  58.367  1.00  5.920          N  
ATOM   3267  CA  ALA A 226      16.433  -4.913  57.352  1.00  6.870          C  
ATOM   3268  C   ALA A 226      17.211  -6.214  57.173  1.00  7.500          C  
ATOM   3269  O   ALA A 226      17.448  -6.913  58.157  1.00  7.460          O  
ATOM   3270  CB  ALA A 226      17.403  -3.810  57.741  1.00  9.240          C  
ATOM   3271  H   ALA A 226      15.478  -4.474  59.201  1.00  7.100          H  
ATOM   3272  HA  ALA A 226      15.937  -4.628  56.438  1.00  8.240          H  
ATOM   3273 1HB  ALA A 226      18.148  -3.689  56.963  1.00 11.090          H  
ATOM   3274 2HB  ALA A 226      16.862  -2.875  57.876  1.00 11.090          H  
ATOM   3275 3HB  ALA A 226      17.892  -4.078  58.677  1.00 11.090          H  
ATOM   3276  N   PRO A 227      17.641  -6.569  55.947  1.00  8.310          N  
ATOM   3277  CA  PRO A 227      18.501  -7.704  55.666  1.00  9.150          C  
ATOM   3278  C   PRO A 227      19.803  -7.584  56.441  1.00  9.560          C  
ATOM   3279  O   PRO A 227      20.358  -6.487  56.541  1.00  9.720          O  
ATOM   3280  CB  PRO A 227      18.756  -7.570  54.161  1.00 13.730          C  
ATOM   3281  CG  PRO A 227      17.562  -6.808  53.633  1.00 13.730          C  
ATOM   3282  CD  PRO A 227      17.187  -5.843  54.737  1.00 13.730          C  
ATOM   3283  HA  PRO A 227      17.975  -8.637  55.915  1.00 10.980          H  
ATOM   3284 1HB  PRO A 227      19.714  -7.050  53.993  1.00 16.470          H  
ATOM   3285 2HB  PRO A 227      18.858  -8.568  53.709  1.00 16.470          H  
ATOM   3286 1HG  PRO A 227      17.824  -6.294  52.694  1.00 16.470          H  
ATOM   3287 2HG  PRO A 227      16.747  -7.507  53.394  1.00 16.470          H  
ATOM   3288 1HD  PRO A 227      17.702  -4.877  54.633  1.00 16.470          H  
ATOM   3289 2HD  PRO A 227      16.090  -5.757  54.700  1.00 16.470          H  
ATOM   3290  N   SER A 228      20.322  -8.711  56.916  1.00  9.960          N  
ATOM   3291  CA  SER A 228      21.585  -8.731  57.636  1.00 10.600          C  
ATOM   3292  C   SER A 228      22.728  -8.304  56.710  1.00 11.480          C  
ATOM   3293  O   SER A 228      22.694  -8.638  55.522  1.00 11.720          O  
ATOM   3294  CB  SER A 228      21.855 -10.135  58.159  1.00 14.580          C  
ATOM   3295  OG  SER A 228      20.895 -10.520  59.105  1.00 14.580          O  
ATOM   3296  H   SER A 228      19.818  -9.581  56.809  1.00 11.950          H  
ATOM   3297  HA  SER A 228      21.484  -8.048  58.474  1.00 12.720          H  
ATOM   3298 1HB  SER A 228      21.842 -10.833  57.325  1.00 17.500          H  
ATOM   3299 2HB  SER A 228      22.849 -10.181  58.601  1.00 17.500          H  
ATOM   3300  HG  SER A 228      21.108 -11.426  59.346  1.00 17.500          H  
ATOM   3301  N   PRO A 229      23.745  -7.580  57.217  1.00 12.110          N  
ATOM   3302  CA  PRO A 229      24.937  -7.167  56.500  1.00 13.120          C  
ATOM   3303  C   PRO A 229      25.821  -8.374  56.254  1.00 13.620          C  
ATOM   3304  O   PRO A 229      25.762  -9.334  57.026  1.00 13.630          O  
ATOM   3305  CB  PRO A 229      25.588  -6.171  57.466  1.00 19.680          C  
ATOM   3306  CG  PRO A 229      25.130  -6.618  58.838  1.00 19.680          C  
ATOM   3307  CD  PRO A 229      23.722  -7.147  58.633  1.00 19.680          C  
ATOM   3308  HA  PRO A 229      24.650  -6.687  55.552  1.00 15.740          H  
ATOM   3309 1HB  PRO A 229      26.683  -6.204  57.352  1.00 23.620          H  
ATOM   3310 2HB  PRO A 229      25.269  -5.147  57.221  1.00 23.620          H  
ATOM   3311 1HG  PRO A 229      25.813  -7.392  59.226  1.00 23.620          H  
ATOM   3312 2HG  PRO A 229      25.171  -5.776  59.547  1.00 23.620          H  
ATOM   3313 1HD  PRO A 229      23.574  -7.997  59.312  1.00 23.620          H  
ATOM   3314 2HD  PRO A 229      22.982  -6.342  58.785  1.00 23.620          H  
ATOM   3315  N   CYS A 230      26.656  -8.300  55.229  1.00 14.180          N  
ATOM   3316  CA  CYS A 230      27.609  -9.353  54.922  1.00 14.860          C  
ATOM   3317  C   CYS A 230      28.655  -8.840  53.943  1.00 15.800          C  
ATOM   3318  O   CYS A 230      28.542  -7.712  53.463  1.00 16.540          O  
ATOM   3319  OXT CYS A 230      29.438  -9.641  53.433  1.00 22.290          O  
ATOM   3320  CB  CYS A 230      26.901 -10.564  54.315  1.00 19.650          C  
ATOM   3321  SG  CYS A 230      27.999 -11.951  53.984  1.00 19.650          S  
ATOM   3322  H   CYS A 230      26.638  -7.483  54.634  1.00 17.020          H  
ATOM   3323  HA  CYS A 230      28.105  -9.657  55.844  1.00 17.830          H  
ATOM   3324 1HB  CYS A 230      26.111 -10.909  54.985  1.00 23.580          H  
ATOM   3325 2HB  CYS A 230      26.433 -10.273  53.377  1.00 23.580          H  
ATOM   3326  HG  CYS A 230      28.957 -11.189  53.421  1.00 23.580          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 -1064.21 111.368 852.275 -63.1884 17.1274 51.9892 395.237 -438.662 -1.56244 -10.9769 -363.504 -75.081 -66.5993 -60.1264 -57.4891 -25.9577 -12.282 3.01733 14.5334 128.767 147.076 -56.1101 34.0578 1.23781 -7.73787 136.46 -410.34
ARG:NtermProteinFull_1 -4.20541 0.26046 2.83863 -0.56347 0.05579 0.30728 1.71881 -1.38793 -0.00224 -0.02228 -2.60989 1.14871 0 0 -1.07793 0 0 0.06334 0.06409 2.524 0 0 0 -1.2888 0 0.35002 -1.82683
GLY_2 -2.23428 0.40555 2.95733 -0.00048 0 0 1.65183 -1.34505 -0 -0 -1.5949 -0.17602 0 0 -0.83722 0 0 -0.11744 0 0 0 -0.6884 0 0.83697 -0.26107 0.97482 -0.42835
PRO_3 -1.83274 0.48033 1.68231 -0.08355 0 0.05177 0.99219 -0.74611 -0 -0 0.07179 0.70874 0 0 0 0 0 -0.13921 0.00926 0.54585 0 -0.32801 0 -2.4119 -0.51737 0.86321 -0.65343
CYS_4 -3.41626 0.44866 3.57841 -0.05027 0.00081 0.01868 1.6372 -1.66025 -0 -0 -1.06961 -0.45357 0 0 0 0 0 -0.10498 0.0511 0.56432 0 0.28327 0 3.6196 -0.38656 0.35771 3.41826
GLY_5 -3.27345 0.68845 3.62843 -4e-05 0 0 1.83253 -1.8344 -0.01531 -0.09422 -1.45349 -0.42638 0 0 0 0 0 -0.20034 0 0 0 0.357 0 0.83697 0.0758 0.34915 0.47069
SER_6 -2.49129 0.28004 3.61304 -0.02978 0.00046 0.04909 1.64966 -1.56473 -0 -0 -1.13336 -0.9491 0 0 -0.43968 0 0 -0.09028 0.00595 0.16228 0 -0.2534 0.61232 -0.77834 -0.07512 0.35282 -1.07941
ARG_7 -3.00477 0.28892 3.85744 -0.96701 0.27956 0.75855 1.6763 -1.67644 -0 -0 -2.2072 -0.20056 0 0 -0.43968 0 0 -0.01238 0.00597 2.69442 0 -0.18251 0 -1.2888 -0.08432 0.36458 -0.13793
ASP_8 -5.09156 0.57494 6.80662 -0.25393 0.13608 0.85211 2.41696 -2.93023 -0 -0 -2.58423 -1.24558 0 0 -0.56479 0 0 -0.07892 0.00204 0 1.89071 -0.91007 0 -2.3716 1.04119 1.0347 -1.27556
PRO_9 -6.16443 0.93441 3.88118 -0.10707 0.00274 0.06666 2.45169 -1.73179 -0 -0 -0.89467 0.64028 0 0 -1.07793 0 0 0.28195 0.01238 0.33853 0 -0.25658 0 -2.4119 1.18465 1.22002 -1.62989
CYS:disulfide_10 -5.56049 0.48225 3.17239 -0.0495 0.03742 0.02427 1.02142 -1.86572 -0 -0 -2.00563 -0.39254 0 0 -0.56479 0 -0.46131 0.09945 0.18401 0.1897 0 -0.18434 0 3.6196 1.16381 0.76368 -0.32635
SER_11 -4.83835 0.47491 5.15403 -0.03922 0.00213 0.06572 1.90857 -2.33962 -0.01755 -0.1165 -1.33729 -0.48642 0 0 -0.83722 0 0 -0.08074 0.04572 0.36466 0 0.4605 1.80503 -0.77834 1.037 0.36628 0.81329
ASN_12 -1.96242 0.12272 2.02024 -0.19482 0.03565 0.33986 0.37891 -1.0389 -0 -0 -0.18547 -1.02402 0 0 0 0 0 -0.0891 0.07474 0 2.00995 -1.02872 0 -0.93687 -0.28578 0.14214 -1.62189
VAL_13 -4.98316 0.44684 1.50317 -0.27742 0.15494 0.06039 0.36224 -1.46397 -0.00722 -0.02191 0.03809 -0.13297 0 0 0 0 0 -0.02267 0.04869 0.13447 0 -0.51469 0 1.9342 -0.71502 0.14673 -3.30926
THR_14 -1.92924 0.15997 1.08736 -0.17771 0.07618 0.06605 0.552 -0.78259 -0 -0 0.80799 -0.31864 0 0 0 0 0 -0.05147 0.01516 0.1016 0 -0.00025 2.31889 -1.0874 -0.1532 0.20396 0.88866
CYS:disulfide_15 -4.83058 0.56664 2.36562 -0.04662 0.01157 0.02138 0.09109 -1.38473 -0.0153 -0.07566 0.04802 -0.3465 0 0 0 0 -0.75294 -0.05455 0 0.38113 0 0.16392 0 3.6196 -0.04016 0.3047 0.02662
SER_16 -2.21428 0.22495 2.76036 -0.01531 0 0.02847 1.56914 -1.32385 -0 -0 -1.29662 -0.89671 0 0 -0.1072 0 0 0.13869 0.00285 0.26498 0 0.66253 0.60039 -0.77834 1.17062 0.30361 1.09428
PHE_17 -1.61586 0.13353 1.75063 -0.87481 0.08839 0.1294 0.47323 -0.90698 -0.01259 -0.10936 0.09874 -0.51614 0 0 -0.1072 0 0 0.03378 0.0215 0 2.03629 0.13948 0 1.0402 0.99105 0.25446 3.04776
GLY_18 -2.44212 0.3429 2.19641 -6e-05 0 0 0.89446 -1.15109 -0 -0 -0.28591 -0.3849 0 0 0 0 0 -0.12749 0 0 0 -1.4785 0 0.83697 -0.76766 0.29556 -2.07144
SER_19 -4.53779 0.48997 3.87222 -0.02187 0 0.01845 1.28045 -1.88357 -0.02067 -0.16311 -0.79607 0.23238 0 0 0 0 0 -0.00134 0.04849 0.60752 0 -0.13332 0.62209 -0.77834 -0.44855 0.322 -1.29106
THR_20 -5.00989 0.24563 3.69637 -0.22396 0.1469 0.08853 2.49395 -2.05702 -0.00199 -0.00555 -2.07854 -1.16995 0 0 0 0 0 0.02749 0.0012 1.49697 0 -0.25553 2.29016 -1.0874 -0.17822 0.24395 -1.33689
CYS:disulfide_21 -5.17589 0.5163 1.29533 -0.05523 0.00093 0.0378 0.35757 -1.14721 -0 -0 -0.26265 -0.41257 0 0 0 0 -0.46131 -0.04221 0.20119 0.71187 0 0.149 0 3.6196 -0.20388 0.2499 -0.62145
ALA_22 -3.65691 0.246 2.82692 -0.02139 0 0 2.16162 -1.75386 -0.00459 -0.01285 -1.49298 -0.38682 0 0 0 0 0 0.00994 0 0 0 -0.36685 0 1.8394 0.0814 0.17441 -0.35657
ARG_23 -7.02628 0.5233 5.25338 -0.54746 0.0912 0.30537 1.2093 -2.41891 -0 -0 -1.62584 0.36257 0 0 -0.82172 0 0 -0.04097 0.18535 2.6286 0 0.01637 0 -1.2888 0.02361 0.29925 -2.87168
SER_24 -4.37913 0.37872 5.72138 -0.03301 0 0.05934 3.17599 -2.70796 -0.00843 -0.03984 -2.68933 -0.8171 0 0 -0.63013 0 0 -0.06294 0.18255 0.5876 0 0.12241 0.69322 -0.77834 -0.17752 0.42896 -0.97356
ALA_25 -1.60746 0.0931 1.8218 -0.02301 0 0 0.54598 -0.96802 -0 -0 0.43948 -0.37252 0 0 0 0 0 -0.07438 0 0 0 -0.40772 0 1.8394 -0.41891 0.28679 1.15452
ASP_26 -1.72518 0.1815 2.15209 -0.11116 0.00129 0.33834 0.51508 -1.04885 -0 -0 0.3279 -0.39596 0 0 0 0 0 -0.04756 0.01681 0 1.96922 -0.20646 0 -2.3716 -0.31288 0.18235 -0.53509
GLY_27 -2.45771 0.40843 2.88193 -6e-05 0 0 1.15679 -1.37864 -0 -0 -0.55588 -0.35297 0 0 -1.03568 0 0 -0.08098 0 0 0 0.70826 0 0.83697 0.25219 0.4247 0.80736
LEU_28 -5.2249 0.38657 4.66482 -0.53611 0.26874 0.15979 2.43624 -2.32962 -0.00582 -0.03254 -2.77553 -0.01857 0 0 -0.82172 0 0 0.09083 0.05568 0.14011 0 0.45242 0 0.18072 0.72645 0.68539 -1.49707
THR_29 -4.02105 0.49486 4.29927 -0.16097 0.06934 0.05478 2.04918 -2.07974 -0 -0 -1.93843 -0.17715 0 0 -0.40555 0 0 -0.00055 1e-05 0.19579 0 -0.05668 2.40695 -1.0874 0.5163 0.58157 0.74054
ALA_30 -4.17315 0.77793 0.94866 -0.02726 0.00089 0 0.8582 -1.22979 -0 -0 -0.49498 -0.24613 0 0 0 0 0 0.00324 0 0 0 -0.01989 0 1.8394 -0.38687 0.61767 -1.53208
SER_31 -2.94297 0.04237 3.60167 -0.02602 0 0.04151 2.40425 -1.73934 -0 -0 -1.49632 -1.04571 0 0 0 0 0 -0.01288 0.00227 0.65743 0 -0.34924 0.6007 -0.77834 -0.44194 0.46648 -1.0161
CYS:disulfide_32 -3.00426 0.26181 1.33875 -0.04367 0.0002 0.01701 0.35436 -0.82271 -0 -0 -0.14795 -0.2653 0 0 0 0 -0.75294 -0.06447 0.04903 0.61247 0 0.10227 0 3.6196 0.00306 0.17616 1.4334
LEU_33 -5.32759 0.30139 3.48442 -0.72284 0.42664 0.30582 2.47613 -2.07631 -0 -0 -2.5479 -0.1151 0 0 0 0 0 0.09121 0.0948 1.03968 0 0.37876 0 0.18072 0.1438 0.37211 -1.49427
CYS:disulfide_34 -5.06302 0.75769 3.08515 -0.04479 0.00023 0.01744 1.51223 -1.72228 -0.00285 -0.04127 -1.22065 -0.25993 0 0 0 0 -0.41957 -0.01668 0.00689 0.43784 0 0.15968 0 3.6196 -0.11872 1.01782 1.70481
PRO_35 -3.46469 0.55388 1.96833 -0.18373 0.07356 0.13117 0.77846 -0.85014 -0 -0 -0.59324 -0.00124 0 0 0 0 0 0.00652 0.00733 0.1759 0 -0.82231 0 -2.4119 0.01866 0.81578 -3.79767
ALA_36 -3.95838 0.45535 1.00102 -0.0257 0.00046 0 0.95896 -1.19219 -0.01456 -0.05306 -0.91227 -0.27347 0 0 0 0 0 -0.0806 0 0 0 0.07475 0 1.8394 -0.07136 0.22092 -2.03073
THR_37 -3.46924 0.23402 2.00523 -0.18212 0.10948 0.06946 0.88727 -1.33148 -0.011 -0.10115 0.26751 -0.40371 0 0 0 0 0 -0.06811 0.04973 0.14621 0 -0.04959 2.34753 -1.0874 -0.27728 0.25993 -0.60472
CYS:disulfide_38 -4.26566 0.673 2.05397 -0.04824 0.02318 0.02326 0.69641 -1.45238 -0.02558 -0.10277 -0.23638 -0.34622 0 0 0 0 -0.0031 -0.02451 0.01657 0.34376 0 0.13954 0 3.6196 0.13722 0.23751 1.45922
ARG_39 -2.20426 0.2267 1.77236 -0.78497 0.10284 0.52787 0.86341 -0.99745 -0.011 -0.10115 0.56519 0.32911 0 0 0 0 0 -0.02911 0.02971 1.48098 0 -0.17309 0 -1.2888 -0.19988 0.19908 0.30756
GLY_40 -1.05209 0.11294 1.13052 -8e-05 0 0 0.08493 -0.58179 -0 -0 0.02122 -0.37018 0 0 0 0 0 -0.07026 0 0 0 0.49301 0 0.83697 -0.09972 0.2216 0.72707
ALA_41 -3.04163 0.49448 2.07169 -0.02339 0 0 1.0608 -1.43161 -0.01114 -0.05179 -0.95388 -0.19384 0 0 0 0 0 0.35036 0 0 0 -0.02286 0 1.8394 0.00177 0.72656 0.81492
PRO_42 -2.11559 0.35425 1.98883 -0.21064 0.01361 0.15748 0.88702 -0.8573 -0 -0 -0.6193 -0.08265 0 0 0 0 0 -0.00331 0.00385 0.45334 0 -0.87381 0 -2.4119 -0.37609 1.23275 -2.45946
GLU_43 -1.04899 0.06612 1.24978 -0.23899 0.03692 0.38504 0.20023 -0.57281 -0 -0 -0.02829 -0.5049 0 0 0 0 0 0.04076 0.00101 0 3.35811 0.20442 0 -2.7348 0.02493 0.81634 1.25488
GLY_44 -2.28757 0.33815 1.80746 -0.00032 0 0 0.62644 -1.03009 -0 -0 -1.62243 -0.1637 0 0 0 0 0 -0.09181 0 0 0 -0.48784 0 0.83697 0.22952 0.48545 -1.35978
THR_45 -4.35058 0.53987 4.70281 -0.12514 0.09492 0.05982 2.6726 -2.27034 -0 -0 -2.42695 -0.88713 0 0 -1.00883 0 0 0.63381 0.00736 0.27511 0 -0.52187 2.52258 -1.0874 -0.08504 2.38293 1.12852
VAL_46 -7.08457 0.58075 3.28115 -0.35973 0.30517 0.08601 2.47529 -2.52169 -0 -0 -1.89026 -0.3044 0 0 0 0 0 0.09397 0.0275 0.7272 0 -0.29046 0 1.9342 -0.06619 2.56577 -0.44028
CYS:disulfide_47 -6.63747 0.45047 4.00978 -0.06642 0.00134 0.04966 2.81852 -2.32647 -0 -0 -3.62771 -0.42977 0 0 0 0 0.21556 -0.03147 1e-05 0.41909 0 0.0666 0 3.6196 0.05152 0.76634 -0.65081
GLY_48 -4.8512 0.45387 4.38843 -0.00027 0 0 2.52615 -2.43339 -0 -0 -2.43798 -0.19311 0 0 0 0 0 -0.09287 0 0 0 -0.28871 0 0.83697 0.03058 0.46849 -1.59305
SER_49 -4.97753 0.56686 5.50993 -0.03019 0.00022 0.04999 2.65727 -2.47576 -0.00043 -0.00227 -1.88756 -1.02447 0 0 -0.78196 0 0 -0.10667 0.01307 0.17369 0 -0.13807 0.62726 -0.77834 -0.35108 0.47398 -2.48208
ASP_50 -3.55728 0.31629 5.54871 -0.23233 0.14714 0.78128 2.40134 -2.51057 -0.01877 -0.23099 -2.87097 -3.43708 0 0 -0.55634 -0.72418 0 -0.04023 0.45726 0 2.46508 -0.32508 0 -2.3716 -0.72963 0.57599 -4.91197
GLY_51 -3.08085 0.14758 3.00192 -5e-05 0 0 1.24077 -1.55192 -0 -0 -0.98869 -0.40258 0 0 0 0 0 -0.19515 0 0 0 -1.42946 0 0.83697 -0.96398 0.44241 -2.94303
ALA_52 -4.19258 0.3758 3.82588 -0.02283 0 0 1.75658 -2.23654 -0 -0 -2.04462 -0.23122 0 0 -0.55634 0 0 -0.00113 0 0 0 0.00514 0 1.8394 -0.66774 0.23656 -1.91364
ASP_53 -2.56264 0.08273 2.73478 -0.11286 0.00375 0.32894 1.21811 -1.30251 -0.00549 -0.08075 -3.06627 -0.66711 0 0 -0.80982 0 0 0.00852 0.03699 0 3.98802 -0.59012 0 -2.3716 -0.25483 0.35252 -3.06963
TYR_54 -9.05893 1.43175 4.56871 -0.67982 0.06262 0.33822 3.34801 -2.91784 -0 -0 -2.34721 -0.1006 0 0 0 -0.72418 0 0.05054 0.01255 0 1.98252 -0.34081 0.01933 1.2797 -0.00041 1.07741 -1.99843
PRO_55 -1.93949 0.3688 1.03837 -0.07414 0 0.04555 0.16592 -0.38833 -0 -0 0.33006 0.5794 0 0 0 0 0 -0.18851 0.02796 0.41084 0 -0.5698 0 -2.4119 0.00607 1.12638 -1.4728
GLY_56 -3.23776 0.3474 3.25197 -0.0018 0 0 1.63739 -1.69219 -0 -0 -1.0186 -0.37194 0 0 0 0 0 -0.12936 0 0 0 -1.43211 0 0.83697 0.10579 0.32472 -1.37953
GLU_57 -5.70419 0.52225 4.57188 -0.35158 0.06981 0.42499 1.99562 -2.19256 -0 -0 -2.30921 -0.63349 0 0 0 0 0 -0.05429 0.19985 0 3.61364 -0.28649 0 -2.7348 -0.04993 0.2895 -2.62901
CYS:disulfide_58 -6.4852 0.92913 4.53004 -0.04239 0.00103 0.0217 1.57408 -2.59415 -0 -0 -0.77637 -0.34982 0 0 0 0 -0.0031 0.0327 0.40479 0.45848 0 0.30358 0 3.6196 -0.40503 0.80184 2.02093
GLN_59 -6.35269 0.30897 6.12097 -0.82763 0.08595 0.85406 2.5097 -2.72832 -0.00215 -0.0142 -1.96664 -0.81232 0 0 0 -0.45331 0 -0.0172 0.01796 0 2.86485 -0.1195 0 -0.18838 -0.20955 0.81069 -0.11874
LEU_60 -9.10524 1.24928 3.86904 -0.62782 0.19509 0.18846 2.55425 -3.05995 -0 -0 -1.46005 0.15324 0 0 0 0 0 0.1024 0.07412 0.91116 0 -0.24166 0 0.18072 -0.19448 0.87805 -4.33339
LEU_61 -7.22608 0.67859 4.70192 -0.4768 0.16246 0.11558 2.65734 -2.90728 -0 -0 -2.45565 0.22162 0 0 0 0 0 0.04701 0.03767 0.36561 0 -0.27237 0 0.18072 -0.23918 0.98931 -3.41954
ARG_62 -8.38222 0.48586 8.00011 -0.70577 0.11648 0.4455 3.56503 -3.8065 -0.005 -0.05504 -3.10136 0.30152 0 0 0 -0.45331 0 0.0931 0.29813 1.44232 0 -0.09921 0 -1.2888 -0.35208 0.54214 -2.9591
ARG_63 -7.77529 0.61174 7.49694 -0.79484 0.15992 0.44111 3.2109 -3.63434 -0.00823 -0.08905 -1.46596 0.29282 0 0 0 0 0 -0.02694 0.05085 2.99046 0 -0.0326 0 -1.2888 -0.32057 0.45544 0.27355
ALA_64 -5.56761 0.59885 4.48231 -0.02092 0 0 2.41162 -2.92357 -0 -0 -2.05514 -0.35294 0 0 0 0 0 0.11427 0 0 0 -0.26985 0 1.8394 -0.32258 0.35095 -1.71522
CYS:disulfide_65 -3.80685 0.43328 3.73723 -0.06321 9e-05 0.05986 2.10222 -1.898 -0 -0 -2.14567 -0.39578 0 0 0 0 -0.41957 -0.0167 0.16191 0.79684 0 0.25929 0 3.6196 0.10082 0.29605 2.82139
ALA_66 -3.77539 0.20418 3.67293 -0.03092 0.01317 0 2.0818 -2.07596 -0 -0 -1.30005 -0.49263 0 0 -0.64333 0 0 0.06802 0 0 0 -0.11108 0 1.8394 0.54804 0.40836 0.40654
ARG_67 -2.24271 0.35927 2.82821 -0.47615 0.10425 0.30745 1.02753 -1.30234 -0 -0 -1.65857 -0.15066 0 0 0 0 0 -0.09725 0.01143 1.7119 0 -0.17169 0 -1.2888 0.1059 0.48306 -0.44918
GLN_68 -7.81539 1.21766 7.61541 -0.30092 0.05076 0.31398 3.66617 -3.7901 -0 -0 -3.33916 -0.91529 0 0 -0.64333 0 0 0.11146 0.30791 0 3.08828 0.01486 0 -0.18838 0.9363 0.66566 0.9959
GLU_69 -2.26961 0.12986 3.00002 -0.44893 0.17624 1.39082 0.77563 -1.40499 -0.00955 -0.06948 -0.34786 -3.06663 0 0 0 0 0 -0.13809 0.00321 0 3.62147 -0.24975 0 -2.7348 0.88547 0.58163 -0.17534
ASN_70 -3.16861 0.2606 2.9009 -0.35193 0.06969 0.69534 1.07512 -1.572 -0.01299 -0.07914 -1.168 -1.63184 0 0 -0.78196 0 0 -0.04437 0.0842 0 2.51867 -0.54636 0 -0.93687 -0.4588 0.26066 -2.88767
VAL_71 -6.5321 1.01895 2.23954 -0.28495 0.21044 0.05982 1.93772 -2.08226 -0 -0 -0.73606 -0.16508 0 0 0 0 0 -0.05778 0.03053 0.14673 0 -0.52715 0 1.9342 -0.45849 0.49315 -2.77278
PHE_72 -5.93525 0.54233 2.98649 -0.9932 0.10375 0.56658 1.55079 -2.04967 -0.00387 -0.01192 -1.83251 -0.26717 0 0 0 0 0 -0.00717 0.06867 0 1.47331 -0.52086 0 1.0402 -0.26206 0.59167 -2.95988
LYS_73 -4.42426 0.60879 2.25788 -0.54798 0.12307 0.47521 0.42256 -1.26823 -0.01008 -0.07949 -0.5073 0.30114 0 0 0 0 0 0.06142 0.05819 3.29487 0 -0.05835 0 -1.5107 -0.1866 0.37816 -0.6117
LYS_74 -8.09912 0.6487 7.47306 -0.44706 0.09004 0.22995 2.94279 -3.04442 -0.01882 -0.12921 -3.73883 -0.07583 0 0 -0.38765 0 0 -0.00604 0.27772 2.80747 0 -0.15976 0 -1.5107 0.20721 0.39765 -2.54283
PHE_75 -10.4461 1.67147 3.21434 -1.02749 0.13095 0.57592 2.74542 -2.60087 -0.03226 -0.26291 -2.35081 -0.10577 0 0 0 0 0 -0.00611 0.00218 0 1.46041 -0.47897 0 1.0402 0.18723 0.75168 -5.53152
ASP_76 -6.23425 0.78156 6.42021 -0.09375 0.0564 0.27558 3.25502 -3.03498 -0.0173 -0.09492 -5.67448 0.07247 0 0 -0.5107 0 0 0.07625 0.10874 0 1.95608 -0.28058 0 -2.3716 -0.14595 0.89673 -4.55947
GLY_77 -2.62269 0.31824 3.44846 -0.0006 0 0 1.57137 -1.58231 -0.02008 -0.21797 -1.75544 -0.20242 0 0 -0.49813 0 0 0.10769 0 0 0 -1.51995 0 0.83697 -0.20633 1.13295 -1.21024
PRO_78 -2.03917 0.37727 2.17423 -0.2158 0.01641 0.16196 1.09397 -0.9771 -0.0173 -0.09492 -1.78941 -0.11092 0 0 0 0 0 0.14554 0.00632 0.63283 0 -1.02575 0 -2.4119 -0.48833 1.96401 -2.59804
CYS:disulfide_79 -4.65879 0.5163 2.43228 -0.07057 0.01198 0.05991 1.04218 -1.3245 -0 -0 -1.79938 -0.46318 0 0 -0.80982 0 0.21556 0.0138 0.27429 0.31343 0 0.12774 0 3.6196 0.43517 1.95704 1.89303
ASP_80 -5.97098 1.17912 7.62365 -0.1128 2e-05 0.31174 3.82536 -3.20913 -0 -0 -4.75032 -0.73924 0 0 -1.09696 0 0 2.35657 0.06115 0 3.82788 0.17545 0 -2.3716 1.1821 1.56014 3.85216
PRO_81 -3.81523 1.03918 3.31046 -0.10097 0 0.07876 1.39481 -1.44577 -0 -0 -0.00938 0.44981 0 0 0 0 0 0.16849 0.04538 0.89575 0 -0.39758 0 -2.4119 2.18645 1.9582 3.34647
CYS:disulfide_82 -5.42492 0.72669 2.67098 -0.05046 0.01956 0.02414 0.55672 -1.58361 -0.0063 -0.04989 -0.0078 -0.38236 0 0 0 0 -0.58798 0.23823 0.00357 0.19885 0 -0.21839 0 3.6196 2.90508 1.10979 3.76149
GLN_83 -2.15258 0.06629 2.8464 -0.61362 0.07112 0.66639 1.29697 -1.26581 -0.0063 -0.04989 -0.63881 -0.59581 0 0 -0.55275 0 0 0.0284 0.00101 0 2.37349 0.02081 0 -0.18838 1.67205 0.18237 3.16134
GLY_84 -1.7757 0.07089 2.47858 -8e-05 0 0 0.77391 -1.12381 -0 -0 -1.39274 -0.34185 0 0 -0.54421 0 0 -0.16736 0 0 0 0.60827 0 0.83697 0.88393 0.19473 0.50154
ALA_85 -4.59247 0.67115 0.98353 -0.02489 7e-05 0 0.85597 -1.297 -0 -0 -0.77262 -0.2243 0 0 0 0 0 0.04881 0 0 0 -0.04911 0 1.8394 -0.07616 0.2507 -2.38692
LEU_86 -4.8685 0.50369 3.92758 -0.52321 0.26268 0.16061 1.85215 -2.00218 -0 -0 -1.57487 0.0301 0 0 0 0 0 -0.00185 0.05498 0.7285 0 -0.02254 0 0.18072 0.23933 1.17703 0.12424
PRO_87 -4.3156 0.82313 2.26199 -0.1928 0.00562 0.13973 0.6809 -0.91646 -0 -0 -0.91711 0.08775 0 0 0 0 0 0.11457 0.00979 0.42837 0 -0.95922 0 -2.4119 0.50907 1.18312 -3.46905
ASP_88 -3.58029 0.60513 5.45497 -0.19254 0.02977 0.59088 2.84126 -2.16745 -0.01122 -0.083 -3.90384 -1.0477 0 0 -0.97136 -0.40115 0 -0.08533 0.00784 0 2.99547 -0.26682 0 -2.3716 -0.45803 1.09354 -1.92147
PRO_89 -2.17585 0.49634 2.15522 -0.07124 0 0.04403 0.89646 -0.88189 -0 -0 0.31547 0.58247 0 0 0 0 0 -0.24609 0.05429 0.22878 0 -0.89879 0 -2.4119 0.02847 1.1224 -0.76182
SER_90 -3.0108 0.41782 4.24249 -0.03863 0.00203 0.04986 1.9016 -1.71878 -0 -0 -3.68762 -0.25693 0 0 -1.38795 -0.40115 0 -0.06797 0.01663 0.15591 0 -0.39908 1.74071 -0.77834 0.128 0.50322 -2.58896
ARG_91 -6.81068 0.53703 6.13997 -0.87701 0.16228 0.69945 2.07504 -2.5985 -0 -0 -1.63402 -0.13997 0 0 -0.4166 0 0 0.02019 0.32225 4.08761 0 -0.22414 0 -1.2888 -0.29328 0.57101 0.33184
SER_92 -3.54783 0.11425 4.54255 -0.02624 0 0.06274 2.87262 -2.03426 -0.00104 -0.0028 -3.20679 -0.63286 0 0 -0.7601 0 0 0.0248 0.028 0.25991 0 -0.32008 0.63341 -0.77834 -0.21423 0.40209 -2.58418
CYS:disulfide_93 -4.64024 0.51249 2.00195 -0.0596 0.00246 0.04183 0.54244 -1.23838 -0 -0 -0.00126 -0.46082 0 0 0 0 -0.58798 -0.00481 0.07058 0.32565 0 0.04892 0 3.6196 0.14659 0.35272 0.67214
ARG_94 -9.92924 1.47416 7.73566 -0.56858 0.06404 0.3324 3.32779 -3.65474 -0.04 -0.24 -3.96638 0.59269 0 0 0 -0.97244 0 -0.02473 0.18426 2.21092 0 0.04013 0 -1.2888 0.20648 0.70107 -3.81529
VAL_95 -5.68504 0.67571 2.29901 -0.38209 0.3563 0.09551 1.38681 -1.70645 -0.01666 -0.08663 -1.0073 -0.21931 0 0 0 0 0 -0.01244 0.0008 0.99591 0 -0.79323 0 1.9342 -0.24708 0.85949 -1.5525
ASN_96 -7.26212 0.90892 6.63383 -0.32177 0.09314 0.57816 4.76869 -3.36562 -0.0134 -0.04456 -4.92657 -0.7562 0 0 -0.73431 -0.91316 0 -0.0711 0.06217 0 1.84512 -0.52158 0 -0.93687 -0.35908 1.24795 -4.08836
PRO_97 -4.01936 0.78521 2.43387 -0.08073 0 0.04858 1.41447 -1.10065 -0 -0 -0.48557 0.61528 0 0 -0.77343 0 0 -0.15276 0.006 0.42466 0 -0.59566 0 -2.4119 -0.27967 1.16995 -3.00171
ARG_98 -4.5018 0.34077 3.96367 -0.6389 0.09542 0.42865 2.22242 -1.88146 -0.01099 -0.08584 -0.68886 0.5592 0 0 -0.73431 -0.91316 0 -0.03471 0.09897 1.57412 0 -0.09374 0 -1.2888 -0.36935 0.48285 -1.47585
THR_99 -3.96469 0.40417 4.44817 -0.10755 0.05232 0.06235 1.71176 -1.98613 -0.02862 -0.12641 -0.36842 -1.13844 0 0 0 0 0 -0.05151 0.00017 0.08332 0 -0.70245 2.27153 -1.0874 -0.15536 0.56028 -0.12293
ARG_100 -4.43398 0.38286 4.43341 -0.81028 0.34535 0.50997 2.33636 -2.01024 -0 -0 -2.21455 -0.1132 0 0 -1.19985 0 0 -0.08291 0.26622 2.55438 0 -0.18153 0 -1.2888 0.09761 0.61168 -0.79749
ARG_101 -5.43153 0.69257 5.95787 -0.91245 0.26487 0.65452 2.55749 -2.55424 -0.03916 -0.26834 -2.2077 0.02222 0 0 -0.42642 0 0 -0.00532 0.01432 1.83378 0 -0.22466 0 -1.2888 -0.0207 0.93205 -0.44962
PRO_102 -6.18376 1.10219 3.0197 -0.1938 0.0066 0.14218 1.51142 -1.2926 -0 -0 -2.85969 0.00518 0 0 -0.38765 0 0 0.01531 0.02602 0.46818 0 -0.91608 0 -2.4119 -0.27582 0.98444 -7.24009
GLU_103 -5.35538 0.23984 6.88734 -0.20931 0.03469 0.33624 3.90687 -2.85561 -0 -0 -4.33031 -0.61234 0 0 0 -0.97244 0 0.02741 0.00961 0 3.16494 -0.06757 0 -2.7348 -0.21541 0.41623 -2.33
MET_104 -4.72235 0.22421 2.30107 -0.47916 0.12007 0.13557 0.71689 -0.92309 -0.02241 -0.10017 0.07187 -0.04963 0 0 0 0 0 0.20434 0.18332 1.66986 0 0.25514 0 0.60916 0.31332 0.33566 0.84366
LEU_105 -6.5521 0.80713 4.44606 -0.62097 0.19879 0.15762 2.13785 -2.50386 -0 -0 -2.25172 0.32368 0 0 0 0 0 0.1683 0.00278 0.892 0 -0.07746 0 0.18072 0.3785 0.95985 -1.35282
LEU_106 -4.61386 0.34918 2.26732 -0.56595 0.15684 0.13586 0.55965 -1.3266 -0.02241 -0.10017 -0.00801 0.34677 0 0 0 0 0 0.18638 0.13189 0.57028 0 -0.13037 0 0.18072 -0.21786 0.93072 -1.16962
ARG_107 -5.33081 0.47173 2.94651 -1.37096 0.53141 1.35248 0.77692 -1.46994 -0 -0 0.34748 -0.66856 0 0 0 0 0 0.00332 0.0555 2.89975 0 -0.12047 0 -1.2888 -0.08802 1.14102 0.18857
PRO_108 -5.4943 0.6226 3.68456 -0.12853 0.0036 0.09366 0.90904 -1.41829 -7e-05 -0.00025 -1.93534 0.21018 0 0 -0.31869 0 0 -0.1019 0.02051 0.11412 0 -1.05294 0 -2.4119 -0.12452 1.08831 -6.24014
GLU_109 -1.87495 0.04696 2.38052 -0.4574 0.25418 1.43359 0.80973 -1.05389 -0.02969 -0.15459 -1.207 -3.06033 0 0 -0.31395 0 0 -0.00087 0.01166 0 3.95478 -0.26795 0 -2.7348 -0.63888 0.22013 -2.68276
SER_110 -2.39947 0.17973 2.25654 -0.02849 0 0.06721 0.29646 -1.062 -0.02969 -0.15459 -0.04204 -0.2782 0 0 0 0 0 -0.00694 6e-05 0.04823 0 -0.52884 0.60085 -0.77834 -0.46361 0.10596 -2.21719
CYS:disulfide_111 -3.6542 0.67396 1.54917 -0.03377 0 0.01355 0.25075 -0.84627 -0 -0 0.01527 -0.1709 0 0 0 0 -0.7274 0.03479 0.10383 0.21182 0 -0.13462 0 3.6196 1.45855 0.68294 3.04707
PRO_112 -2.00283 0.47691 1.62391 -0.11888 0.00061 0.08758 0.4282 -0.67102 -0 -0 0.48999 0.27191 0 0 0 0 0 -0.06498 0.01514 0.14847 0 -1.16313 0 -2.4119 1.2951 0.82512 -0.76979
ALA_113 -1.29483 0.0547 1.73623 -0.024 1e-05 0 0.9428 -0.80409 -0 -0 -0.61426 -0.34314 0 0 -0.52842 0 0 -0.05839 0 0 0 -0.42347 0 1.8394 -0.55121 0.46193 0.39324
ARG_114 -3.05098 0.18807 3.23456 -0.56091 0.11401 0.31193 0.78461 -1.49948 -0.00416 -0.05074 -0.40679 0.65747 0 0 -0.45816 0 0 -0.05701 0.1046 1.94695 0 0.06129 0 -1.2888 -0.40747 0.49464 0.11363
GLN_115 -3.72335 0.13329 3.09123 -0.61264 0.08811 0.64312 1.29849 -1.42648 -0.00395 -0.05014 -1.4391 -0.53123 0 0 -0.52842 0 0 -0.0312 0.04255 0 2.65542 0.0865 0 -0.18838 -0.2799 0.43436 -0.34171
ALA_116 -3.60133 0.67417 3.17765 -0.02856 0.01744 0 1.48676 -1.87755 -0.01121 -0.05735 -1.41677 -0.46408 0 0 0 0 0 0.47048 0 0 0 -0.28649 0 1.8394 0.39471 0.83909 1.15637
PRO_117 -5.14301 0.61887 2.85386 -0.12538 0.00173 0.08901 1.10496 -1.57814 -0 -0 -2.1469 0.24982 0 0 0 0 0 -0.1001 0.05829 0.10707 0 -1.03323 0 -2.4119 0.16396 1.02325 -6.26782
VAL_118 -8.33779 0.72112 4.71066 -0.30473 0.21729 0.06519 2.96423 -3.30726 -0.01597 -0.0572 -2.86966 -0.64596 0 0 0 0 0 0.07493 0.06951 0.44919 0 -0.28827 0 1.9342 -0.49962 0.57914 -4.54101
CYS:disulfide_119 -7.00749 0.38566 5.0739 -0.06756 0.00126 0.05091 3.20351 -2.69452 -0 -0 -3.75075 -0.42586 0 0 0 0 -0.59232 0.06922 0.00024 0.49569 0 0.13225 0 3.6196 0.06863 0.41105 -1.02658
GLY_120 -4.71974 0.34252 3.47107 -0.0003 0 0 1.92528 -2.12459 -0.01597 -0.0572 -1.73245 -0.19563 0 0 0 0 0 -0.0491 0 0 0 -0.17682 0 0.83697 0.28021 0.3386 -1.87715
ASP_121 -4.74022 0.52837 6.32369 -0.23483 0.00546 0.77027 2.89584 -2.6921 -7e-05 -0.00023 -4.56811 0.15689 0 0 -1.00455 0 0 -0.05589 0.07602 0 3.7327 -0.09961 0 -2.3716 -0.14065 0.43841 -0.98019
ASP_122 -2.86648 0.32972 2.93617 -0.12258 0.01468 0.37861 0.98208 -1.49667 -0.01916 -0.13779 0.07717 -0.46063 0 0 0 0 0 -0.07477 0.00506 0 2.6088 -0.30529 0 -2.3716 -0.58439 0.32618 -0.78088
GLY_123 -2.90236 0.26688 2.68729 -6e-05 0 0 0.76598 -1.44304 -0.01074 -0.08225 -1.41265 -0.41337 0 0 0 0 0 -0.18867 0 0 0 -1.45623 0 0.83697 -0.94144 0.17775 -4.11593
VAL_124 -5.0186 0.39123 2.9724 -0.28188 0.17728 0.05851 1.40183 -1.95916 -0.00157 -0.00449 -0.91195 -0.00228 0 0 0 0 0 -0.08153 0.00269 0.08289 0 -0.46086 0 1.9342 -0.80934 0.14271 -2.36792
THR_125 -4.81391 0.31892 2.46139 -0.16573 0.08082 0.05858 1.21263 -1.66766 -0.02516 -0.20548 -1.1597 -0.17933 0 0 -0.85116 0 0 -0.03386 0.01225 0.15535 0 -0.05186 2.33856 -1.0874 -0.22125 0.15327 -3.67075
TYR_126 -10.2158 1.03457 3.99186 -0.61525 0.03012 0.32683 3.07144 -2.96228 -0.01465 -0.0887 -2.62729 -0.13422 0 0 0 -0.58217 0 0.03899 0.03459 0 1.99444 -0.4033 1e-05 1.2797 -0.10768 0.25849 -5.69028
GLU_127 -4.54344 0.22571 3.75567 -0.46268 0.23499 1.43807 2.09721 -1.91852 -0.01509 -0.09935 -2.13263 -3.02859 0 0 0 0 0 -0.08461 0.00105 0 3.795 -0.32276 0 -2.7348 -0.53031 0.46196 -3.86313
ASN_128 -7.16777 0.5729 6.41651 -0.15504 0.00576 0.20453 3.13991 -3.45203 -0.01661 -0.10842 -2.61737 -0.9266 0 0 -1.48075 0 0 0.00282 0.00301 0 1.87706 -0.17588 0 -0.93687 -0.28988 0.57286 -4.53185
ASP_129 -4.08633 0.30855 5.55911 -0.1125 0.00103 0.3396 2.82299 -2.52528 -0.01251 -0.06581 -4.94724 -0.74481 0 0 -1.02259 -0.84469 0 0.23289 0.00554 0 2.83869 -0.23081 0 -2.3716 -0.07355 0.37819 -4.55113
CYS:disulfide_130 -4.81712 0.30872 3.79156 -0.06292 0.00292 0.06718 1.61274 -1.90406 -0 -0 -1.40724 -0.39524 0 0 0 0 -0.7274 -0.00483 0.22983 0.73111 0 0.25825 0 3.6196 0.20352 0.28609 1.79267
VAL_131 -7.26199 0.66396 4.64907 -0.31339 0.31209 0.07126 2.50985 -2.71857 -0 -0 -0.78847 -0.12236 0 0 0 0 0 -0.00296 0.07308 0.07461 0 -0.33411 0 1.9342 0.31643 0.30741 -0.62991
MET_132 -9.7805 0.79727 4.88095 -0.4261 0.15783 0.14995 2.2284 -2.90465 -0 -0 -1.70596 -0.21776 0 0 0 0 0 0.01487 0.12501 1.98152 0 0.03175 0 0.60916 -0.00083 0.34062 -3.71846
GLY_133 -3.37548 0.16747 4.35649 -5e-05 0 0 2.31025 -2.21661 -0.00546 -0.06052 -2.77553 -0.41484 0 0 0 0 0 -0.06761 0 0 0 0.25868 0 0.83697 0.56997 0.32331 -0.09295
ARG_134 -8.93077 0.30574 8.00577 -0.71836 0.11313 0.44439 4.16731 -3.65124 -7e-05 -0.00025 -4.84126 0.274 0 0 -0.63265 0 0 0.09736 0.03939 2.74104 0 -0.12149 0 -1.2888 0.34898 0.54309 -3.1047
SER_135 -5.60901 0.23856 5.99961 -0.02589 0 0.06013 2.99702 -2.93203 -0 -0 -3.1301 -0.63746 0 0 0 -0.58217 0 0.09454 0.00144 0.62731 0 0.35246 0.62633 -0.77834 -0.02902 0.49885 -2.22778
GLY_136 -5.06267 0.38259 5.43703 -5e-05 0 0 3.29897 -2.92389 -0 -2e-05 -3.36644 -0.42251 0 0 0 0 0 -0.07931 0 0 0 0.29998 0 0.83697 0.66011 0.17166 -0.76759
ALA_137 -5.80282 0.53802 3.66938 -0.02239 0 0 2.57507 -2.60761 -0 -0 -1.76978 -0.35607 0 0 -0.7601 0 0 -0.01554 0 0 0 -0.29036 0 1.8394 0.28324 0.18776 -2.53181
ALA_138 -3.57927 0.14812 3.05826 -0.02201 0 0 1.61128 -1.82534 -0 -0 -0.74992 -0.34931 0 0 0 0 0 -0.04652 0 0 0 -0.21276 0 1.8394 -0.43354 0.25395 -0.30766
ARG_139 -4.78335 0.19258 4.62622 -0.45876 0.06604 0.24492 1.54044 -2.11889 -0.01308 -0.08422 -1.03657 0.2908 0 0 0 0 0 -0.03885 0.13457 2.01367 0 -0.12682 0 -1.2888 -0.30329 0.29682 -0.84656
GLY_140 -3.83738 0.32016 3.52676 -6e-05 0 0 1.88766 -1.92459 -0.02935 -0.1641 -1.82307 -0.38196 0 0 0 0 0 -0.05902 0 0 0 -1.4467 0 0.83697 -0.25211 0.46393 -2.88285
LEU_141 -4.98602 0.44444 3.7447 -0.46062 0.20719 0.0831 1.30866 -1.96174 -0.03279 -0.20961 -1.22634 0.05359 0 0 0 0 0 0.04587 0.02359 0.69578 0 0.08754 0 0.18072 -0.10689 0.40357 -1.70526
LEU_142 -6.39463 0.85624 1.79794 -0.49957 0.40652 0.11627 0.76613 -1.6151 -0 -0 0.83052 0.0822 0 0 0 0 0 0.00169 0.01545 1.8957 0 -0.37047 0 0.18072 -0.10078 0.52736 -1.50382
LEU_143 -6.26734 0.52344 3.01317 -0.70823 0.40923 0.2146 1.62241 -1.86738 -0.01916 -0.13779 -1.32395 0.21518 0 0 0 0 0 0.06946 0.04605 2.80983 0 -0.1593 0 0.18072 -0.34616 0.65302 -1.0722
GLN_144 -5.4135 0.49355 5.72228 -0.60163 0.07781 0.56447 2.24624 -2.50291 -0.01099 -0.08584 -0.22834 -0.59061 0 0 0 -0.83674 0 0.05309 0.11876 0 2.4263 -0.30864 0 -0.18838 0.06272 0.36992 1.36755
LYS_145 -5.7558 0.32679 5.80082 -0.39786 0.056 0.20282 1.70602 -2.4742 -8e-05 -0.00041 -3.8224 0.12549 0 0 -0.38948 -0.84469 0 -0.07171 0.07171 1.32338 0 -0.05194 0 -1.5107 0.41847 0.37911 -4.90866
VAL_146 -7.98571 1.16788 3.91812 -0.30723 0.24365 0.06498 2.96618 -2.60236 -0.01327 -0.0773 -1.8882 -0.11158 0 0 0 0 0 0.00402 0.02408 0.10547 0 -0.47197 0 1.9342 0.2724 0.61951 -2.1371
ARG_147 -8.1746 0.62497 7.06481 -0.90708 0.29975 0.57525 3.2812 -3.1935 -0.03826 -0.28309 -4.63546 0.19425 0 0 -1.25705 0 0 0.11944 0.30527 2.45771 0 -0.03892 0 -1.2888 0.24737 0.80984 -3.8369
SER_148 -3.61998 0.09777 3.31652 -0.02844 0 0.06606 1.56959 -1.53201 -0.02352 -0.24738 -1.43473 -0.50054 0 0 -0.60531 0 0 -0.0031 0.00579 0.22206 0 -0.37641 0.6497 -0.77834 -0.16099 0.5129 -2.87038
GLY_149 -3.39752 0.08929 3.61873 -0.00035 0 0 1.41554 -1.88209 -0.01313 -0.06818 -1.64213 -0.18326 0 0 0 0 0 -0.05844 0 0 0 -1.51116 0 0.83697 -0.29956 0.12192 -2.97338
GLN_150 -3.86177 0.17656 2.65415 -0.66889 0.34637 1.16067 0.51816 -1.33613 -0.01149 -0.10446 -1.27585 -1.92389 0 0 -0.4773 0 0 -0.00303 0.08378 0 4.34508 -0.02303 0 -0.18838 -0.1694 0.10318 -0.65568
CYS:disulfide_151 -5.30575 0.41716 3.58385 -0.04334 5e-05 0.01694 0.96395 -1.86784 -0.01425 -0.11792 -0.71961 -0.22349 0 0 -0.85116 0 -0.59232 -0.00815 0.0096 0.26833 0 0.23445 0 3.6196 -0.45235 0.21497 -0.86728
GLN_152 -3.47663 0.30131 3.21913 -0.65716 0.13583 0.75657 1.31525 -1.52416 -0 -0 0.4669 -0.70954 0 0 -0.4773 0 0 0.06661 0.17092 0 2.00369 -0.06097 0 -0.18838 -0.34492 0.86928 1.86642
GLY_153 -1.83481 0.25329 1.79634 -0.0001 0 0 0.7502 -0.85913 -0 -0 -0.44805 -0.37709 0 0 -0.44205 0 0 -0.02892 0 0 0 -1.52525 0 0.83697 -0.00621 1.00521 -0.8796
ARG_154 -3.27755 0.4914 3.29313 -0.89806 0.15819 0.69228 1.14426 -1.4093 -0 -0 -0.40201 -0.11325 0 0 -0.44205 0 0 0.05353 0.03397 1.58291 0 -0.27841 0 -1.2888 0.94692 0.76609 1.05325
ASP_155 -3.39843 0.31489 4.74677 -0.22325 0.04771 0.73883 1.98369 -1.9265 -0 -0 -1.82456 -0.53216 0 0 -0.93059 -0.62199 0 -0.06322 0.22669 0 2.08925 -0.59327 0 -2.3716 0.65318 0.86823 -0.81634
GLN_156 -3.70716 0.36934 3.25355 -0.56755 0.14188 0.53566 0.63774 -1.35748 -0 -0 -0.9788 -0.73013 0 0 -0.93059 0 0 -0.0175 0.06183 0 3.04453 0.38838 0 -0.18838 0.21179 0.51267 0.6798
CYS:disulfide_157 -3.28075 0.73879 2.11848 -0.07605 0.1951 0.08248 0.40231 -0.99954 -0 -0 0.57307 -0.26429 0 0 0 0 -0.57378 0.21359 0.07083 1.61193 0 -0.32086 0 3.6196 0.96247 0.81028 5.88368
PRO_158 -1.95191 0.33633 1.15029 -0.0856 0 0.05325 0.12036 -0.39074 -0 -0 0.30707 0.68828 0 0 0 0 0 0.06294 0.02611 0.54771 0 -0.34823 0 -2.4119 0.25411 0.76652 -0.8754
GLU_159 -2.62723 0.66429 2.60913 -0.20001 0.02561 0.2941 0.88263 -1.12494 -0 -0 -0.88786 -0.67389 0 0 -0.65174 0 0 -0.00672 0.02643 0 3.22241 -0.05978 0 -2.7348 0.01127 0.8533 -0.37779
PRO_160 -3.86505 0.63543 2.49804 -0.20122 0.00916 0.1427 0.80373 -1.16355 -0 -0 -0.64354 0.13746 0 0 0 0 0 0.18457 0.00871 0.26566 0 -0.67367 0 -2.4119 0.39164 0.92418 -2.95764
CYS:disulfide_161 -5.89674 1.24768 4.36922 -0.04412 0.00012 0.01684 2.82327 -2.27741 -0 -0 -2.0595 -0.25887 0 0 0 0 -0.53427 -0.04002 0.01872 0.44372 0 0.34352 0 3.6196 0.01129 0.57806 2.36112
ARG_162 -3.28456 0.24086 2.29857 -0.75049 0.13563 0.51926 0.61237 -1.22122 -0 -0 0.79955 0.21055 0 0 0 0 0 -0.20649 0.031 2.45457 0 0.01587 0 -1.2888 0.27873 0.49854 1.34396
PHE_163 -4.44503 0.68858 2.72944 -0.68985 0.05387 0.4178 0.73309 -1.55625 -0 -0 0.36917 0.035 0 0 0 0 0 -0.07629 0.33038 0 2.00896 -0.09136 0 1.0402 0.22908 0.57989 2.35669
ASN_164 -2.18349 0.28483 2.69066 -0.19433 0.02168 0.33142 1.15991 -1.34154 -4e-05 -0.0011 -0.78769 -1.01522 0 0 0 0 0 -0.09465 0.01712 0 2.05582 -0.9949 0 -0.93687 -0.33546 0.57519 -0.74868
ALA_165 -4.40374 0.59045 2.26848 -0.02225 0 0 1.42809 -1.74808 -8e-05 -0.00022 -0.80709 -0.15828 0 0 0 0 0 0.11472 0 0 0 -0.08571 0 1.8394 -0.37296 0.37934 -0.97793
VAL_166 -5.58871 0.51214 3.57955 -0.28143 0.18012 0.05718 2.48185 -2.28704 -0.00072 -0.00191 -1.97205 0.01232 0 0 0 0 0 -0.02473 0.0147 0.10014 0 -0.46659 0 1.9342 -0.46995 0.42254 -1.79839
CYS:disulfide_167 -4.6198 0.36488 2.61423 -0.06836 0.00106 0.05389 1.23839 -1.50774 -0.006 -0.03552 -1.08389 -0.44403 0 0 -0.78335 0 -0.57378 -0.06768 0.00076 0.35559 0 0.04874 0 3.6196 -0.11013 0.49884 -0.50429
LEU_168 -8.72386 0.89528 4.76664 -0.81312 0.37326 0.35936 2.56729 -3.05151 -0.00102 -0.00268 -2.64042 0.06252 0 0 0 0 0 0.01288 0.69802 1.47291 0 -0.22495 0 0.18072 0.0672 0.44845 -3.55302
SER_169 -3.98275 0.10192 3.82862 -0.03779 0.0006 0.07145 1.88852 -2.09783 -0.00549 -0.04439 -2.11603 -0.73494 0 0 0 0 0 -0.03875 0.03002 0.42458 0 0.47111 0.61583 -0.77834 0.12907 0.3863 -1.88828
ARG_170 -5.88382 0.72593 5.43504 -0.71154 0.1567 0.54536 2.34182 -2.50859 -0.00037 -0.001 -2.18343 -0.07203 0 0 0 0 0 -0.04708 0.10455 2.33726 0 0.15475 0 -1.2888 0.60336 0.27509 -0.0168
ARG_171 -1.96635 0.12252 2.26025 -0.43431 0.06452 0.25915 0.81076 -0.97115 -0 -0 -0.32925 -0.07388 0 0 0 -0.67941 0 -0.05516 0.04828 1.67653 0 -0.17229 0 -1.2888 0.3099 0.33871 -0.07999
GLY_172 -1.82287 0.2435 2.25057 -6e-05 0 0 0.61001 -1.06982 -0 -0 0.32339 -0.36625 0 0 0 0 0 -0.15828 0 0 0 -1.50932 0 0.83697 -0.41923 0.47459 -0.6068
ARG_173 -7.10157 0.45384 8.53298 -0.85491 0.21158 0.45064 4.33976 -3.61867 -0 -0 -6.45305 0.65698 0 0 -1.00455 -0.62199 0 -0.03859 0.92922 2.65246 0 0.07455 0 -1.2888 -0.16475 1.37443 -1.47046
PRO_174 -5.89213 1.12259 2.97671 -0.20292 0.02931 0.15404 0.93486 -1.29789 -0 -0 -1.48494 -0.18043 0 0 0 0 0 -0.02974 0.00139 0.7169 0 -0.61959 0 -2.4119 0.00323 1.58802 -4.59249
ARG_175 -9.48969 0.70147 8.50587 -0.59104 0.08293 0.32044 4.19262 -3.87119 -0.01027 -0.13183 -4.57989 0.27175 0 0 -0.38948 -0.83674 0 -0.00545 0.29301 2.46715 0 -0.20906 0 -1.2888 -0.26377 0.71444 -4.11753
CYS:disulfide_176 -4.4149 0.44976 2.19608 -0.04022 0 0.01454 1.46121 -1.35133 -0 -0 -2.53351 -0.21678 0 0 0 0 -0.53427 -0.03439 0.11942 0.26941 0 0.11008 0 3.6196 -0.16751 0.6369 -0.4159
SER_177 -4.29153 0.77509 3.79904 -0.0192 0 0.04711 2.45608 -1.91037 -0.01024 -0.13253 -2.06417 -0.56304 0 0 0 0 0 0.16278 0.11938 0.09202 0 -0.57554 0.60504 -0.77834 -0.0148 1.54469 -0.75854
CYS:disulfide_178 -3.83922 0.74385 2.52685 -0.06879 0.00304 0.06734 0.55895 -1.19258 -0.00738 -0.07371 0.53904 -0.36466 0 0 0 0 -0.43544 0.08436 0.00791 0.26923 0 -0.30886 0 3.6196 -0.0487 1.45131 3.53215
ASP_179 -2.08114 0.0899 1.59458 -0.11014 0.00876 0.31134 0.41628 -0.77713 -0 -0 0.55732 -0.32241 0 0 0 0 0 -0.05222 0.00148 0 1.93376 0.05479 0 -2.3716 -0.41018 0.26386 -0.89275
ARG_180 -3.37847 0.15171 2.61169 -0.67743 0.25326 0.3936 0.39744 -1.28339 -0.01751 -0.21437 -0.57184 0.07913 0 0 0 0 0 -0.02789 0.14647 2.75514 0 -0.1842 0 -1.2888 -0.15093 0.23721 -0.76918
VAL_181 -2.05476 0.0775 1.67924 -0.28367 0.19174 0.05988 0.67268 -0.95445 -0 -0 -0.13328 0.0253 0 0 0 0 0 -0.06511 0.00611 0.05454 0 -0.42897 0 1.9342 -0.13544 0.19898 0.84447
THR_182 -1.49899 0.11271 1.08039 -0.17336 0.08241 0.06158 0.1453 -0.68541 -0.01013 -0.14066 0.11704 0.06533 0 0 0 0 0 -0.07501 0.01594 0.04911 0 0.04646 2.30075 -1.0874 -0.47054 0.16571 0.10123
CYS:disulfide_183 -4.19679 0.20583 2.01753 -0.05635 0 0.03897 0.73139 -1.24188 -0.02447 -0.08491 0.66404 -0.38433 0 0 0 0 -0.57124 -0.0316 0.02604 1.02118 0 0.12568 0 3.6196 -0.19802 0.16238 1.82302
ASP_184 -2.67446 0.17267 3.41767 -0.15812 0.00687 0.47578 1.76883 -1.65332 -0.00023 -0.00083 -1.10515 -1.01699 0 0 -0.92133 0 0 -0.00583 0.14622 0 3.14477 0.02665 0 -2.3716 -0.28707 0.10777 -0.92769
GLY_185 -1.47702 0.04904 2.06408 -5e-05 0 0 0.67756 -0.99927 -8e-05 -0.00217 0.06847 -0.38854 0 0 0 0 0 -0.05385 0 0 0 0.25599 0 0.83697 -0.23643 0.21619 1.0109
ALA_186 -2.42916 0.16603 2.63734 -0.02486 3e-05 0 1.49177 -1.44638 -0 -0 -1.29428 -0.21108 0 0 -0.92133 0 0 -0.04989 0 0 0 -0.11082 0 1.8394 -0.42986 0.25317 -0.52992
TYR_187 -3.69232 0.31363 2.71543 -0.60714 0.05559 0.29187 1.05248 -1.33975 -0.01229 -0.10414 -1.30561 -0.12943 0 0 -0.44612 0 0 0.05552 0.01538 0 2.32956 -0.02823 0.00985 1.2797 -0.59491 0.21755 0.07661
ARG_188 -4.03469 0.60466 4.43119 -0.91713 0.18946 0.71049 1.85139 -2.12176 -0.04586 -0.28784 -2.15342 -0.2817 0 0 -0.44612 0 0 0.46971 0.05407 2.884 0 -0.17705 0 -1.2888 -0.05202 1.11381 0.5024
PRO_189 -5.52208 0.84749 2.54373 -0.13116 0.00193 0.09241 1.18919 -1.41689 -0 -0 -2.13224 0.23708 0 0 0 0 0 -0.08155 0.02079 0.15914 0 -1.0433 0 -2.4119 -0.33868 1.21714 -6.7689
VAL_190 -8.87193 0.9487 4.95473 -0.3198 0.2703 0.07017 3.41836 -3.5224 -0.01107 -0.03731 -2.82445 -0.69025 0 0 0 0 0 -0.01489 0.00655 0.40009 0 -0.28944 0 1.9342 -0.59604 0.39567 -4.77882
CYS:disulfide_191 -7.44577 0.42653 5.92101 -0.06165 0.0008 0.0438 3.45176 -2.95383 -0 -0 -4.00405 -0.43781 0 0 0 0 -0.69721 0.00861 0.03477 0.58394 0 0.16549 0 3.6196 0.00753 0.21278 -1.12368
ALA_192 -6.34951 0.78981 3.6625 -0.02131 0 0 2.4394 -2.60392 -0.01107 -0.03731 -1.28318 -0.17537 0 0 0 0 0 -0.02816 0 0 0 0.17468 0 1.8394 0.35424 0.24618 -1.00362
GLN_193 -5.35424 0.60924 5.14998 -0.28762 0.04026 0.23294 1.69105 -2.25023 -0 -0 -2.2583 -0.5401 0 0 -0.4795 -0.67941 0 0.00585 0.01548 0 2.99588 -0.10118 0 -0.18838 -0.04726 0.39413 -1.05138
ASP_194 -5.25881 0.54469 7.8715 -0.24598 0.10838 0.83747 4.0051 -3.31091 -0 -0 -6.13269 -1.98858 0 0 -1.10893 -1.86736 0 -0.02523 0.00508 0 2.33525 -0.37221 0 -2.3716 -0.61454 0.31315 -7.27622
GLY_195 -2.49905 0.1933 2.73737 -6e-05 0 0 1.01007 -1.35333 -0.00439 -0.07733 -0.90054 -0.38937 0 0 0 0 0 -0.18622 0 0 0 -1.45108 0 0.83697 -0.97431 0.2418 -2.81617
ARG_196 -5.78443 0.34005 6.39892 -0.66513 0.17565 0.46749 2.85454 -2.85798 -0.00555 -0.01718 -3.80544 0.24233 0 0 -1.10893 0 0 -0.01041 0.06336 2.57914 0 -0.07392 0 -1.2888 -0.61989 0.30401 -2.81217
THR_197 -4.49258 0.31001 2.23946 -0.16804 0.0791 0.05847 1.06568 -1.50624 -0.01604 -0.19798 -1.27802 -0.30796 0 0 -0.82097 0 0 -0.04068 0.01683 0.16166 0 -0.10504 2.35517 -1.0874 -0.00736 0.34678 -3.39513
TYR_198 -9.51817 0.86355 4.49088 -0.59242 0.08088 0.32478 3.3417 -3.0741 -0.01962 -0.13833 -3.23407 -0.1816 0 0 0 -0.70567 0 0.19221 0.0317 0 1.93716 -0.40169 0.00594 1.2797 -0.09325 0.57654 -4.83388
ASP_199 -4.52048 0.43352 3.50538 -0.12533 0.02709 0.39629 1.22508 -1.79738 -0.01222 -0.10198 -2.01773 -0.27067 0 0 0 0 0 -0.01444 0.00296 0 2.03967 -0.11601 0 -2.3716 -0.32062 0.73399 -3.3045
SER_200 -6.62029 0.95962 5.931 -0.02457 0 0.04272 2.5997 -3.02575 -0.01572 -0.1307 -2.87876 -1.23806 0 0 -0.41954 0 0 0.03904 0.11812 1.88468 0 -0.36688 0.63207 -0.77834 0.05671 0.63717 -2.59778
ASP_201 -5.40567 0.45265 6.58847 -0.10366 0.0003 0.30629 3.48143 -3.02827 -0.03013 -0.15714 -4.7369 -0.82792 0 0 0 -2.08148 0 -0.08026 0.0055 0 4.06324 0.02447 0 -2.3716 0.05079 0.49326 -3.35667
CYS:disulfide_202 -5.8419 0.65289 4.22854 -0.07378 6e-05 0.05017 1.62545 -2.26717 -0.01501 -0.13799 -1.16922 -0.52186 0 0 -0.41954 0 -0.57124 -0.04834 0.05583 0.4954 0 0.29747 0 3.6196 -0.35854 0.45493 0.05576
TRP_203 -10.0119 1.02259 6.26264 -0.87975 0.0625 0.37175 2.90329 -3.63125 -0.00023 -0.00083 -1.68113 -0.34542 0 0 0 0 0 0.31106 0.06245 0 1.60384 0.01277 0 1.6906 -0.15022 0.61781 -1.77947
ARG_204 -10.5463 0.82993 8.62917 -1.08768 0.28001 0.76837 4.29735 -4.18409 -3e-05 -0.0005 -3.80424 0.26388 0 0 0 -1.16556 0 0.03765 0.0741 2.82485 0 -0.05208 0 -1.2888 -0.12825 0.83412 -3.41809
GLN_205 -5.19724 0.42826 5.71332 -0.26376 0.0493 0.2078 2.42277 -2.71846 -0.01504 -0.1385 -2.09546 -0.47699 0 0 0 0 0 0.16841 0.08134 0 2.71204 -0.09586 0 -0.18838 -0.27642 0.68446 1.0016
GLN_206 -7.0296 0.48466 7.27042 -0.29194 0.03175 0.22846 3.46079 -3.49728 -0.02447 -0.08491 -3.0658 -0.47362 0 0 0 -0.79072 0 0.0627 0.01821 0 3.13958 -0.14497 0 -0.18838 -0.26498 0.41119 -0.74892
ALA_207 -5.85871 0.3482 4.66986 -0.02087 0 0 2.88091 -2.96619 -0 -0 -2.63815 -0.36169 0 0 0 0 0 0.11337 0 0 0 -0.24718 0 1.8394 -0.35212 0.32418 -2.26899
GLU_208 -7.99986 0.81714 8.35324 -0.34615 0.07177 0.35372 4.07058 -3.92404 -0.00391 -0.02382 -3.92546 -0.52379 0 0 -1.03655 0 0 0.01089 0.95472 0 3.98887 -0.08429 0 -2.7348 -0.32999 0.3387 -1.97304
CYS:disulfide_209 -5.88108 0.48362 4.57769 -0.05635 0 0.04542 2.02371 -2.41063 -0 -0 -1.38173 -0.3682 0 0 0 0 -0.43544 0.01122 0.15254 0.60733 0 0.31237 0 3.6196 0.51981 0.57645 2.39634
ARG_210 -4.47073 0.21932 4.95825 -0.68997 0.10362 0.43159 1.98316 -2.25798 -0 -0 -1.51609 0.33207 0 0 0 -0.79072 0 -0.05927 0.25254 1.46075 0 -0.14917 0 -1.2888 0.37796 0.45975 -0.64373
GLN_211 -5.05596 0.35165 4.96789 -0.28473 0.05481 0.26001 2.11195 -2.3129 -0 -0 -2.73404 -0.64471 0 0 0 -1.21005 0 -0.07347 0.03271 0 2.90054 -0.2048 0 -0.18838 -0.58856 0.36408 -2.25395
GLN_212 -4.91236 0.32989 4.75804 -0.30248 0.06263 0.26537 2.5675 -2.33485 -0.00592 -0.0353 -2.78909 -0.6958 0 0 -0.78335 0 0 -0.08738 0.02202 0 3.58188 -0.20122 0 -0.18838 -0.48809 0.35424 -0.88263
ARG_213 -7.93878 0.59807 7.83508 -0.82063 0.36692 0.6865 3.60128 -3.51374 -0.01798 -0.14497 -4.06415 -0.25601 0 0 0 -2.37174 0 -0.02938 0.2191 2.91902 0 -0.20886 0 -1.2888 -0.06037 0.89535 -3.59409
ALA_214 -4.817 1.15496 2.42606 -0.02511 0.00048 0 0.74425 -1.66272 -0.00549 -0.04439 -1.56626 -0.24834 0 0 0 0 0 0.15093 0 0 0 -0.08108 0 1.8394 -0.33878 1.02827 -1.44483
ILE_215 -8.22436 1.05551 3.7732 -0.50696 0.44379 0.13434 1.94892 -2.40582 -0 -0 -1.39685 -0.3507 0 0 -1.03655 0 0 0.22739 0.08121 0.31099 0 -0.12333 0 0.73287 -0.26291 1.24199 -4.35726
PRO_216 -4.46155 0.7072 3.07408 -0.14795 0.00215 0.105 0.96865 -1.41608 -0 -0 -2.5661 0.15948 0 0 0 0 0 -0.01994 0.00716 0.30486 0 -0.97023 0 -2.4119 -0.21549 1.16708 -5.71359
SER_217 -3.50735 0.36259 3.1007 -0.03373 0 0.07556 0.81031 -1.53626 -0 -0 -0.97073 -0.37966 0 0 -0.4795 0 0 0.04774 0.00662 0.42415 0 -0.18399 0.60031 -0.77834 -0.60116 0.34844 -2.69428
LYS_218 -5.22097 0.32506 3.86086 -0.38309 0.03746 0.17919 0.99139 -1.69424 -0.02741 -0.14618 -0.76782 -0.04121 0 0 0 0 0 0.13995 0.13792 2.24607 0 -0.12291 0 -1.5107 0.14698 0.30892 -1.54074
HIS_D_219 -7.5542 0.59775 6.75043 -0.72208 0.02839 1.0023 2.97913 -3.33922 -0.04653 -0.29023 -3.2699 -0.39294 0 0 -0.48291 0 0 0.06827 0.01026 0 1.74941 -0.26155 0 -0.45461 0.44479 0.47219 -2.71124
GLN_220 -3.11529 0.1702 2.63646 -0.22806 0.02281 0.16282 1.47006 -1.31766 -0.00719 -0.11972 -2.14257 -0.42111 0 0 -0.48291 -0.91592 0 0.17331 0.02288 0 2.84689 -0.08644 0 -0.18838 -0.04942 0.56495 -1.0043
GLY_221 -3.8094 0.43744 4.19335 -0.00045 0 0 1.86368 -2.13192 -0 -0 -1.70931 -0.14263 0 0 0 0 0 -0.09638 0 0 0 -1.51658 0 0.83697 0.13101 1.10833 -0.83588
PRO_222 -5.34361 0.94375 3.41691 -0.13944 0.00297 0.10017 1.5343 -1.53362 -0 -0 -1.50452 0.17334 0 0 0 0 0 -0.03191 0.01491 0.18766 0 -1.10278 0 -2.4119 -0.13548 1.11198 -4.7173
CYS:disulfide_223 -5.67976 0.57954 4.33354 -0.04412 0.0017 0.01878 1.99602 -2.33241 -0.03563 -0.27901 -1.42693 -0.40775 0 0 -0.82097 0 -0.69721 -0.1027 0.0104 0.53919 0 0.34351 0 3.6196 -0.46892 0.49598 -0.35712
ASP_224 -2.06055 0.3785 2.46456 -0.11587 0.00878 0.35509 0.76514 -1.1103 -0.01165 -0.12065 0.19119 -0.47788 0 0 0 0 0 -0.10816 0.0068 0 1.78056 -0.02229 0 -2.3716 -0.26501 0.28108 -0.43225
GLN_225 -3.43722 0.34767 3.14273 -0.28289 0.05555 0.24751 1.40013 -1.42302 -0.00719 -0.11972 -1.63813 -0.6953 0 0 0 0 0 -0.05211 0.00408 0 2.83705 -0.16905 0 -0.18838 -0.50728 0.18818 -0.29742
ALA_226 -3.26434 0.65464 2.72543 -0.02493 6e-05 0 1.62119 -1.72046 -0.0187 -0.17972 -0.93984 -0.18788 0 0 0 0 0 0.12302 0 0 0 -0.11998 0 1.8394 -0.71353 0.75031 0.54466
PRO_227 -1.73002 0.34185 1.17992 -0.1267 0.00386 0.09352 0.40266 -0.54307 -0 -0 -0.39903 0.21173 0 0 0 0 0 -0.07018 0.02795 0.15958 0 -1.01369 0 -2.4119 -0.81505 0.86635 -3.82221
SER_228 -1.26289 0.2954 1.47616 -0.02694 0 0.02234 0.25707 -0.62823 -0.00219 -0.04476 -0.17307 -0.20019 0 0 0 0 0 -0.01964 0.00257 0.44289 0 -0.04582 0.60532 -0.77834 -0.7643 0.74169 -0.10294
PRO_229 -1.20434 0.31415 0.92702 -0.19997 0.00489 0.14552 0.2376 -0.35427 -0 -0 -0.18677 0.00854 0 0 0 0 0 -0.01003 0.0018 0.45013 0 -0.94124 0 -2.4119 -0.57692 0.67307 -3.12271
CYS:CtermProteinFull_230 -0.49862 0.03736 0.52965 -0.17691 0.19673 0.1244 0.04457 -0.21999 -0 -0 -0.36265 -2.66791 0 0 0 0 0 0 0.00226 0.06712 0 0 0 3.6196 -0.22227 0.24501 0.71836
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514305 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 193.003 tmscore: 0.57430 3hh2C_205 prob: 100 ident: 24.65
SSBOND     CYS A   10    CYS A   21                                       2.03  
SSBOND     CYS A   34    CYS A   65                                       2.05  
SSBOND     CYS A   38    CYS A   58                                       2.02  
SSBOND     CYS A   47    CYS A   79                                       2.03  
SSBOND     CYS A   82    CYS A   93                                       2.04  
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                                       2.10  
SSBOND     CYS A  161    CYS A  176                                       2.04  
SSBOND     CYS A  178    CYS A  209                                       2.10  
SSBOND     CYS A  183    CYS A  202                                       2.06  
SSBOND     CYS A  191    CYS A  223                                       2.03  
ATOM      1  N   ARG A   1     -32.788 -10.599  30.095  1.00 17.190          N  
ATOM      2  CA  ARG A   1     -32.914  -9.462  31.001  1.00 17.280          C  
ATOM      3  C   ARG A   1     -32.472  -9.754  32.432  1.00 17.120          C  
ATOM      4  O   ARG A   1     -33.295  -9.702  33.347  1.00 17.330          O  
ATOM      5  CB  ARG A   1     -34.354  -8.957  31.051  1.00 24.160          C  
ATOM      6  CG  ARG A   1     -34.884  -8.331  29.762  1.00 24.160          C  
ATOM      7  CD  ARG A   1     -36.310  -7.902  29.894  1.00 24.160          C  
ATOM      8  NE  ARG A   1     -36.477  -6.795  30.847  1.00 24.160          N  
ATOM      9  CZ  ARG A   1     -37.666  -6.303  31.265  1.00 24.160          C  
ATOM     10  NH1 ARG A   1     -38.795  -6.814  30.816  1.00 24.160          N  
ATOM     11  NH2 ARG A   1     -37.696  -5.300  32.127  1.00 24.160          N  
ATOM     12 1H   ARG A   1     -33.697 -10.849  29.736  1.00 20.630          H  
ATOM     13 2H   ARG A   1     -32.180 -10.355  29.327  1.00 20.630          H  
ATOM     14 3H   ARG A   1     -32.396 -11.398  30.587  1.00 20.630          H  
ATOM     15  HA  ARG A   1     -32.288  -8.660  30.612  1.00 20.740          H  
ATOM     16 1HB  ARG A   1     -35.015  -9.784  31.313  1.00 28.990          H  
ATOM     17 2HB  ARG A   1     -34.445  -8.210  31.842  1.00 28.990          H  
ATOM     18 1HG  ARG A   1     -34.291  -7.450  29.515  1.00 28.990          H  
ATOM     19 2HG  ARG A   1     -34.825  -9.049  28.946  1.00 28.990          H  
ATOM     20 1HD  ARG A   1     -36.675  -7.574  28.920  1.00 28.990          H  
ATOM     21 2HD  ARG A   1     -36.903  -8.747  30.241  1.00 28.990          H  
ATOM     22  HE  ARG A   1     -35.640  -6.363  31.218  1.00 28.990          H  
ATOM     23 1HH1 ARG A   1     -38.782  -7.577  30.156  1.00 28.990          H  
ATOM     24 2HH1 ARG A   1     -39.681  -6.440  31.129  1.00 28.990          H  
ATOM     25 1HH2 ARG A   1     -36.831  -4.906  32.479  1.00 28.990          H  
ATOM     26 2HH2 ARG A   1     -38.579  -4.927  32.442  1.00 28.990          H  
ATOM     27  N   GLY A   2     -31.170  -9.962  32.647  1.00 16.860          N  
ATOM     28  CA  GLY A   2     -30.645 -10.219  33.996  1.00 16.790          C  
ATOM     29  C   GLY A   2     -31.010  -9.146  35.037  1.00 16.360          C  
ATOM     30  O   GLY A   2     -31.369  -9.495  36.170  1.00 16.290          O  
ATOM     31  H   GLY A   2     -30.525  -9.992  31.870  1.00 20.230          H  
ATOM     32 1HA  GLY A   2     -31.002 -11.187  34.338  1.00 20.150          H  
ATOM     33 2HA  GLY A   2     -29.559 -10.296  33.947  1.00 20.150          H  
ATOM     34  N   PRO A   3     -31.044  -7.833  34.683  1.00 16.210          N  
ATOM     35  CA  PRO A   3     -31.407  -6.744  35.566  1.00 15.940          C  
ATOM     36  C   PRO A   3     -32.797  -6.901  36.164  1.00 15.550          C  
ATOM     37  O   PRO A   3     -33.130  -6.189  37.113  1.00 15.720          O  
ATOM     38  CB  PRO A   3     -31.292  -5.508  34.668  1.00 23.910          C  
ATOM     39  CG  PRO A   3     -30.262  -5.894  33.633  1.00 23.910          C  
ATOM     40  CD  PRO A   3     -30.503  -7.348  33.373  1.00 23.910          C  
ATOM     41  HA  PRO A   3     -30.660  -6.696  36.372  1.00 19.130          H  
ATOM     42 1HB  PRO A   3     -32.275  -5.276  34.232  1.00 28.690          H  
ATOM     43 2HB  PRO A   3     -30.994  -4.636  35.268  1.00 28.690          H  
ATOM     44 1HG  PRO A   3     -30.377  -5.272  32.730  1.00 28.690          H  
ATOM     45 2HG  PRO A   3     -29.250  -5.705  34.022  1.00 28.690          H  
ATOM     46 1HD  PRO A   3     -31.241  -7.378  32.582  1.00 28.690          H  
ATOM     47 2HD  PRO A   3     -29.553  -7.847  33.118  1.00 28.690          H  
ATOM     48  N   CYS A   4     -33.654  -7.750  35.582  1.00 15.130          N  
ATOM     49  CA  CYS A   4     -34.955  -7.912  36.172  1.00 14.830          C  
ATOM     50  C   CYS A   4     -35.277  -9.391  36.355  1.00 14.250          C  
ATOM     51  O   CYS A   4     -36.417  -9.822  36.148  1.00 14.150          O  
ATOM     52  CB  CYS A   4     -35.994  -7.243  35.290  1.00 20.880          C  
ATOM     53  SG  CYS A   4     -35.639  -5.500  35.041  1.00 20.880          S  
ATOM     54  H   CYS A   4     -33.408  -8.347  34.787  1.00 18.160          H  
ATOM     55  HA  CYS A   4     -34.965  -7.439  37.153  1.00 17.800          H  
ATOM     56 1HB  CYS A   4     -36.038  -7.736  34.317  1.00 25.060          H  
ATOM     57 2HB  CYS A   4     -36.974  -7.328  35.758  1.00 25.060          H  
ATOM     58  HG  CYS A   4     -34.864  -5.399  36.148  1.00 25.060          H  
ATOM     59  N   GLY A   5     -34.293 -10.144  36.847  1.00 14.030          N  
ATOM     60  CA  GLY A   5     -34.480 -11.547  37.182  1.00 13.600          C  
ATOM     61  C   GLY A   5     -34.469 -11.706  38.703  1.00 12.930          C  
ATOM     62  O   GLY A   5     -34.438 -10.715  39.437  1.00 12.450          O  
ATOM     63  H   GLY A   5     -33.352  -9.741  36.927  1.00 16.840          H  
ATOM     64 1HA  GLY A   5     -35.418 -11.914  36.769  1.00 16.320          H  
ATOM     65 2HA  GLY A   5     -33.678 -12.131  36.732  1.00 16.320          H  
ATOM     66  N   SER A   6     -34.474 -12.952  39.194  1.00 13.060          N  
ATOM     67  CA  SER A   6     -34.453 -13.178  40.647  1.00 12.660          C  
ATOM     68  C   SER A   6     -33.033 -13.156  41.225  1.00 12.030          C  
ATOM     69  O   SER A   6     -32.818 -12.781  42.385  1.00 12.020          O  
ATOM     70  CB  SER A   6     -35.083 -14.516  40.961  1.00 17.880          C  
ATOM     71  OG  SER A   6     -34.307 -15.563  40.433  1.00 17.880          O  
ATOM     72  H   SER A   6     -34.519 -13.738  38.547  1.00 15.670          H  
ATOM     73  HA  SER A   6     -35.033 -12.388  41.126  1.00 15.190          H  
ATOM     74 1HB  SER A   6     -35.169 -14.632  42.041  1.00 21.460          H  
ATOM     75 2HB  SER A   6     -36.087 -14.555  40.543  1.00 21.460          H  
ATOM     76  HG  SER A   6     -34.752 -16.378  40.694  1.00 21.460          H  
ATOM     77  N   ARG A   7     -32.070 -13.513  40.384  1.00 11.680          N  
ATOM     78  CA  ARG A   7     -30.644 -13.574  40.688  1.00 11.280          C  
ATOM     79  C   ARG A   7     -29.877 -13.162  39.440  1.00 10.380          C  
ATOM     80  O   ARG A   7     -30.234 -13.558  38.332  1.00 10.070          O  
ATOM     81  CB  ARG A   7     -30.199 -14.979  41.093  1.00 15.950          C  
ATOM     82  CG  ARG A   7     -30.805 -15.551  42.378  1.00 15.950          C  
ATOM     83  CD  ARG A   7     -30.319 -14.854  43.597  1.00 15.950          C  
ATOM     84  NE  ARG A   7     -30.809 -15.486  44.804  1.00 15.950          N  
ATOM     85  CZ  ARG A   7     -32.024 -15.270  45.374  1.00 15.950          C  
ATOM     86  NH1 ARG A   7     -32.903 -14.430  44.839  1.00 15.950          N  
ATOM     87  NH2 ARG A   7     -32.345 -15.914  46.489  1.00 15.950          N  
ATOM     88  H   ARG A   7     -32.368 -13.803  39.469  1.00 14.020          H  
ATOM     89  HA  ARG A   7     -30.414 -12.868  41.484  1.00 13.540          H  
ATOM     90 1HB  ARG A   7     -30.433 -15.670  40.287  1.00 19.140          H  
ATOM     91 2HB  ARG A   7     -29.112 -14.988  41.213  1.00 19.140          H  
ATOM     92 1HG  ARG A   7     -31.888 -15.490  42.340  1.00 19.140          H  
ATOM     93 2HG  ARG A   7     -30.511 -16.596  42.467  1.00 19.140          H  
ATOM     94 1HD  ARG A   7     -29.227 -14.892  43.619  1.00 19.140          H  
ATOM     95 2HD  ARG A   7     -30.641 -13.818  43.599  1.00 19.140          H  
ATOM     96  HE  ARG A   7     -30.161 -16.147  45.265  1.00 19.140          H  
ATOM     97 1HH1 ARG A   7     -32.700 -13.904  43.969  1.00 19.140          H  
ATOM     98 2HH1 ARG A   7     -33.796 -14.289  45.283  1.00 19.140          H  
ATOM     99 1HH2 ARG A   7     -31.693 -16.561  46.915  1.00 19.140          H  
ATOM    100 2HH2 ARG A   7     -33.243 -15.762  46.918  1.00 19.140          H  
ATOM    101  N   ASP A   8     -28.802 -12.406  39.585  1.00 10.120          N  
ATOM    102  CA  ASP A   8     -28.045 -12.038  38.393  1.00  9.410          C  
ATOM    103  C   ASP A   8     -26.547 -12.167  38.676  1.00  8.670          C  
ATOM    104  O   ASP A   8     -25.995 -11.367  39.435  1.00  8.540          O  
ATOM    105  CB  ASP A   8     -28.388 -10.611  37.929  1.00 13.460          C  
ATOM    106  CG  ASP A   8     -27.729 -10.231  36.576  1.00 13.460          C  
ATOM    107  OD1 ASP A   8     -27.011 -11.048  36.048  1.00 13.460          O  
ATOM    108  OD2 ASP A   8     -27.940  -9.135  36.101  1.00 13.460          O  
ATOM    109  H   ASP A   8     -28.511 -12.092  40.501  1.00 12.140          H  
ATOM    110  HA  ASP A   8     -28.321 -12.701  37.584  1.00 11.290          H  
ATOM    111 1HB  ASP A   8     -29.476 -10.520  37.817  1.00 16.150          H  
ATOM    112 2HB  ASP A   8     -28.076  -9.892  38.687  1.00 16.150          H  
ATOM    113  N   PRO A   9     -25.887 -13.199  38.125  1.00  8.410          N  
ATOM    114  CA  PRO A   9     -26.348 -14.306  37.290  1.00  7.860          C  
ATOM    115  C   PRO A   9     -27.310 -15.254  38.050  1.00  7.160          C  
ATOM    116  O   PRO A   9     -27.271 -15.283  39.278  1.00  6.910          O  
ATOM    117  CB  PRO A   9     -25.040 -15.002  36.900  1.00 11.790          C  
ATOM    118  CG  PRO A   9     -23.963 -13.959  37.157  1.00 11.790          C  
ATOM    119  CD  PRO A   9     -24.461 -13.210  38.354  1.00 11.790          C  
ATOM    120  HA  PRO A   9     -26.793 -13.831  36.416  1.00  9.430          H  
ATOM    121 1HB  PRO A   9     -24.932 -15.923  37.474  1.00 14.150          H  
ATOM    122 2HB  PRO A   9     -25.067 -15.286  35.843  1.00 14.150          H  
ATOM    123 1HG  PRO A   9     -22.990 -14.419  37.334  1.00 14.150          H  
ATOM    124 2HG  PRO A   9     -23.853 -13.313  36.274  1.00 14.150          H  
ATOM    125 1HD  PRO A   9     -24.240 -13.768  39.284  1.00 14.150          H  
ATOM    126 2HD  PRO A   9     -24.063 -12.186  38.377  1.00 14.150          H  
ATOM    127  N   CYS A  10     -28.185 -16.017  37.360  1.00  7.010          N  
ATOM    128  CA  CYS A  10     -28.387 -16.023  35.913  1.00  6.560          C  
ATOM    129  C   CYS A  10     -29.857 -16.160  35.549  1.00  6.870          C  
ATOM    130  O   CYS A  10     -30.223 -16.878  34.614  1.00  6.740          O  
ATOM    131  CB  CYS A  10     -27.586 -17.152  35.268  1.00  9.360          C  
ATOM    132  SG  CYS A  10     -27.932 -18.764  35.945  1.00  9.360          S  
ATOM    133  H   CYS A  10     -28.773 -16.630  37.912  1.00  8.410          H  
ATOM    134  HA  CYS A  10     -28.042 -15.090  35.503  1.00  7.870          H  
ATOM    135 1HB  CYS A  10     -27.801 -17.192  34.200  1.00 11.240          H  
ATOM    136 2HB  CYS A  10     -26.526 -16.961  35.374  1.00 11.240          H  
ATOM    137  N   SER A  11     -30.694 -15.390  36.220  1.00  7.420          N  
ATOM    138  CA  SER A  11     -32.114 -15.397  35.968  1.00  7.720          C  
ATOM    139  C   SER A  11     -32.328 -14.462  34.810  1.00  7.440          C  
ATOM    140  O   SER A  11     -32.045 -13.272  34.898  1.00  7.730          O  
ATOM    141  CB  SER A  11     -32.854 -14.972  37.206  1.00 10.690          C  
ATOM    142  OG  SER A  11     -34.233 -14.875  37.001  1.00 10.690          O  
ATOM    143  H   SER A  11     -30.354 -14.768  36.955  1.00  8.900          H  
ATOM    144  HA  SER A  11     -32.432 -16.401  35.683  1.00  9.260          H  
ATOM    145 1HB  SER A  11     -32.645 -15.665  38.022  1.00 12.830          H  
ATOM    146 2HB  SER A  11     -32.472 -14.009  37.495  1.00 12.830          H  
ATOM    147  HG  SER A  11     -34.564 -15.785  37.009  1.00 12.830          H  
ATOM    148  N   ASN A  12     -32.809 -15.023  33.713  1.00  7.020          N  
ATOM    149  CA  ASN A  12     -32.938 -14.340  32.438  1.00  6.780          C  
ATOM    150  C   ASN A  12     -31.559 -13.922  31.888  1.00  6.310          C  
ATOM    151  O   ASN A  12     -31.422 -12.890  31.214  1.00  6.240          O  
ATOM    152  CB  ASN A  12     -33.823 -13.110  32.564  1.00  9.590          C  
ATOM    153  CG  ASN A  12     -35.171 -13.383  33.107  1.00  9.590          C  
ATOM    154  OD1 ASN A  12     -35.771 -14.445  32.880  1.00  9.590          O  
ATOM    155  ND2 ASN A  12     -35.686 -12.420  33.824  1.00  9.590          N  
ATOM    156  H   ASN A  12     -33.053 -16.003  33.759  1.00  8.420          H  
ATOM    157  HA  ASN A  12     -33.383 -15.030  31.720  1.00  8.140          H  
ATOM    158 1HB  ASN A  12     -33.353 -12.352  33.172  1.00 11.510          H  
ATOM    159 2HB  ASN A  12     -33.958 -12.684  31.581  1.00 11.510          H  
ATOM    160 1HD2 ASN A  12     -36.598 -12.517  34.220  1.00 11.510          H  
ATOM    161 2HD2 ASN A  12     -35.162 -11.571  33.966  1.00 11.510          H  
ATOM    162  N   VAL A  13     -30.522 -14.745  32.135  1.00  6.040          N  
ATOM    163  CA  VAL A  13     -29.195 -14.450  31.600  1.00  5.610          C  
ATOM    164  C   VAL A  13     -28.725 -15.541  30.651  1.00  5.330          C  
ATOM    165  O   VAL A  13     -28.687 -16.719  31.001  1.00  5.370          O  
ATOM    166  CB  VAL A  13     -28.179 -14.281  32.738  1.00  8.030          C  
ATOM    167  CG1 VAL A  13     -26.764 -14.028  32.208  1.00  8.030          C  
ATOM    168  CG2 VAL A  13     -28.628 -13.118  33.624  1.00  8.030          C  
ATOM    169  H   VAL A  13     -30.635 -15.597  32.699  1.00  7.250          H  
ATOM    170  HA  VAL A  13     -29.242 -13.514  31.046  1.00  6.730          H  
ATOM    171  HB  VAL A  13     -28.144 -15.175  33.283  1.00  9.630          H  
ATOM    172 1HG1 VAL A  13     -26.079 -13.928  33.053  1.00  9.630          H  
ATOM    173 2HG1 VAL A  13     -26.434 -14.862  31.583  1.00  9.630          H  
ATOM    174 3HG1 VAL A  13     -26.749 -13.112  31.620  1.00  9.630          H  
ATOM    175 1HG2 VAL A  13     -27.935 -12.974  34.450  1.00  9.630          H  
ATOM    176 2HG2 VAL A  13     -28.652 -12.220  33.021  1.00  9.630          H  
ATOM    177 3HG2 VAL A  13     -29.618 -13.311  34.022  1.00  9.630          H  
ATOM    178  N   THR A  14     -28.359 -15.126  29.447  1.00  5.160          N  
ATOM    179  CA  THR A  14     -27.884 -16.035  28.414  1.00  4.990          C  
ATOM    180  C   THR A  14     -26.367 -16.175  28.441  1.00  4.680          C  
ATOM    181  O   THR A  14     -25.641 -15.180  28.464  1.00  4.700          O  
ATOM    182  CB  THR A  14     -28.356 -15.560  27.014  1.00  7.050          C  
ATOM    183  OG1 THR A  14     -29.787 -15.577  26.967  1.00  7.050          O  
ATOM    184  CG2 THR A  14     -27.818 -16.460  25.914  1.00  7.050          C  
ATOM    185  H   THR A  14     -28.418 -14.138  29.252  1.00  6.190          H  
ATOM    186  HA  THR A  14     -28.312 -17.021  28.598  1.00  5.990          H  
ATOM    187  HB  THR A  14     -28.009 -14.543  26.841  1.00  8.460          H  
ATOM    188  HG1 THR A  14     -30.132 -14.910  27.560  1.00  8.460          H  
ATOM    189 1HG2 THR A  14     -28.177 -16.101  24.952  1.00  8.460          H  
ATOM    190 2HG2 THR A  14     -26.735 -16.442  25.913  1.00  8.460          H  
ATOM    191 3HG2 THR A  14     -28.164 -17.480  26.070  1.00  8.460          H  
ATOM    192  N   CYS A  15     -25.895 -17.416  28.448  1.00  4.550          N  
ATOM    193  CA  CYS A  15     -24.470 -17.718  28.416  1.00  4.390          C  
ATOM    194  C   CYS A  15     -24.106 -17.941  26.955  1.00  4.510          C  
ATOM    195  O   CYS A  15     -24.994 -18.199  26.140  1.00  4.730          O  
ATOM    196  CB  CYS A  15     -24.168 -18.966  29.238  1.00  6.210          C  
ATOM    197  SG  CYS A  15     -24.791 -20.473  28.496  1.00  6.210          S  
ATOM    198  H   CYS A  15     -26.560 -18.178  28.453  1.00  5.460          H  
ATOM    199  HA  CYS A  15     -23.903 -16.874  28.808  1.00  5.270          H  
ATOM    200 1HB  CYS A  15     -23.097 -19.077  29.389  1.00  7.450          H  
ATOM    201 2HB  CYS A  15     -24.629 -18.861  30.219  1.00  7.450          H  
ATOM    202  HG  CYS A  15     -23.589 -20.903  28.028  1.00  7.450          H  
ATOM    203  N   SER A  16     -22.827 -17.904  26.606  1.00  4.690          N  
ATOM    204  CA  SER A  16     -22.493 -18.131  25.204  1.00  4.970          C  
ATOM    205  C   SER A  16     -21.131 -18.757  24.970  1.00  4.790          C  
ATOM    206  O   SER A  16     -20.238 -18.728  25.821  1.00  4.500          O  
ATOM    207  CB  SER A  16     -22.590 -16.821  24.439  1.00  6.850          C  
ATOM    208  OG  SER A  16     -21.634 -15.897  24.886  1.00  6.850          O  
ATOM    209  H   SER A  16     -22.105 -17.714  27.287  1.00  5.630          H  
ATOM    210  HA  SER A  16     -23.235 -18.817  24.793  1.00  5.960          H  
ATOM    211 1HB  SER A  16     -22.445 -17.010  23.376  1.00  8.220          H  
ATOM    212 2HB  SER A  16     -23.590 -16.402  24.561  1.00  8.220          H  
ATOM    213  HG  SER A  16     -21.752 -15.114  24.345  1.00  8.220          H  
ATOM    214  N   PHE A  17     -20.974 -19.331  23.782  1.00  5.040          N  
ATOM    215  CA  PHE A  17     -19.744 -19.997  23.385  1.00  5.030          C  
ATOM    216  C   PHE A  17     -19.417 -21.052  24.446  1.00  4.640          C  
ATOM    217  O   PHE A  17     -20.312 -21.760  24.914  1.00  4.790          O  
ATOM    218  CB  PHE A  17     -18.608 -18.983  23.220  1.00  7.050          C  
ATOM    219  CG  PHE A  17     -18.878 -17.993  22.138  1.00  7.050          C  
ATOM    220  CD1 PHE A  17     -19.391 -16.747  22.450  1.00  7.050          C  
ATOM    221  CD2 PHE A  17     -18.637 -18.300  20.809  1.00  7.050          C  
ATOM    222  CE1 PHE A  17     -19.658 -15.826  21.463  1.00  7.050          C  
ATOM    223  CE2 PHE A  17     -18.903 -17.380  19.817  1.00  7.050          C  
ATOM    224  CZ  PHE A  17     -19.416 -16.142  20.146  1.00  7.050          C  
ATOM    225  H   PHE A  17     -21.744 -19.309  23.128  1.00  6.050          H  
ATOM    226  HA  PHE A  17     -19.904 -20.502  22.431  1.00  6.040          H  
ATOM    227 1HB  PHE A  17     -18.432 -18.443  24.152  1.00  8.460          H  
ATOM    228 2HB  PHE A  17     -17.692 -19.498  22.953  1.00  8.460          H  
ATOM    229  HD1 PHE A  17     -19.581 -16.499  23.496  1.00  8.460          H  
ATOM    230  HD2 PHE A  17     -18.234 -19.280  20.547  1.00  8.460          H  
ATOM    231  HE1 PHE A  17     -20.061 -14.848  21.723  1.00  8.460          H  
ATOM    232  HE2 PHE A  17     -18.710 -17.629  18.773  1.00  8.460          H  
ATOM    233  HZ  PHE A  17     -19.626 -15.414  19.363  1.00  8.460          H  
ATOM    234  N   GLY A  18     -18.162 -21.141  24.881  1.00  4.380          N  
ATOM    235  CA  GLY A  18     -17.768 -22.151  25.862  1.00  4.150          C  
ATOM    236  C   GLY A  18     -18.105 -21.789  27.309  1.00  3.830          C  
ATOM    237  O   GLY A  18     -17.207 -21.728  28.144  1.00  3.760          O  
ATOM    238  H   GLY A  18     -17.455 -20.523  24.522  1.00  5.260          H  
ATOM    239 1HA  GLY A  18     -18.252 -23.094  25.608  1.00  4.980          H  
ATOM    240 2HA  GLY A  18     -16.695 -22.321  25.779  1.00  4.980          H  
ATOM    241  N   SER A  19     -19.390 -21.589  27.611  1.00  3.770          N  
ATOM    242  CA  SER A  19     -19.797 -21.191  28.964  1.00  3.540          C  
ATOM    243  C   SER A  19     -21.178 -21.709  29.349  1.00  3.720          C  
ATOM    244  O   SER A  19     -22.007 -22.055  28.498  1.00  3.990          O  
ATOM    245  CB  SER A  19     -19.772 -19.680  29.137  1.00  5.050          C  
ATOM    246  OG  SER A  19     -20.760 -19.061  28.369  1.00  5.050          O  
ATOM    247  H   SER A  19     -20.069 -21.708  26.857  1.00  4.520          H  
ATOM    248  HA  SER A  19     -19.087 -21.611  29.660  1.00  4.250          H  
ATOM    249 1HB  SER A  19     -19.927 -19.440  30.188  1.00  6.060          H  
ATOM    250 2HB  SER A  19     -18.792 -19.295  28.857  1.00  6.060          H  
ATOM    251  HG  SER A  19     -20.368 -18.939  27.484  1.00  6.060          H  
ATOM    252  N   THR A  20     -21.421 -21.738  30.662  1.00  3.670          N  
ATOM    253  CA  THR A  20     -22.688 -22.202  31.233  1.00  3.970          C  
ATOM    254  C   THR A  20     -22.947 -21.609  32.610  1.00  4.050          C  
ATOM    255  O   THR A  20     -22.010 -21.237  33.324  1.00  3.840          O  
ATOM    256  CB  THR A  20     -22.713 -23.736  31.339  1.00  5.440          C  
ATOM    257  OG1 THR A  20     -24.018 -24.159  31.751  1.00  5.440          O  
ATOM    258  CG2 THR A  20     -21.675 -24.207  32.378  1.00  5.440          C  
ATOM    259  H   THR A  20     -20.665 -21.430  31.279  1.00  4.400          H  
ATOM    260  HA  THR A  20     -23.497 -21.896  30.582  1.00  4.760          H  
ATOM    261  HB  THR A  20     -22.482 -24.167  30.365  1.00  6.530          H  
ATOM    262  HG1 THR A  20     -24.089 -25.113  31.656  1.00  6.530          H  
ATOM    263 1HG2 THR A  20     -21.696 -25.292  32.441  1.00  6.530          H  
ATOM    264 2HG2 THR A  20     -20.688 -23.880  32.072  1.00  6.530          H  
ATOM    265 3HG2 THR A  20     -21.900 -23.793  33.358  1.00  6.530          H  
ATOM    266  N   CYS A  21     -24.213 -21.520  33.004  1.00  4.440          N  
ATOM    267  CA  CYS A  21     -24.504 -21.001  34.336  1.00  4.670          C  
ATOM    268  C   CYS A  21     -24.555 -22.081  35.406  1.00  4.900          C  
ATOM    269  O   CYS A  21     -25.352 -23.020  35.338  1.00  5.160          O  
ATOM    270  CB  CYS A  21     -25.801 -20.232  34.385  1.00  6.450          C  
ATOM    271  SG  CYS A  21     -26.077 -19.575  36.015  1.00  6.450          S  
ATOM    272  H   CYS A  21     -24.951 -21.845  32.393  1.00  5.330          H  
ATOM    273  HA  CYS A  21     -23.719 -20.313  34.616  1.00  5.600          H  
ATOM    274 1HB  CYS A  21     -25.780 -19.407  33.673  1.00  7.740          H  
ATOM    275 2HB  CYS A  21     -26.631 -20.886  34.130  1.00  7.740          H  
ATOM    276  N   ALA A  22     -23.669 -21.952  36.382  1.00  4.890          N  
ATOM    277  CA  ALA A  22     -23.554 -22.885  37.478  1.00  5.200          C  
ATOM    278  C   ALA A  22     -24.327 -22.358  38.671  1.00  5.680          C  
ATOM    279  O   ALA A  22     -24.351 -21.149  38.921  1.00  5.670          O  
ATOM    280  CB  ALA A  22     -22.096 -23.085  37.838  1.00  7.160          C  
ATOM    281  H   ALA A  22     -23.058 -21.133  36.367  1.00  5.870          H  
ATOM    282  HA  ALA A  22     -23.992 -23.835  37.175  1.00  6.240          H  
ATOM    283 1HB  ALA A  22     -22.017 -23.792  38.662  1.00  8.590          H  
ATOM    284 2HB  ALA A  22     -21.561 -23.470  36.970  1.00  8.590          H  
ATOM    285 3HB  ALA A  22     -21.670 -22.124  38.135  1.00  8.590          H  
ATOM    286  N   ARG A  23     -24.918 -23.254  39.455  1.00  6.150          N  
ATOM    287  CA  ARG A  23     -25.597 -22.795  40.659  1.00  6.670          C  
ATOM    288  C   ARG A  23     -24.630 -22.711  41.826  1.00  6.870          C  
ATOM    289  O   ARG A  23     -24.104 -23.723  42.302  1.00  6.970          O  
ATOM    290  CB  ARG A  23     -26.736 -23.719  41.049  1.00  9.130          C  
ATOM    291  CG  ARG A  23     -27.491 -23.269  42.291  1.00  9.130          C  
ATOM    292  CD  ARG A  23     -28.545 -24.209  42.687  1.00  9.130          C  
ATOM    293  NE  ARG A  23     -29.200 -23.767  43.912  1.00  9.130          N  
ATOM    294  CZ  ARG A  23     -30.070 -24.495  44.643  1.00  9.130          C  
ATOM    295  NH1 ARG A  23     -30.393 -25.720  44.276  1.00  9.130          N  
ATOM    296  NH2 ARG A  23     -30.600 -23.972  45.737  1.00  9.130          N  
ATOM    297  H   ARG A  23     -24.894 -24.237  39.218  1.00  7.380          H  
ATOM    298  HA  ARG A  23     -26.005 -21.800  40.476  1.00  8.000          H  
ATOM    299 1HB  ARG A  23     -27.450 -23.785  40.230  1.00 10.960          H  
ATOM    300 2HB  ARG A  23     -26.351 -24.720  41.236  1.00 10.960          H  
ATOM    301 1HG  ARG A  23     -26.813 -23.187  43.121  1.00 10.960          H  
ATOM    302 2HG  ARG A  23     -27.946 -22.293  42.109  1.00 10.960          H  
ATOM    303 1HD  ARG A  23     -29.293 -24.278  41.898  1.00 10.960          H  
ATOM    304 2HD  ARG A  23     -28.097 -25.185  42.864  1.00 10.960          H  
ATOM    305  HE  ARG A  23     -28.990 -22.832  44.234  1.00 10.960          H  
ATOM    306 1HH1 ARG A  23     -29.993 -26.124  43.443  1.00 10.960          H  
ATOM    307 2HH1 ARG A  23     -31.046 -26.258  44.828  1.00 10.960          H  
ATOM    308 1HH2 ARG A  23     -30.354 -23.033  46.017  1.00 10.960          H  
ATOM    309 2HH2 ARG A  23     -31.252 -24.507  46.291  1.00 10.960          H  
ATOM    310  N   SER A  24     -24.425 -21.508  42.329  1.00  7.030          N  
ATOM    311  CA  SER A  24     -23.513 -21.256  43.427  1.00  7.320          C  
ATOM    312  C   SER A  24     -24.348 -21.366  44.679  1.00  7.950          C  
ATOM    313  O   SER A  24     -24.563 -20.390  45.415  1.00  8.280          O  
ATOM    314  CB  SER A  24     -22.855 -19.900  43.294  1.00 10.130          C  
ATOM    315  OG  SER A  24     -22.031 -19.830  42.158  1.00 10.130          O  
ATOM    316  H   SER A  24     -24.961 -20.724  41.966  1.00  8.440          H  
ATOM    317  HA  SER A  24     -22.740 -22.026  43.443  1.00  8.780          H  
ATOM    318 1HB  SER A  24     -23.621 -19.166  43.218  1.00 12.160          H  
ATOM    319 2HB  SER A  24     -22.275 -19.682  44.188  1.00 12.160          H  
ATOM    320  HG  SER A  24     -21.674 -18.939  42.153  1.00 12.160          H  
ATOM    321  N   ALA A  25     -24.796 -22.595  44.925  1.00  8.200          N  
ATOM    322  CA  ALA A  25     -25.776 -22.905  45.960  1.00  8.860          C  
ATOM    323  C   ALA A  25     -25.337 -22.437  47.331  1.00  9.240          C  
ATOM    324  O   ALA A  25     -26.155 -21.935  48.097  1.00  9.700          O  
ATOM    325  CB  ALA A  25     -26.037 -24.398  45.993  1.00 12.140          C  
ATOM    326  H   ALA A  25     -24.492 -23.309  44.251  1.00  9.840          H  
ATOM    327  HA  ALA A  25     -26.702 -22.390  45.707  1.00 10.630          H  
ATOM    328 1HB  ALA A  25     -26.796 -24.617  46.743  1.00 14.570          H  
ATOM    329 2HB  ALA A  25     -26.384 -24.731  45.019  1.00 14.570          H  
ATOM    330 3HB  ALA A  25     -25.117 -24.922  46.247  1.00 14.570          H  
ATOM    331  N   ASP A  26     -24.045 -22.501  47.612  1.00  9.180          N  
ATOM    332  CA  ASP A  26     -23.507 -22.111  48.911  1.00  9.640          C  
ATOM    333  C   ASP A  26     -23.803 -20.652  49.269  1.00  9.700          C  
ATOM    334  O   ASP A  26     -23.802 -20.283  50.445  1.00 10.040          O  
ATOM    335  CB  ASP A  26     -21.992 -22.311  48.931  1.00 13.310          C  
ATOM    336  CG  ASP A  26     -21.557 -23.777  48.936  1.00 13.310          C  
ATOM    337  OD1 ASP A  26     -22.366 -24.643  49.172  1.00 13.310          O  
ATOM    338  OD2 ASP A  26     -20.404 -24.011  48.681  1.00 13.310          O  
ATOM    339  H   ASP A  26     -23.417 -22.906  46.931  1.00 11.020          H  
ATOM    340  HA  ASP A  26     -23.959 -22.748  49.672  1.00 11.570          H  
ATOM    341 1HB  ASP A  26     -21.553 -21.818  48.064  1.00 15.970          H  
ATOM    342 2HB  ASP A  26     -21.582 -21.827  49.817  1.00 15.970          H  
ATOM    343  N   GLY A  27     -23.980 -19.803  48.251  1.00  9.440          N  
ATOM    344  CA  GLY A  27     -24.236 -18.384  48.442  1.00  9.570          C  
ATOM    345  C   GLY A  27     -25.642 -18.012  47.987  1.00  9.400          C  
ATOM    346  O   GLY A  27     -25.957 -16.830  47.832  1.00  9.720          O  
ATOM    347  H   GLY A  27     -24.008 -20.155  47.292  1.00 11.330          H  
ATOM    348 1HA  GLY A  27     -24.110 -18.127  49.492  1.00 11.480          H  
ATOM    349 2HA  GLY A  27     -23.504 -17.807  47.879  1.00 11.480          H  
ATOM    350  N   LEU A  28     -26.467 -19.027  47.714  1.00  9.060          N  
ATOM    351  CA  LEU A  28     -27.827 -18.860  47.218  1.00  8.860          C  
ATOM    352  C   LEU A  28     -27.879 -18.002  45.950  1.00  8.440          C  
ATOM    353  O   LEU A  28     -28.802 -17.196  45.784  1.00  8.510          O  
ATOM    354  CB  LEU A  28     -28.698 -18.215  48.307  1.00 12.480          C  
ATOM    355  CG  LEU A  28     -28.722 -18.939  49.689  1.00 12.480          C  
ATOM    356  CD1 LEU A  28     -29.595 -18.139  50.639  1.00 12.480          C  
ATOM    357  CD2 LEU A  28     -29.231 -20.378  49.543  1.00 12.480          C  
ATOM    358  H   LEU A  28     -26.155 -19.984  47.887  1.00 10.870          H  
ATOM    359  HA  LEU A  28     -28.217 -19.843  46.961  1.00 10.630          H  
ATOM    360 1HB  LEU A  28     -28.360 -17.194  48.469  1.00 14.980          H  
ATOM    361 2HB  LEU A  28     -29.720 -18.176  47.942  1.00 14.980          H  
ATOM    362  HG  LEU A  28     -27.714 -18.960  50.103  1.00 14.980          H  
ATOM    363 1HD1 LEU A  28     -29.604 -18.618  51.618  1.00 14.980          H  
ATOM    364 2HD1 LEU A  28     -29.196 -17.128  50.734  1.00 14.980          H  
ATOM    365 3HD1 LEU A  28     -30.610 -18.093  50.249  1.00 14.980          H  
ATOM    366 1HD2 LEU A  28     -29.237 -20.856  50.522  1.00 14.980          H  
ATOM    367 2HD2 LEU A  28     -30.241 -20.372  49.137  1.00 14.980          H  
ATOM    368 3HD2 LEU A  28     -28.577 -20.944  48.883  1.00 14.980          H  
ATOM    369  N   THR A  29     -26.894 -18.179  45.064  1.00  8.100          N  
ATOM    370  CA  THR A  29     -26.781 -17.414  43.823  1.00  7.740          C  
ATOM    371  C   THR A  29     -26.261 -18.271  42.672  1.00  7.140          C  
ATOM    372  O   THR A  29     -26.393 -19.497  42.696  1.00  6.970          O  
ATOM    373  CB  THR A  29     -25.912 -16.155  44.045  1.00 10.980          C  
ATOM    374  OG1 THR A  29     -25.977 -15.325  42.873  1.00 10.980          O  
ATOM    375  CG2 THR A  29     -24.460 -16.515  44.351  1.00 10.980          C  
ATOM    376  H   THR A  29     -26.176 -18.884  45.259  1.00  9.720          H  
ATOM    377  HA  THR A  29     -27.775 -17.072  43.543  1.00  9.290          H  
ATOM    378  HB  THR A  29     -26.321 -15.604  44.894  1.00 13.180          H  
ATOM    379  HG1 THR A  29     -25.623 -14.446  43.071  1.00 13.180          H  
ATOM    380 1HG2 THR A  29     -23.897 -15.601  44.521  1.00 13.180          H  
ATOM    381 2HG2 THR A  29     -24.423 -17.136  45.246  1.00 13.180          H  
ATOM    382 3HG2 THR A  29     -24.016 -17.042  43.531  1.00 13.180          H  
ATOM    383  N   ALA A  30     -25.776 -17.632  41.615  1.00  6.910          N  
ATOM    384  CA  ALA A  30     -25.321 -18.355  40.431  1.00  6.380          C  
ATOM    385  C   ALA A  30     -24.245 -17.576  39.684  1.00  5.840          C  
ATOM    386  O   ALA A  30     -24.050 -16.381  39.916  1.00  5.920          O  
ATOM    387  CB  ALA A  30     -26.499 -18.674  39.544  1.00  9.140          C  
ATOM    388  H   ALA A  30     -25.725 -16.615  41.657  1.00  8.290          H  
ATOM    389  HA  ALA A  30     -24.869 -19.286  40.748  1.00  7.660          H  
ATOM    390 1HB  ALA A  30     -26.151 -19.237  38.719  1.00 10.970          H  
ATOM    391 2HB  ALA A  30     -27.226 -19.262  40.097  1.00 10.970          H  
ATOM    392 3HB  ALA A  30     -26.955 -17.770  39.205  1.00 10.970          H  
ATOM    393  N   SER A  31     -23.519 -18.268  38.802  1.00  5.360          N  
ATOM    394  CA  SER A  31     -22.452 -17.630  38.032  1.00  4.870          C  
ATOM    395  C   SER A  31     -22.176 -18.281  36.687  1.00  4.420          C  
ATOM    396  O   SER A  31     -22.203 -19.507  36.551  1.00  4.420          O  
ATOM    397  CB  SER A  31     -21.169 -17.633  38.824  1.00  7.010          C  
ATOM    398  OG  SER A  31     -20.147 -17.027  38.092  1.00  7.010          O  
ATOM    399  H   SER A  31     -23.726 -19.266  38.681  1.00  6.430          H  
ATOM    400  HA  SER A  31     -22.738 -16.602  37.851  1.00  5.840          H  
ATOM    401 1HB  SER A  31     -21.316 -17.105  39.766  1.00  8.420          H  
ATOM    402 2HB  SER A  31     -20.892 -18.662  39.059  1.00  8.420          H  
ATOM    403  HG  SER A  31     -19.345 -17.162  38.602  1.00  8.420          H  
ATOM    404  N   CYS A  32     -21.911 -17.458  35.671  1.00  4.130          N  
ATOM    405  CA  CYS A  32     -21.588 -17.993  34.355  1.00  3.790          C  
ATOM    406  C   CYS A  32     -20.087 -18.252  34.266  1.00  3.420          C  
ATOM    407  O   CYS A  32     -19.263 -17.339  34.376  1.00  3.340          O  
ATOM    408  CB  CYS A  32     -22.089 -17.053  33.263  1.00  5.440          C  
ATOM    409  SG  CYS A  32     -23.926 -16.870  33.264  1.00  5.440          S  
ATOM    410  H   CYS A  32     -21.882 -16.461  35.832  1.00  4.960          H  
ATOM    411  HA  CYS A  32     -22.090 -18.939  34.225  1.00  4.550          H  
ATOM    412 1HB  CYS A  32     -21.643 -16.068  33.391  1.00  6.530          H  
ATOM    413 2HB  CYS A  32     -21.785 -17.436  32.288  1.00  6.530          H  
ATOM    414  HG  CYS A  32     -23.995 -15.981  32.271  1.00  6.530          H  
ATOM    415  N   LEU A  33     -19.762 -19.527  34.124  1.00  3.290          N  
ATOM    416  CA  LEU A  33     -18.406 -20.041  34.136  1.00  2.980          C  
ATOM    417  C   LEU A  33     -18.029 -20.668  32.813  1.00  2.830          C  
ATOM    418  O   LEU A  33     -18.901 -21.004  32.010  1.00  3.050          O  
ATOM    419  CB  LEU A  33     -18.274 -21.077  35.255  1.00  4.300          C  
ATOM    420  CG  LEU A  33     -18.690 -20.595  36.678  1.00  4.300          C  
ATOM    421  CD1 LEU A  33     -18.601 -21.757  37.626  1.00  4.300          C  
ATOM    422  CD2 LEU A  33     -17.811 -19.438  37.149  1.00  4.300          C  
ATOM    423  H   LEU A  33     -20.536 -20.185  34.005  1.00  3.950          H  
ATOM    424  HA  LEU A  33     -17.723 -19.215  34.312  1.00  3.580          H  
ATOM    425 1HB  LEU A  33     -18.904 -21.930  35.001  1.00  5.160          H  
ATOM    426 2HB  LEU A  33     -17.240 -21.415  35.299  1.00  5.160          H  
ATOM    427  HG  LEU A  33     -19.729 -20.265  36.656  1.00  5.160          H  
ATOM    428 1HD1 LEU A  33     -18.919 -21.440  38.619  1.00  5.160          H  
ATOM    429 2HD1 LEU A  33     -19.246 -22.557  37.278  1.00  5.160          H  
ATOM    430 3HD1 LEU A  33     -17.574 -22.116  37.671  1.00  5.160          H  
ATOM    431 1HD2 LEU A  33     -18.131 -19.132  38.141  1.00  5.160          H  
ATOM    432 2HD2 LEU A  33     -16.770 -19.757  37.187  1.00  5.160          H  
ATOM    433 3HD2 LEU A  33     -17.907 -18.590  36.473  1.00  5.160          H  
ATOM    434  N   CYS A  34     -16.728 -20.820  32.583  1.00  2.560          N  
ATOM    435  CA  CYS A  34     -16.229 -21.484  31.384  1.00  2.560          C  
ATOM    436  C   CYS A  34     -15.644 -22.857  31.728  1.00  2.590          C  
ATOM    437  O   CYS A  34     -14.487 -22.955  32.146  1.00  2.480          O  
ATOM    438  CB  CYS A  34     -15.179 -20.623  30.697  1.00  3.580          C  
ATOM    439  SG  CYS A  34     -15.821 -19.029  30.129  1.00  3.580          S  
ATOM    440  H   CYS A  34     -16.066 -20.483  33.270  1.00  3.070          H  
ATOM    441  HA  CYS A  34     -17.054 -21.595  30.689  1.00  3.070          H  
ATOM    442 1HB  CYS A  34     -14.346 -20.433  31.378  1.00  4.300          H  
ATOM    443 2HB  CYS A  34     -14.785 -21.157  29.833  1.00  4.300          H  
ATOM    444  N   PRO A  35     -16.412 -23.960  31.566  1.00  2.930          N  
ATOM    445  CA  PRO A  35     -16.073 -25.312  31.976  1.00  3.150          C  
ATOM    446  C   PRO A  35     -15.113 -25.970  31.001  1.00  3.020          C  
ATOM    447  O   PRO A  35     -15.483 -26.912  30.303  1.00  3.460          O  
ATOM    448  CB  PRO A  35     -17.434 -26.012  31.953  1.00  4.720          C  
ATOM    449  CG  PRO A  35     -18.166 -25.334  30.825  1.00  4.720          C  
ATOM    450  CD  PRO A  35     -17.716 -23.883  30.878  1.00  4.720          C  
ATOM    451  HA  PRO A  35     -15.645 -25.295  32.990  1.00  3.780          H  
ATOM    452 1HB  PRO A  35     -17.306 -27.095  31.800  1.00  5.670          H  
ATOM    453 2HB  PRO A  35     -17.938 -25.884  32.922  1.00  5.670          H  
ATOM    454 1HG  PRO A  35     -17.901 -25.818  29.869  1.00  5.670          H  
ATOM    455 2HG  PRO A  35     -19.250 -25.453  30.940  1.00  5.670          H  
ATOM    456 1HD  PRO A  35     -17.596 -23.527  29.848  1.00  5.670          H  
ATOM    457 2HD  PRO A  35     -18.432 -23.300  31.454  1.00  5.670          H  
ATOM    458  N   ALA A  36     -13.906 -25.438  30.911  1.00  2.700          N  
ATOM    459  CA  ALA A  36     -12.933 -26.001  29.989  1.00  2.790          C  
ATOM    460  C   ALA A  36     -12.674 -27.437  30.396  1.00  3.020          C  
ATOM    461  O   ALA A  36     -12.608 -27.737  31.592  1.00  3.500          O  
ATOM    462  CB  ALA A  36     -11.631 -25.200  30.005  1.00  3.870          C  
ATOM    463  H   ALA A  36     -13.691 -24.631  31.499  1.00  3.240          H  
ATOM    464  HA  ALA A  36     -13.356 -25.993  28.986  1.00  3.350          H  
ATOM    465 1HB  ALA A  36     -10.919 -25.647  29.309  1.00  4.640          H  
ATOM    466 2HB  ALA A  36     -11.833 -24.170  29.711  1.00  4.640          H  
ATOM    467 3HB  ALA A  36     -11.207 -25.213  31.010  1.00  4.640          H  
ATOM    468  N   THR A  37     -12.492 -28.321  29.419  1.00  3.030          N  
ATOM    469  CA  THR A  37     -12.174 -29.692  29.762  1.00  3.280          C  
ATOM    470  C   THR A  37     -10.686 -29.877  29.737  1.00  2.870          C  
ATOM    471  O   THR A  37     -10.050 -29.862  28.684  1.00  2.850          O  
ATOM    472  CB  THR A  37     -12.854 -30.707  28.827  1.00  4.490          C  
ATOM    473  OG1 THR A  37     -14.277 -30.584  28.954  1.00  4.490          O  
ATOM    474  CG2 THR A  37     -12.426 -32.119  29.195  1.00  4.490          C  
ATOM    475  H   THR A  37     -12.567 -28.039  28.454  1.00  3.640          H  
ATOM    476  HA  THR A  37     -12.523 -29.888  30.776  1.00  3.940          H  
ATOM    477  HB  THR A  37     -12.572 -30.503  27.795  1.00  5.390          H  
ATOM    478  HG1 THR A  37     -14.557 -29.754  28.560  1.00  5.390          H  
ATOM    479 1HG2 THR A  37     -12.919 -32.819  28.531  1.00  5.390          H  
ATOM    480 2HG2 THR A  37     -11.350 -32.232  29.090  1.00  5.390          H  
ATOM    481 3HG2 THR A  37     -12.713 -32.316  30.217  1.00  5.390          H  
ATOM    482  N   CYS A  38     -10.142 -30.094  30.918  1.00  2.770          N  
ATOM    483  CA  CYS A  38      -8.710 -30.216  31.101  1.00  2.520          C  
ATOM    484  C   CYS A  38      -8.323 -31.577  31.651  1.00  2.700          C  
ATOM    485  O   CYS A  38      -7.213 -31.767  32.147  1.00  2.660          O  
ATOM    486  CB  CYS A  38      -8.232 -29.111  32.025  1.00  3.630          C  
ATOM    487  SG  CYS A  38      -8.499 -27.487  31.316  1.00  3.630          S  
ATOM    488  H   CYS A  38     -10.748 -30.093  31.729  1.00  3.320          H  
ATOM    489  HA  CYS A  38      -8.228 -30.084  30.133  1.00  3.020          H  
ATOM    490 1HB  CYS A  38      -8.767 -29.164  32.973  1.00  4.350          H  
ATOM    491 2HB  CYS A  38      -7.170 -29.232  32.234  1.00  4.350          H  
ATOM    492  N   ARG A  39      -9.204 -32.550  31.479  1.00  3.130          N  
ATOM    493  CA  ARG A  39      -8.971 -33.899  31.995  1.00  3.430          C  
ATOM    494  C   ARG A  39      -7.674 -34.497  31.453  1.00  3.410          C  
ATOM    495  O   ARG A  39      -6.964 -35.209  32.163  1.00  3.770          O  
ATOM    496  CB  ARG A  39     -10.142 -34.814  31.647  1.00  4.680          C  
ATOM    497  CG  ARG A  39     -11.434 -34.532  32.430  1.00  4.680          C  
ATOM    498  CD  ARG A  39     -12.460 -35.630  32.282  1.00  4.680          C  
ATOM    499  NE  ARG A  39     -12.944 -35.765  30.899  1.00  4.680          N  
ATOM    500  CZ  ARG A  39     -13.968 -35.068  30.346  1.00  4.680          C  
ATOM    501  NH1 ARG A  39     -14.638 -34.171  31.049  1.00  4.680          N  
ATOM    502  NH2 ARG A  39     -14.290 -35.280  29.080  1.00  4.680          N  
ATOM    503  H   ARG A  39     -10.071 -32.317  31.016  1.00  3.760          H  
ATOM    504  HA  ARG A  39      -8.892 -33.841  33.080  1.00  4.120          H  
ATOM    505 1HB  ARG A  39     -10.372 -34.720  30.587  1.00  5.620          H  
ATOM    506 2HB  ARG A  39      -9.858 -35.849  31.830  1.00  5.620          H  
ATOM    507 1HG  ARG A  39     -11.193 -34.437  33.488  1.00  5.620          H  
ATOM    508 2HG  ARG A  39     -11.870 -33.602  32.080  1.00  5.620          H  
ATOM    509 1HD  ARG A  39     -12.004 -36.578  32.571  1.00  5.620          H  
ATOM    510 2HD  ARG A  39     -13.308 -35.436  32.934  1.00  5.620          H  
ATOM    511  HE  ARG A  39     -12.472 -36.441  30.310  1.00  5.620          H  
ATOM    512 1HH1 ARG A  39     -14.403 -33.996  32.012  1.00  5.620          H  
ATOM    513 2HH1 ARG A  39     -15.395 -33.654  30.618  1.00  5.620          H  
ATOM    514 1HH2 ARG A  39     -13.780 -35.961  28.534  1.00  5.620          H  
ATOM    515 2HH2 ARG A  39     -15.026 -34.738  28.649  1.00  5.620          H  
ATOM    516  N   GLY A  40      -7.379 -34.220  30.187  1.00  3.430          N  
ATOM    517  CA  GLY A  40      -6.179 -34.704  29.527  1.00  3.590          C  
ATOM    518  C   GLY A  40      -5.198 -33.573  29.205  1.00  3.130          C  
ATOM    519  O   GLY A  40      -4.386 -33.712  28.290  1.00  3.150          O  
ATOM    520  H   GLY A  40      -8.015 -33.644  29.655  1.00  4.120          H  
ATOM    521 1HA  GLY A  40      -5.687 -35.438  30.165  1.00  4.310          H  
ATOM    522 2HA  GLY A  40      -6.456 -35.219  28.608  1.00  4.310          H  
ATOM    523  N   ALA A  41      -5.312 -32.419  29.875  1.00  2.840          N  
ATOM    524  CA  ALA A  41      -4.429 -31.309  29.531  1.00  2.530          C  
ATOM    525  C   ALA A  41      -2.958 -31.733  29.725  1.00  2.630          C  
ATOM    526  O   ALA A  41      -2.622 -32.306  30.761  1.00  2.940          O  
ATOM    527  CB  ALA A  41      -4.749 -30.084  30.378  1.00  3.670          C  
ATOM    528  H   ALA A  41      -5.978 -32.333  30.650  1.00  3.410          H  
ATOM    529  HA  ALA A  41      -4.621 -31.051  28.499  1.00  3.040          H  
ATOM    530 1HB  ALA A  41      -4.102 -29.251  30.088  1.00  4.400          H  
ATOM    531 2HB  ALA A  41      -5.783 -29.799  30.222  1.00  4.400          H  
ATOM    532 3HB  ALA A  41      -4.593 -30.316  31.431  1.00  4.400          H  
ATOM    533  N   PRO A  42      -2.048 -31.432  28.776  1.00  2.760          N  
ATOM    534  CA  PRO A  42      -0.625 -31.740  28.819  1.00  2.950          C  
ATOM    535  C   PRO A  42       0.302 -30.731  29.511  1.00  2.510          C  
ATOM    536  O   PRO A  42       1.520 -30.883  29.433  1.00  2.830          O  
ATOM    537  CB  PRO A  42      -0.295 -31.833  27.325  1.00  4.430          C  
ATOM    538  CG  PRO A  42      -1.195 -30.806  26.676  1.00  4.430          C  
ATOM    539  CD  PRO A  42      -2.486 -30.860  27.476  1.00  4.430          C  
ATOM    540  HA  PRO A  42      -0.508 -32.728  29.287  1.00  3.540          H  
ATOM    541 1HB  PRO A  42       0.774 -31.620  27.165  1.00  5.310          H  
ATOM    542 2HB  PRO A  42      -0.477 -32.857  26.961  1.00  5.310          H  
ATOM    543 1HG  PRO A  42      -0.736 -29.812  26.678  1.00  5.310          H  
ATOM    544 2HG  PRO A  42      -1.356 -31.067  25.621  1.00  5.310          H  
ATOM    545 1HD  PRO A  42      -2.892 -29.844  27.600  1.00  5.310          H  
ATOM    546 2HD  PRO A  42      -3.183 -31.547  26.961  1.00  5.310          H  
ATOM    547  N   GLU A  43      -0.220 -29.671  30.133  1.00  2.460          N  
ATOM    548  CA  GLU A  43       0.718 -28.665  30.644  1.00  2.700          C  
ATOM    549  C   GLU A  43       0.483 -28.205  32.080  1.00  2.280          C  
ATOM    550  O   GLU A  43      -0.651 -28.066  32.545  1.00  2.790          O  
ATOM    551  CB  GLU A  43       0.717 -27.433  29.737  1.00  3.680          C  
ATOM    552  CG  GLU A  43       1.161 -27.696  28.293  1.00  3.680          C  
ATOM    553  CD  GLU A  43       1.231 -26.445  27.469  1.00  3.680          C  
ATOM    554  OE1 GLU A  43       1.072 -25.390  28.045  1.00  3.680          O  
ATOM    555  OE2 GLU A  43       1.455 -26.525  26.276  1.00  3.680          O  
ATOM    556  H   GLU A  43      -1.218 -29.549  30.237  1.00  2.950          H  
ATOM    557  HA  GLU A  43       1.720 -29.091  30.614  1.00  3.240          H  
ATOM    558 1HB  GLU A  43      -0.292 -27.018  29.697  1.00  4.420          H  
ATOM    559 2HB  GLU A  43       1.366 -26.663  30.165  1.00  4.420          H  
ATOM    560 1HG  GLU A  43       2.136 -28.185  28.296  1.00  4.420          H  
ATOM    561 2HG  GLU A  43       0.455 -28.361  27.840  1.00  4.420          H  
ATOM    562  N   GLY A  44       1.605 -27.916  32.748  1.00  1.790          N  
ATOM    563  CA  GLY A  44       1.658 -27.379  34.109  1.00  1.500          C  
ATOM    564  C   GLY A  44       1.763 -25.862  34.081  1.00  1.300          C  
ATOM    565  O   GLY A  44       1.360 -25.247  33.103  1.00  1.390          O  
ATOM    566  H   GLY A  44       2.473 -28.093  32.260  1.00  2.150          H  
ATOM    567 1HA  GLY A  44       0.763 -27.674  34.658  1.00  1.800          H  
ATOM    568 2HA  GLY A  44       2.514 -27.797  34.637  1.00  1.800          H  
ATOM    569  N   THR A  45       2.350 -25.274  35.126  1.00  1.200          N  
ATOM    570  CA  THR A  45       2.460 -23.823  35.327  1.00  1.050          C  
ATOM    571  C   THR A  45       2.891 -23.051  34.090  1.00  1.000          C  
ATOM    572  O   THR A  45       3.839 -23.458  33.400  1.00  0.990          O  
ATOM    573  CB  THR A  45       3.504 -23.526  36.445  1.00  1.530          C  
ATOM    574  OG1 THR A  45       3.107 -24.183  37.664  1.00  1.530          O  
ATOM    575  CG2 THR A  45       3.644 -21.993  36.712  1.00  1.530          C  
ATOM    576  H   THR A  45       2.680 -25.855  35.882  1.00  1.440          H  
ATOM    577  HA  THR A  45       1.488 -23.457  35.637  1.00  1.260          H  
ATOM    578  HB  THR A  45       4.471 -23.916  36.134  1.00  1.840          H  
ATOM    579  HG1 THR A  45       3.832 -24.163  38.292  1.00  1.840          H  
ATOM    580 1HG2 THR A  45       4.385 -21.831  37.492  1.00  1.840          H  
ATOM    581 2HG2 THR A  45       3.963 -21.472  35.816  1.00  1.840          H  
ATOM    582 3HG2 THR A  45       2.692 -21.591  37.037  1.00  1.840          H  
ATOM    583  N   VAL A  46       2.173 -21.946  33.802  1.00  1.000          N  
ATOM    584  CA  VAL A  46       2.500 -21.089  32.654  1.00  0.990          C  
ATOM    585  C   VAL A  46       2.573 -19.601  33.030  1.00  1.010          C  
ATOM    586  O   VAL A  46       1.933 -19.139  33.983  1.00  1.070          O  
ATOM    587  CB  VAL A  46       1.462 -21.234  31.491  1.00  1.390          C  
ATOM    588  CG1 VAL A  46       1.404 -22.671  30.996  1.00  1.390          C  
ATOM    589  CG2 VAL A  46       0.069 -20.775  31.929  1.00  1.390          C  
ATOM    590  H   VAL A  46       1.436 -21.685  34.464  1.00  1.200          H  
ATOM    591  HA  VAL A  46       3.477 -21.376  32.272  1.00  1.190          H  
ATOM    592  HB  VAL A  46       1.804 -20.619  30.656  1.00  1.670          H  
ATOM    593 1HG1 VAL A  46       0.707 -22.752  30.162  1.00  1.670          H  
ATOM    594 2HG1 VAL A  46       2.395 -22.993  30.673  1.00  1.670          H  
ATOM    595 3HG1 VAL A  46       1.068 -23.303  31.796  1.00  1.670          H  
ATOM    596 1HG2 VAL A  46      -0.621 -20.868  31.099  1.00  1.670          H  
ATOM    597 2HG2 VAL A  46      -0.270 -21.396  32.753  1.00  1.670          H  
ATOM    598 3HG2 VAL A  46       0.108 -19.733  32.239  1.00  1.670          H  
ATOM    599  N   CYS A  47       3.288 -18.849  32.199  1.00  1.010          N  
ATOM    600  CA  CYS A  47       3.396 -17.399  32.278  1.00  1.090          C  
ATOM    601  C   CYS A  47       2.452 -16.747  31.286  1.00  1.130          C  
ATOM    602  O   CYS A  47       2.572 -16.984  30.077  1.00  1.110          O  
ATOM    603  CB  CYS A  47       4.824 -16.942  31.977  1.00  1.490          C  
ATOM    604  SG  CYS A  47       5.035 -15.149  31.985  1.00  1.490          S  
ATOM    605  H   CYS A  47       3.809 -19.323  31.468  1.00  1.210          H  
ATOM    606  HA  CYS A  47       3.122 -17.087  33.286  1.00  1.310          H  
ATOM    607 1HB  CYS A  47       5.506 -17.370  32.714  1.00  1.790          H  
ATOM    608 2HB  CYS A  47       5.127 -17.315  31.002  1.00  1.790          H  
ATOM    609  N   GLY A  48       1.498 -15.946  31.773  1.00  1.220          N  
ATOM    610  CA  GLY A  48       0.559 -15.340  30.827  1.00  1.290          C  
ATOM    611  C   GLY A  48       0.834 -13.876  30.502  1.00  1.290          C  
ATOM    612  O   GLY A  48       1.712 -13.234  31.090  1.00  1.290          O  
ATOM    613  H   GLY A  48       1.443 -15.763  32.788  1.00  1.460          H  
ATOM    614 1HA  GLY A  48       0.579 -15.903  29.898  1.00  1.550          H  
ATOM    615 2HA  GLY A  48      -0.452 -15.437  31.199  1.00  1.550          H  
ATOM    616  N   SER A  49      -0.032 -13.313  29.651  1.00  1.330          N  
ATOM    617  CA  SER A  49       0.070 -11.943  29.139  1.00  1.390          C  
ATOM    618  C   SER A  49       0.047 -10.837  30.174  1.00  1.490          C  
ATOM    619  O   SER A  49       0.618  -9.770  29.945  1.00  1.590          O  
ATOM    620  CB  SER A  49      -1.065 -11.666  28.190  1.00  1.920          C  
ATOM    621  OG  SER A  49      -2.287 -11.592  28.870  1.00  1.920          O  
ATOM    622  H   SER A  49      -0.733 -13.919  29.228  1.00  1.600          H  
ATOM    623  HA  SER A  49       0.998 -11.870  28.582  1.00  1.670          H  
ATOM    624 1HB  SER A  49      -0.881 -10.736  27.658  1.00  2.310          H  
ATOM    625 2HB  SER A  49      -1.107 -12.463  27.461  1.00  2.310          H  
ATOM    626  HG  SER A  49      -2.948 -11.340  28.198  1.00  2.310          H  
ATOM    627  N   ASP A  50      -0.552 -11.074  31.336  1.00  1.490          N  
ATOM    628  CA  ASP A  50      -0.588 -10.059  32.361  1.00  1.620          C  
ATOM    629  C   ASP A  50       0.536 -10.200  33.380  1.00  1.590          C  
ATOM    630  O   ASP A  50       0.560  -9.498  34.393  1.00  1.710          O  
ATOM    631  CB  ASP A  50      -1.974 -10.050  32.997  1.00  2.220          C  
ATOM    632  CG  ASP A  50      -2.394 -11.405  33.549  1.00  2.220          C  
ATOM    633  OD1 ASP A  50      -1.887 -12.433  33.064  1.00  2.220          O  
ATOM    634  OD2 ASP A  50      -3.211 -11.423  34.435  1.00  2.220          O  
ATOM    635  H   ASP A  50      -1.045 -11.951  31.531  1.00  1.790          H  
ATOM    636  HA  ASP A  50      -0.461  -9.092  31.876  1.00  1.940          H  
ATOM    637 1HB  ASP A  50      -1.992  -9.321  33.808  1.00  2.660          H  
ATOM    638 2HB  ASP A  50      -2.709  -9.734  32.254  1.00  2.660          H  
ATOM    639  N   GLY A  51       1.486 -11.099  33.105  1.00  1.480          N  
ATOM    640  CA  GLY A  51       2.633 -11.324  33.975  1.00  1.510          C  
ATOM    641  C   GLY A  51       2.284 -12.240  35.131  1.00  1.490          C  
ATOM    642  O   GLY A  51       3.070 -12.413  36.064  1.00  1.570          O  
ATOM    643  H   GLY A  51       1.418 -11.667  32.256  1.00  1.780          H  
ATOM    644 1HA  GLY A  51       3.435 -11.773  33.389  1.00  1.810          H  
ATOM    645 2HA  GLY A  51       2.999 -10.371  34.353  1.00  1.810          H  
ATOM    646  N   ALA A  52       1.073 -12.766  35.107  1.00  1.450          N  
ATOM    647  CA  ALA A  52       0.603 -13.628  36.158  1.00  1.500          C  
ATOM    648  C   ALA A  52       1.121 -15.044  35.985  1.00  1.390          C  
ATOM    649  O   ALA A  52       1.275 -15.558  34.867  1.00  1.320          O  
ATOM    650  CB  ALA A  52      -0.912 -13.609  36.195  1.00  2.080          C  
ATOM    651  H   ALA A  52       0.470 -12.558  34.318  1.00  1.740          H  
ATOM    652  HA  ALA A  52       0.984 -13.251  37.107  1.00  1.800          H  
ATOM    653 1HB  ALA A  52      -1.270 -14.245  37.003  1.00  2.500          H  
ATOM    654 2HB  ALA A  52      -1.262 -12.586  36.350  1.00  2.500          H  
ATOM    655 3HB  ALA A  52      -1.297 -13.963  35.262  1.00  2.500          H  
ATOM    656  N   ASP A  53       1.351 -15.683  37.126  1.00  1.420          N  
ATOM    657  CA  ASP A  53       1.747 -17.077  37.192  1.00  1.350          C  
ATOM    658  C   ASP A  53       0.498 -17.924  37.329  1.00  1.360          C  
ATOM    659  O   ASP A  53      -0.220 -17.821  38.328  1.00  1.500          O  
ATOM    660  CB  ASP A  53       2.661 -17.325  38.398  1.00  1.920          C  
ATOM    661  CG  ASP A  53       4.050 -16.676  38.285  1.00  1.920          C  
ATOM    662  OD1 ASP A  53       4.497 -16.433  37.197  1.00  1.920          O  
ATOM    663  OD2 ASP A  53       4.653 -16.444  39.292  1.00  1.920          O  
ATOM    664  H   ASP A  53       1.237 -15.174  37.991  1.00  1.700          H  
ATOM    665  HA  ASP A  53       2.261 -17.354  36.267  1.00  1.620          H  
ATOM    666 1HB  ASP A  53       2.173 -16.959  39.303  1.00  2.300          H  
ATOM    667 2HB  ASP A  53       2.798 -18.402  38.517  1.00  2.300          H  
ATOM    668  N   TYR A  54       0.214 -18.737  36.331  1.00  1.250          N  
ATOM    669  CA  TYR A  54      -0.991 -19.539  36.354  1.00  1.270          C  
ATOM    670  C   TYR A  54      -0.619 -20.970  36.728  1.00  1.220          C  
ATOM    671  O   TYR A  54       0.384 -21.470  36.228  1.00  1.130          O  
ATOM    672  CB  TYR A  54      -1.651 -19.518  34.984  1.00  1.770          C  
ATOM    673  CG  TYR A  54      -2.196 -18.194  34.601  1.00  1.770          C  
ATOM    674  CD1 TYR A  54      -1.375 -17.281  33.990  1.00  1.770          C  
ATOM    675  CD2 TYR A  54      -3.511 -17.883  34.850  1.00  1.770          C  
ATOM    676  CE1 TYR A  54      -1.867 -16.059  33.641  1.00  1.770          C  
ATOM    677  CE2 TYR A  54      -4.004 -16.657  34.488  1.00  1.770          C  
ATOM    678  CZ  TYR A  54      -3.176 -15.745  33.888  1.00  1.770          C  
ATOM    679  OH  TYR A  54      -3.658 -14.511  33.540  1.00  1.770          O  
ATOM    680  H   TYR A  54       0.847 -18.787  35.523  1.00  1.500          H  
ATOM    681  HA  TYR A  54      -1.670 -19.096  37.067  1.00  1.520          H  
ATOM    682 1HB  TYR A  54      -0.918 -19.784  34.263  1.00  2.120          H  
ATOM    683 2HB  TYR A  54      -2.444 -20.253  34.928  1.00  2.120          H  
ATOM    684  HD1 TYR A  54      -0.326 -17.524  33.795  1.00  2.120          H  
ATOM    685  HD2 TYR A  54      -4.154 -18.601  35.328  1.00  2.120          H  
ATOM    686  HE1 TYR A  54      -1.224 -15.326  33.180  1.00  2.120          H  
ATOM    687  HE2 TYR A  54      -5.047 -16.406  34.684  1.00  2.120          H  
ATOM    688  HH  TYR A  54      -2.912 -13.901  33.282  1.00  2.120          H  
ATOM    689  N   PRO A  55      -1.444 -21.701  37.508  1.00  1.300          N  
ATOM    690  CA  PRO A  55      -1.277 -23.112  37.873  1.00  1.310          C  
ATOM    691  C   PRO A  55      -1.155 -24.043  36.669  1.00  1.280          C  
ATOM    692  O   PRO A  55      -0.638 -25.154  36.784  1.00  1.350          O  
ATOM    693  CB  PRO A  55      -2.570 -23.407  38.643  1.00  1.970          C  
ATOM    694  CG  PRO A  55      -2.993 -22.081  39.217  1.00  1.970          C  
ATOM    695  CD  PRO A  55      -2.572 -21.044  38.198  1.00  1.970          C  
ATOM    696  HA  PRO A  55      -0.395 -23.211  38.524  1.00  1.570          H  
ATOM    697 1HB  PRO A  55      -3.322 -23.834  37.959  1.00  2.360          H  
ATOM    698 2HB  PRO A  55      -2.377 -24.166  39.416  1.00  2.360          H  
ATOM    699 1HG  PRO A  55      -4.083 -22.078  39.395  1.00  2.360          H  
ATOM    700 2HG  PRO A  55      -2.514 -21.925  40.196  1.00  2.360          H  
ATOM    701 1HD  PRO A  55      -3.365 -20.808  37.509  1.00  2.360          H  
ATOM    702 2HD  PRO A  55      -2.233 -20.168  38.778  1.00  2.360          H  
ATOM    703  N   GLY A  56      -1.653 -23.591  35.525  1.00  1.240          N  
ATOM    704  CA  GLY A  56      -1.598 -24.346  34.296  1.00  1.260          C  
ATOM    705  C   GLY A  56      -2.267 -23.588  33.174  1.00  1.230          C  
ATOM    706  O   GLY A  56      -2.963 -22.582  33.410  1.00  1.230          O  
ATOM    707  H   GLY A  56      -2.074 -22.680  35.499  1.00  1.490          H  
ATOM    708 1HA  GLY A  56      -0.572 -24.507  34.041  1.00  1.510          H  
ATOM    709 2HA  GLY A  56      -2.058 -25.324  34.427  1.00  1.510          H  
ATOM    710  N   GLU A  57      -2.166 -24.135  31.956  1.00  1.270          N  
ATOM    711  CA  GLU A  57      -2.751 -23.482  30.790  1.00  1.300          C  
ATOM    712  C   GLU A  57      -4.243 -23.309  30.945  1.00  1.390          C  
ATOM    713  O   GLU A  57      -4.808 -22.354  30.430  1.00  1.430          O  
ATOM    714  CB  GLU A  57      -2.508 -24.305  29.513  1.00  1.810          C  
ATOM    715  CG  GLU A  57      -3.271 -25.669  29.457  1.00  1.810          C  
ATOM    716  CD  GLU A  57      -3.023 -26.457  28.220  1.00  1.810          C  
ATOM    717  OE1 GLU A  57      -2.439 -25.933  27.312  1.00  1.810          O  
ATOM    718  OE2 GLU A  57      -3.448 -27.587  28.170  1.00  1.810          O  
ATOM    719  H   GLU A  57      -1.615 -24.981  31.827  1.00  1.520          H  
ATOM    720  HA  GLU A  57      -2.300 -22.498  30.674  1.00  1.560          H  
ATOM    721 1HB  GLU A  57      -2.810 -23.720  28.643  1.00  2.170          H  
ATOM    722 2HB  GLU A  57      -1.438 -24.514  29.412  1.00  2.170          H  
ATOM    723 1HG  GLU A  57      -3.002 -26.276  30.323  1.00  2.170          H  
ATOM    724 2HG  GLU A  57      -4.338 -25.486  29.489  1.00  2.170          H  
ATOM    725  N   CYS A  58      -4.866 -24.195  31.707  1.00  1.480          N  
ATOM    726  CA  CYS A  58      -6.286 -24.136  31.918  1.00  1.620          C  
ATOM    727  C   CYS A  58      -6.735 -22.969  32.761  1.00  1.610          C  
ATOM    728  O   CYS A  58      -7.849 -22.479  32.580  1.00  1.780          O  
ATOM    729  CB  CYS A  58      -6.744 -25.438  32.500  1.00  2.210          C  
ATOM    730  SG  CYS A  58      -6.632 -26.709  31.290  1.00  2.210          S  
ATOM    731  H   CYS A  58      -4.349 -24.976  32.085  1.00  1.780          H  
ATOM    732  HA  CYS A  58      -6.756 -24.048  30.945  1.00  1.940          H  
ATOM    733 1HB  CYS A  58      -6.129 -25.708  33.357  1.00  2.650          H  
ATOM    734 2HB  CYS A  58      -7.771 -25.350  32.828  1.00  2.650          H  
ATOM    735  N   GLN A  59      -5.932 -22.526  33.729  1.00  1.470          N  
ATOM    736  CA  GLN A  59      -6.403 -21.401  34.515  1.00  1.510          C  
ATOM    737  C   GLN A  59      -6.355 -20.184  33.613  1.00  1.530          C  
ATOM    738  O   GLN A  59      -7.230 -19.310  33.669  1.00  1.650          O  
ATOM    739  CB  GLN A  59      -5.583 -21.185  35.780  1.00  2.100          C  
ATOM    740  CG  GLN A  59      -6.159 -20.098  36.718  1.00  2.100          C  
ATOM    741  CD  GLN A  59      -7.526 -20.459  37.266  1.00  2.100          C  
ATOM    742  OE1 GLN A  59      -7.722 -21.546  37.830  1.00  2.100          O  
ATOM    743  NE2 GLN A  59      -8.479 -19.555  37.111  1.00  2.100          N  
ATOM    744  H   GLN A  59      -4.990 -22.901  33.854  1.00  1.760          H  
ATOM    745  HA  GLN A  59      -7.439 -21.576  34.797  1.00  1.810          H  
ATOM    746 1HB  GLN A  59      -5.524 -22.119  36.336  1.00  2.520          H  
ATOM    747 2HB  GLN A  59      -4.578 -20.912  35.500  1.00  2.520          H  
ATOM    748 1HG  GLN A  59      -5.496 -19.947  37.561  1.00  2.520          H  
ATOM    749 2HG  GLN A  59      -6.266 -19.167  36.163  1.00  2.520          H  
ATOM    750 1HE2 GLN A  59      -9.401 -19.732  37.453  1.00  2.520          H  
ATOM    751 2HE2 GLN A  59      -8.276 -18.690  36.648  1.00  2.520          H  
ATOM    752  N   LEU A  60      -5.311 -20.136  32.778  1.00  1.430          N  
ATOM    753  CA  LEU A  60      -5.126 -19.041  31.840  1.00  1.450          C  
ATOM    754  C   LEU A  60      -6.305 -19.007  30.861  1.00  1.620          C  
ATOM    755  O   LEU A  60      -6.906 -17.948  30.643  1.00  1.740          O  
ATOM    756  CB  LEU A  60      -3.771 -19.192  31.122  1.00  2.020          C  
ATOM    757  CG  LEU A  60      -3.312 -18.028  30.220  1.00  2.020          C  
ATOM    758  CD1 LEU A  60      -1.786 -18.004  30.181  1.00  2.020          C  
ATOM    759  CD2 LEU A  60      -3.854 -18.201  28.785  1.00  2.020          C  
ATOM    760  H   LEU A  60      -4.615 -20.891  32.825  1.00  1.720          H  
ATOM    761  HA  LEU A  60      -5.125 -18.106  32.388  1.00  1.740          H  
ATOM    762 1HB  LEU A  60      -3.006 -19.353  31.878  1.00  2.430          H  
ATOM    763 2HB  LEU A  60      -3.813 -20.079  30.502  1.00  2.430          H  
ATOM    764  HG  LEU A  60      -3.657 -17.089  30.643  1.00  2.430          H  
ATOM    765 1HD1 LEU A  60      -1.475 -17.181  29.569  1.00  2.430          H  
ATOM    766 2HD1 LEU A  60      -1.391 -17.877  31.181  1.00  2.430          H  
ATOM    767 3HD1 LEU A  60      -1.411 -18.936  29.762  1.00  2.430          H  
ATOM    768 1HD2 LEU A  60      -3.511 -17.389  28.194  1.00  2.430          H  
ATOM    769 2HD2 LEU A  60      -3.487 -19.135  28.365  1.00  2.430          H  
ATOM    770 3HD2 LEU A  60      -4.931 -18.203  28.760  1.00  2.430          H  
ATOM    771  N   LEU A  61      -6.639 -20.169  30.281  1.00  1.670          N  
ATOM    772  CA  LEU A  61      -7.738 -20.277  29.332  1.00  1.870          C  
ATOM    773  C   LEU A  61      -9.080 -19.930  29.961  1.00  2.000          C  
ATOM    774  O   LEU A  61      -9.903 -19.270  29.315  1.00  2.160          O  
ATOM    775  CB  LEU A  61      -7.795 -21.701  28.777  1.00  2.540          C  
ATOM    776  CG  LEU A  61      -6.638 -22.136  27.840  1.00  2.540          C  
ATOM    777  CD1 LEU A  61      -6.726 -23.652  27.632  1.00  2.540          C  
ATOM    778  CD2 LEU A  61      -6.734 -21.399  26.504  1.00  2.540          C  
ATOM    779  H   LEU A  61      -6.078 -21.001  30.480  1.00  2.000          H  
ATOM    780  HA  LEU A  61      -7.558 -19.571  28.529  1.00  2.240          H  
ATOM    781 1HB  LEU A  61      -7.810 -22.385  29.620  1.00  3.050          H  
ATOM    782 2HB  LEU A  61      -8.730 -21.820  28.232  1.00  3.050          H  
ATOM    783  HG  LEU A  61      -5.688 -21.903  28.291  1.00  3.050          H  
ATOM    784 1HD1 LEU A  61      -5.910 -23.978  26.984  1.00  3.050          H  
ATOM    785 2HD1 LEU A  61      -6.637 -24.161  28.591  1.00  3.050          H  
ATOM    786 3HD1 LEU A  61      -7.679 -23.908  27.174  1.00  3.050          H  
ATOM    787 1HD2 LEU A  61      -5.919 -21.724  25.860  1.00  3.050          H  
ATOM    788 2HD2 LEU A  61      -7.687 -21.629  26.028  1.00  3.050          H  
ATOM    789 3HD2 LEU A  61      -6.657 -20.328  26.653  1.00  3.050          H  
ATOM    790  N   ARG A  62      -9.324 -20.367  31.207  1.00  1.950          N  
ATOM    791  CA  ARG A  62     -10.572 -20.018  31.859  1.00  2.080          C  
ATOM    792  C   ARG A  62     -10.670 -18.515  32.032  1.00  2.130          C  
ATOM    793  O   ARG A  62     -11.731 -17.947  31.789  1.00  2.270          O  
ATOM    794  CB  ARG A  62     -10.739 -20.727  33.197  1.00  2.860          C  
ATOM    795  CG  ARG A  62     -11.097 -22.220  33.103  1.00  2.860          C  
ATOM    796  CD  ARG A  62     -11.527 -22.779  34.426  1.00  2.860          C  
ATOM    797  NE  ARG A  62     -10.420 -22.834  35.401  1.00  2.860          N  
ATOM    798  CZ  ARG A  62      -9.562 -23.878  35.551  1.00  2.860          C  
ATOM    799  NH1 ARG A  62      -9.690 -24.962  34.806  1.00  2.860          N  
ATOM    800  NH2 ARG A  62      -8.595 -23.822  36.452  1.00  2.860          N  
ATOM    801  H   ARG A  62      -8.648 -20.960  31.696  1.00  2.340          H  
ATOM    802  HA  ARG A  62     -11.391 -20.340  31.218  1.00  2.500          H  
ATOM    803 1HB  ARG A  62      -9.805 -20.650  33.758  1.00  3.430          H  
ATOM    804 2HB  ARG A  62     -11.514 -20.230  33.777  1.00  3.430          H  
ATOM    805 1HG  ARG A  62     -11.928 -22.339  32.405  1.00  3.430          H  
ATOM    806 2HG  ARG A  62     -10.253 -22.789  32.742  1.00  3.430          H  
ATOM    807 1HD  ARG A  62     -12.307 -22.139  34.839  1.00  3.430          H  
ATOM    808 2HD  ARG A  62     -11.932 -23.779  34.288  1.00  3.430          H  
ATOM    809  HE  ARG A  62     -10.300 -22.032  36.010  1.00  3.430          H  
ATOM    810 1HH1 ARG A  62     -10.424 -25.025  34.115  1.00  3.430          H  
ATOM    811 2HH1 ARG A  62      -9.060 -25.741  34.933  1.00  3.430          H  
ATOM    812 1HH2 ARG A  62      -8.468 -22.985  37.036  1.00  3.430          H  
ATOM    813 2HH2 ARG A  62      -7.964 -24.595  36.566  1.00  3.430          H  
ATOM    814  N   ARG A  63      -9.575 -17.848  32.423  1.00  2.020          N  
ATOM    815  CA  ARG A  63      -9.608 -16.398  32.541  1.00  2.090          C  
ATOM    816  C   ARG A  63      -9.905 -15.737  31.198  1.00  2.200          C  
ATOM    817  O   ARG A  63     -10.732 -14.813  31.115  1.00  2.360          O  
ATOM    818  CB  ARG A  63      -8.293 -15.841  33.061  1.00  2.900          C  
ATOM    819  CG  ARG A  63      -8.296 -14.322  33.228  1.00  2.900          C  
ATOM    820  CD  ARG A  63      -7.008 -13.801  33.740  1.00  2.900          C  
ATOM    821  NE  ARG A  63      -6.978 -12.339  33.710  1.00  2.900          N  
ATOM    822  CZ  ARG A  63      -7.503 -11.510  34.635  1.00  2.900          C  
ATOM    823  NH1 ARG A  63      -8.125 -11.984  35.703  1.00  2.900          N  
ATOM    824  NH2 ARG A  63      -7.390 -10.206  34.462  1.00  2.900          N  
ATOM    825  H   ARG A  63      -8.723 -18.364  32.677  1.00  2.420          H  
ATOM    826  HA  ARG A  63     -10.396 -16.130  33.244  1.00  2.510          H  
ATOM    827 1HB  ARG A  63      -8.055 -16.295  34.021  1.00  3.480          H  
ATOM    828 2HB  ARG A  63      -7.489 -16.103  32.373  1.00  3.480          H  
ATOM    829 1HG  ARG A  63      -8.495 -13.844  32.275  1.00  3.480          H  
ATOM    830 2HG  ARG A  63      -9.086 -14.049  33.926  1.00  3.480          H  
ATOM    831 1HD  ARG A  63      -6.829 -14.139  34.758  1.00  3.480          H  
ATOM    832 2HD  ARG A  63      -6.206 -14.165  33.099  1.00  3.480          H  
ATOM    833  HE  ARG A  63      -6.502 -11.905  32.920  1.00  3.480          H  
ATOM    834 1HH1 ARG A  63      -8.213 -12.977  35.842  1.00  3.480          H  
ATOM    835 2HH1 ARG A  63      -8.513 -11.347  36.386  1.00  3.480          H  
ATOM    836 1HH2 ARG A  63      -6.913  -9.846  33.636  1.00  3.480          H  
ATOM    837 2HH2 ARG A  63      -7.770  -9.567  35.142  1.00  3.480          H  
ATOM    838  N   ALA A  64      -9.256 -16.227  30.134  1.00  2.150          N  
ATOM    839  CA  ALA A  64      -9.453 -15.642  28.822  1.00  2.300          C  
ATOM    840  C   ALA A  64     -10.914 -15.698  28.389  1.00  2.490          C  
ATOM    841  O   ALA A  64     -11.446 -14.729  27.843  1.00  2.670          O  
ATOM    842  CB  ALA A  64      -8.585 -16.362  27.804  1.00  3.160          C  
ATOM    843  H   ALA A  64      -8.566 -16.975  30.256  1.00  2.580          H  
ATOM    844  HA  ALA A  64      -9.162 -14.614  28.887  1.00  2.760          H  
ATOM    845 1HB  ALA A  64      -8.708 -15.888  26.829  1.00  3.790          H  
ATOM    846 2HB  ALA A  64      -7.540 -16.310  28.102  1.00  3.790          H  
ATOM    847 3HB  ALA A  64      -8.886 -17.402  27.747  1.00  3.790          H  
ATOM    848  N   CYS A  65     -11.570 -16.821  28.666  1.00  2.470          N  
ATOM    849  CA  CYS A  65     -12.980 -16.980  28.364  1.00  2.670          C  
ATOM    850  C   CYS A  65     -13.898 -16.186  29.292  1.00  2.780          C  
ATOM    851  O   CYS A  65     -14.797 -15.472  28.842  1.00  2.980          O  
ATOM    852  CB  CYS A  65     -13.345 -18.459  28.469  1.00  3.660          C  
ATOM    853  SG  CYS A  65     -15.104 -18.852  28.214  1.00  3.660          S  
ATOM    854  H   CYS A  65     -11.048 -17.612  29.060  1.00  2.960          H  
ATOM    855  HA  CYS A  65     -13.145 -16.647  27.341  1.00  3.200          H  
ATOM    856 1HB  CYS A  65     -12.767 -19.019  27.737  1.00  4.390          H  
ATOM    857 2HB  CYS A  65     -13.046 -18.827  29.451  1.00  4.390          H  
ATOM    858  N   ALA A  66     -13.691 -16.362  30.594  1.00  2.710          N  
ATOM    859  CA  ALA A  66     -14.524 -15.793  31.633  1.00  2.850          C  
ATOM    860  C   ALA A  66     -14.476 -14.280  31.765  1.00  2.950          C  
ATOM    861  O   ALA A  66     -15.512 -13.663  32.044  1.00  3.080          O  
ATOM    862  CB  ALA A  66     -14.126 -16.404  32.962  1.00  3.930          C  
ATOM    863  H   ALA A  66     -12.921 -16.952  30.888  1.00  3.250          H  
ATOM    864  HA  ALA A  66     -15.552 -16.074  31.409  1.00  3.420          H  
ATOM    865 1HB  ALA A  66     -14.777 -16.042  33.744  1.00  4.720          H  
ATOM    866 2HB  ALA A  66     -14.206 -17.489  32.889  1.00  4.720          H  
ATOM    867 3HB  ALA A  66     -13.096 -16.131  33.187  1.00  4.720          H  
ATOM    868  N   ARG A  67     -13.294 -13.672  31.619  1.00  3.140          N  
ATOM    869  CA  ARG A  67     -13.192 -12.240  31.851  1.00  3.350          C  
ATOM    870  C   ARG A  67     -12.494 -11.411  30.775  1.00  3.020          C  
ATOM    871  O   ARG A  67     -12.887 -10.263  30.557  1.00  3.150          O  
ATOM    872  CB  ARG A  67     -12.437 -12.011  33.157  1.00  4.610          C  
ATOM    873  CG  ARG A  67     -13.110 -12.561  34.424  1.00  4.610          C  
ATOM    874  CD  ARG A  67     -14.345 -11.830  34.794  1.00  4.610          C  
ATOM    875  NE  ARG A  67     -14.943 -12.379  35.991  1.00  4.610          N  
ATOM    876  CZ  ARG A  67     -15.850 -13.387  36.026  1.00  4.610          C  
ATOM    877  NH1 ARG A  67     -16.287 -13.976  34.921  1.00  4.610          N  
ATOM    878  NH2 ARG A  67     -16.313 -13.793  37.199  1.00  4.610          N  
ATOM    879  H   ARG A  67     -12.457 -14.208  31.385  1.00  3.770          H  
ATOM    880  HA  ARG A  67     -14.200 -11.847  31.940  1.00  4.020          H  
ATOM    881 1HB  ARG A  67     -11.453 -12.480  33.082  1.00  5.530          H  
ATOM    882 2HB  ARG A  67     -12.276 -10.944  33.299  1.00  5.530          H  
ATOM    883 1HG  ARG A  67     -13.358 -13.607  34.288  1.00  5.530          H  
ATOM    884 2HG  ARG A  67     -12.414 -12.472  35.255  1.00  5.530          H  
ATOM    885 1HD  ARG A  67     -14.095 -10.787  34.990  1.00  5.530          H  
ATOM    886 2HD  ARG A  67     -15.077 -11.873  34.000  1.00  5.530          H  
ATOM    887  HE  ARG A  67     -14.658 -11.977  36.875  1.00  5.530          H  
ATOM    888 1HH1 ARG A  67     -15.962 -13.702  33.979  1.00  5.530          H  
ATOM    889 2HH1 ARG A  67     -16.966 -14.722  34.987  1.00  5.530          H  
ATOM    890 1HH2 ARG A  67     -15.990 -13.352  38.050  1.00  5.530          H  
ATOM    891 2HH2 ARG A  67     -16.991 -14.543  37.243  1.00  5.530          H  
ATOM    892  N   GLN A  68     -11.440 -11.937  30.147  1.00  2.830          N  
ATOM    893  CA  GLN A  68     -10.673 -11.083  29.237  1.00  2.940          C  
ATOM    894  C   GLN A  68     -10.118 -11.774  27.990  1.00  2.760          C  
ATOM    895  O   GLN A  68      -9.137 -12.512  28.041  1.00  2.830          O  
ATOM    896  CB  GLN A  68      -9.539 -10.442  30.043  1.00  4.070          C  
ATOM    897  CG  GLN A  68      -8.656  -9.479  29.278  1.00  4.070          C  
ATOM    898  CD  GLN A  68      -7.578  -8.875  30.147  1.00  4.070          C  
ATOM    899  OE1 GLN A  68      -7.006  -9.534  31.025  1.00  4.070          O  
ATOM    900  NE2 GLN A  68      -7.288  -7.603  29.915  1.00  4.070          N  
ATOM    901  H   GLN A  68     -11.166 -12.906  30.332  1.00  3.400          H  
ATOM    902  HA  GLN A  68     -11.335 -10.290  28.885  1.00  3.530          H  
ATOM    903 1HB  GLN A  68      -9.977  -9.876  30.865  1.00  4.890          H  
ATOM    904 2HB  GLN A  68      -8.936 -11.218  30.490  1.00  4.890          H  
ATOM    905 1HG  GLN A  68      -8.160 -10.011  28.486  1.00  4.890          H  
ATOM    906 2HG  GLN A  68      -9.270  -8.675  28.870  1.00  4.890          H  
ATOM    907 1HE2 GLN A  68      -6.583  -7.141  30.460  1.00  4.890          H  
ATOM    908 2HE2 GLN A  68      -7.772  -7.093  29.205  1.00  4.890          H  
ATOM    909  N   GLU A  69     -10.619 -11.363  26.830  1.00  2.750          N  
ATOM    910  CA  GLU A  69     -10.272 -11.947  25.530  1.00  2.650          C  
ATOM    911  C   GLU A  69      -8.813 -11.725  25.129  1.00  2.590          C  
ATOM    912  O   GLU A  69      -8.307 -12.347  24.199  1.00  2.650          O  
ATOM    913  CB  GLU A  69     -11.198 -11.374  24.441  1.00  3.750          C  
ATOM    914  CG  GLU A  69     -10.986  -9.874  24.082  1.00  3.750          C  
ATOM    915  CD  GLU A  69     -11.681  -8.902  25.007  1.00  3.750          C  
ATOM    916  OE1 GLU A  69     -11.954  -9.272  26.127  1.00  3.750          O  
ATOM    917  OE2 GLU A  69     -11.935  -7.797  24.598  1.00  3.750          O  
ATOM    918  H   GLU A  69     -11.371 -10.666  26.847  1.00  3.300          H  
ATOM    919  HA  GLU A  69     -10.443 -13.024  25.595  1.00  3.180          H  
ATOM    920 1HB  GLU A  69     -11.068 -11.950  23.525  1.00  4.500          H  
ATOM    921 2HB  GLU A  69     -12.234 -11.497  24.753  1.00  4.500          H  
ATOM    922 1HG  GLU A  69      -9.929  -9.641  24.058  1.00  4.500          H  
ATOM    923 2HG  GLU A  69     -11.368  -9.720  23.075  1.00  4.500          H  
ATOM    924  N   ASN A  70      -8.151 -10.822  25.839  1.00  2.660          N  
ATOM    925  CA  ASN A  70      -6.768 -10.452  25.591  1.00  2.700          C  
ATOM    926  C   ASN A  70      -5.776 -11.222  26.467  1.00  2.310          C  
ATOM    927  O   ASN A  70      -4.599 -10.855  26.562  1.00  2.210          O  
ATOM    928  CB  ASN A  70      -6.608  -8.955  25.745  1.00  3.760          C  
ATOM    929  CG  ASN A  70      -7.316  -8.211  24.631  1.00  3.760          C  
ATOM    930  OD1 ASN A  70      -7.289  -8.641  23.471  1.00  3.760          O  
ATOM    931  ND2 ASN A  70      -7.949  -7.111  24.954  1.00  3.760          N  
ATOM    932  H   ASN A  70      -8.673 -10.375  26.577  1.00  3.190          H  
ATOM    933  HA  ASN A  70      -6.534 -10.709  24.558  1.00  3.240          H  
ATOM    934 1HB  ASN A  70      -7.017  -8.640  26.702  1.00  4.520          H  
ATOM    935 2HB  ASN A  70      -5.551  -8.693  25.732  1.00  4.520          H  
ATOM    936 1HD2 ASN A  70      -8.438  -6.592  24.248  1.00  4.520          H  
ATOM    937 2HD2 ASN A  70      -7.956  -6.788  25.896  1.00  4.520          H  
ATOM    938  N   VAL A  71      -6.253 -12.271  27.125  1.00  2.180          N  
ATOM    939  CA  VAL A  71      -5.382 -13.147  27.889  1.00  1.880          C  
ATOM    940  C   VAL A  71      -4.862 -14.255  26.988  1.00  1.750          C  
ATOM    941  O   VAL A  71      -5.619 -14.919  26.285  1.00  1.980          O  
ATOM    942  CB  VAL A  71      -6.105 -13.719  29.114  1.00  2.750          C  
ATOM    943  CG1 VAL A  71      -5.245 -14.752  29.873  1.00  2.750          C  
ATOM    944  CG2 VAL A  71      -6.429 -12.593  30.015  1.00  2.750          C  
ATOM    945  H   VAL A  71      -7.256 -12.479  27.077  1.00  2.620          H  
ATOM    946  HA  VAL A  71      -4.536 -12.569  28.247  1.00  2.260          H  
ATOM    947  HB  VAL A  71      -6.995 -14.188  28.795  1.00  3.300          H  
ATOM    948 1HG1 VAL A  71      -5.802 -15.128  30.731  1.00  3.300          H  
ATOM    949 2HG1 VAL A  71      -5.015 -15.583  29.216  1.00  3.300          H  
ATOM    950 3HG1 VAL A  71      -4.319 -14.287  30.217  1.00  3.300          H  
ATOM    951 1HG2 VAL A  71      -6.966 -12.955  30.864  1.00  3.300          H  
ATOM    952 2HG2 VAL A  71      -5.512 -12.098  30.343  1.00  3.300          H  
ATOM    953 3HG2 VAL A  71      -7.033 -11.895  29.478  1.00  3.300          H  
ATOM    954  N   PHE A  72      -3.559 -14.429  27.006  1.00  1.660          N  
ATOM    955  CA  PHE A  72      -2.867 -15.427  26.219  1.00  1.560          C  
ATOM    956  C   PHE A  72      -1.605 -15.858  26.944  1.00  1.390          C  
ATOM    957  O   PHE A  72      -1.202 -15.236  27.934  1.00  1.340          O  
ATOM    958  CB  PHE A  72      -2.537 -14.907  24.816  1.00  2.220          C  
ATOM    959  CG  PHE A  72      -1.609 -13.734  24.782  1.00  2.220          C  
ATOM    960  CD1 PHE A  72      -0.233 -13.915  24.724  1.00  2.220          C  
ATOM    961  CD2 PHE A  72      -2.106 -12.444  24.784  1.00  2.220          C  
ATOM    962  CE1 PHE A  72       0.624 -12.847  24.688  1.00  2.220          C  
ATOM    963  CE2 PHE A  72      -1.251 -11.366  24.741  1.00  2.220          C  
ATOM    964  CZ  PHE A  72       0.120 -11.567  24.698  1.00  2.220          C  
ATOM    965  H   PHE A  72      -3.017 -13.825  27.602  1.00  1.990          H  
ATOM    966  HA  PHE A  72      -3.517 -16.295  26.107  1.00  1.870          H  
ATOM    967 1HB  PHE A  72      -2.088 -15.705  24.229  1.00  2.670          H  
ATOM    968 2HB  PHE A  72      -3.463 -14.620  24.315  1.00  2.670          H  
ATOM    969  HD1 PHE A  72       0.169 -14.919  24.709  1.00  2.670          H  
ATOM    970  HD2 PHE A  72      -3.189 -12.282  24.824  1.00  2.670          H  
ATOM    971  HE1 PHE A  72       1.700 -13.019  24.650  1.00  2.670          H  
ATOM    972  HE2 PHE A  72      -1.656 -10.354  24.746  1.00  2.670          H  
ATOM    973  HZ  PHE A  72       0.797 -10.713  24.667  1.00  2.670          H  
ATOM    974  N   LYS A  73      -1.028 -16.963  26.483  1.00  1.340          N  
ATOM    975  CA  LYS A  73       0.210 -17.531  27.013  1.00  1.240          C  
ATOM    976  C   LYS A  73       1.476 -16.927  26.413  1.00  1.270          C  
ATOM    977  O   LYS A  73       1.563 -16.746  25.198  1.00  1.350          O  
ATOM    978  CB  LYS A  73       0.211 -19.036  26.746  1.00  1.780          C  
ATOM    979  CG  LYS A  73       1.426 -19.778  27.251  1.00  1.780          C  
ATOM    980  CD  LYS A  73       1.320 -21.254  26.945  1.00  1.780          C  
ATOM    981  CE  LYS A  73       2.585 -21.970  27.340  1.00  1.780          C  
ATOM    982  NZ  LYS A  73       2.562 -23.398  26.964  1.00  1.780          N  
ATOM    983  H   LYS A  73      -1.455 -17.425  25.693  1.00  1.610          H  
ATOM    984  HA  LYS A  73       0.247 -17.358  28.083  1.00  1.490          H  
ATOM    985 1HB  LYS A  73      -0.667 -19.482  27.214  1.00  2.130          H  
ATOM    986 2HB  LYS A  73       0.135 -19.213  25.673  1.00  2.130          H  
ATOM    987 1HG  LYS A  73       2.325 -19.406  26.759  1.00  2.130          H  
ATOM    988 2HG  LYS A  73       1.536 -19.630  28.328  1.00  2.130          H  
ATOM    989 1HD  LYS A  73       0.486 -21.690  27.499  1.00  2.130          H  
ATOM    990 2HD  LYS A  73       1.149 -21.399  25.881  1.00  2.130          H  
ATOM    991 1HE  LYS A  73       3.439 -21.495  26.858  1.00  2.130          H  
ATOM    992 2HE  LYS A  73       2.711 -21.896  28.417  1.00  2.130          H  
ATOM    993 1HZ  LYS A  73       3.439 -23.798  27.287  1.00  2.130          H  
ATOM    994 2HZ  LYS A  73       1.802 -23.889  27.419  1.00  2.130          H  
ATOM    995 3HZ  LYS A  73       2.478 -23.524  25.979  1.00  2.130          H  
ATOM    996  N   LYS A  74       2.477 -16.668  27.259  1.00  1.250          N  
ATOM    997  CA  LYS A  74       3.782 -16.213  26.794  1.00  1.330          C  
ATOM    998  C   LYS A  74       4.761 -17.383  26.807  1.00  1.250          C  
ATOM    999  O   LYS A  74       5.386 -17.720  25.802  1.00  1.330          O  
ATOM   1000  CB  LYS A  74       4.309 -15.089  27.694  1.00  1.830          C  
ATOM   1001  CG  LYS A  74       3.578 -13.785  27.551  1.00  1.830          C  
ATOM   1002  CD  LYS A  74       3.864 -12.823  28.720  1.00  1.830          C  
ATOM   1003  CE  LYS A  74       5.278 -12.318  28.829  1.00  1.830          C  
ATOM   1004  NZ  LYS A  74       5.342 -11.169  29.818  1.00  1.830          N  
ATOM   1005  H   LYS A  74       2.348 -16.809  28.263  1.00  1.500          H  
ATOM   1006  HA  LYS A  74       3.690 -15.852  25.773  1.00  1.600          H  
ATOM   1007 1HB  LYS A  74       4.263 -15.401  28.742  1.00  2.200          H  
ATOM   1008 2HB  LYS A  74       5.349 -14.904  27.451  1.00  2.200          H  
ATOM   1009 1HG  LYS A  74       3.869 -13.312  26.613  1.00  2.200          H  
ATOM   1010 2HG  LYS A  74       2.503 -13.985  27.517  1.00  2.200          H  
ATOM   1011 1HD  LYS A  74       3.213 -11.965  28.664  1.00  2.200          H  
ATOM   1012 2HD  LYS A  74       3.654 -13.349  29.645  1.00  2.200          H  
ATOM   1013 1HE  LYS A  74       5.921 -13.121  29.188  1.00  2.200          H  
ATOM   1014 2HE  LYS A  74       5.636 -11.981  27.860  1.00  2.200          H  
ATOM   1015 1HZ  LYS A  74       6.296 -10.813  29.929  1.00  2.200          H  
ATOM   1016 2HZ  LYS A  74       4.757 -10.417  29.493  1.00  2.200          H  
ATOM   1017 3HZ  LYS A  74       5.020 -11.451  30.727  1.00  2.200          H  
ATOM   1018  N   PHE A  75       4.879 -18.042  27.951  1.00  1.150          N  
ATOM   1019  CA  PHE A  75       5.859 -19.127  28.052  1.00  1.160          C  
ATOM   1020  C   PHE A  75       5.596 -20.138  29.155  1.00  1.030          C  
ATOM   1021  O   PHE A  75       4.768 -19.904  30.034  1.00  0.980          O  
ATOM   1022  CB  PHE A  75       7.273 -18.570  28.166  1.00  1.620          C  
ATOM   1023  CG  PHE A  75       7.601 -17.670  29.235  1.00  1.620          C  
ATOM   1024  CD1 PHE A  75       8.002 -18.158  30.438  1.00  1.620          C  
ATOM   1025  CD2 PHE A  75       7.609 -16.316  29.024  1.00  1.620          C  
ATOM   1026  CE1 PHE A  75       8.390 -17.342  31.422  1.00  1.620          C  
ATOM   1027  CE2 PHE A  75       8.002 -15.478  30.016  1.00  1.620          C  
ATOM   1028  CZ  PHE A  75       8.397 -16.005  31.220  1.00  1.620          C  
ATOM   1029  H   PHE A  75       4.295 -17.767  28.744  1.00  1.380          H  
ATOM   1030  HA  PHE A  75       5.827 -19.682  27.112  1.00  1.390          H  
ATOM   1031 1HB  PHE A  75       7.913 -19.389  28.297  1.00  1.940          H  
ATOM   1032 2HB  PHE A  75       7.538 -18.082  27.253  1.00  1.940          H  
ATOM   1033  HD1 PHE A  75       8.013 -19.216  30.599  1.00  1.940          H  
ATOM   1034  HD2 PHE A  75       7.314 -15.923  28.053  1.00  1.940          H  
ATOM   1035  HE1 PHE A  75       8.710 -17.762  32.372  1.00  1.940          H  
ATOM   1036  HE2 PHE A  75       8.012 -14.409  29.857  1.00  1.940          H  
ATOM   1037  HZ  PHE A  75       8.721 -15.374  32.005  1.00  1.940          H  
ATOM   1038  N   ASP A  76       6.264 -21.297  29.091  1.00  1.050          N  
ATOM   1039  CA  ASP A  76       6.095 -22.284  30.168  1.00  0.990          C  
ATOM   1040  C   ASP A  76       6.779 -21.827  31.456  1.00  1.020          C  
ATOM   1041  O   ASP A  76       7.904 -21.325  31.415  1.00  1.120          O  
ATOM   1042  CB  ASP A  76       6.614 -23.669  29.774  1.00  1.410          C  
ATOM   1043  CG  ASP A  76       5.803 -24.310  28.692  1.00  1.410          C  
ATOM   1044  OD1 ASP A  76       4.819 -23.725  28.311  1.00  1.410          O  
ATOM   1045  OD2 ASP A  76       6.140 -25.378  28.262  1.00  1.410          O  
ATOM   1046  H   ASP A  76       6.927 -21.460  28.322  1.00  1.260          H  
ATOM   1047  HA  ASP A  76       5.029 -22.381  30.381  1.00  1.190          H  
ATOM   1048 1HB  ASP A  76       7.610 -23.600  29.419  1.00  1.690          H  
ATOM   1049 2HB  ASP A  76       6.618 -24.320  30.651  1.00  1.690          H  
ATOM   1050  N   GLY A  77       6.161 -22.125  32.604  1.00  0.990          N  
ATOM   1051  CA  GLY A  77       6.702 -21.803  33.922  1.00  1.060          C  
ATOM   1052  C   GLY A  77       6.302 -20.394  34.400  1.00  1.030          C  
ATOM   1053  O   GLY A  77       5.448 -19.765  33.790  1.00  0.990          O  
ATOM   1054  H   GLY A  77       5.248 -22.587  32.587  1.00  1.190          H  
ATOM   1055 1HA  GLY A  77       6.323 -22.554  34.615  1.00  1.270          H  
ATOM   1056 2HA  GLY A  77       7.787 -21.897  33.892  1.00  1.270          H  
ATOM   1057  N   PRO A  78       6.823 -19.950  35.563  1.00  1.090          N  
ATOM   1058  CA  PRO A  78       6.616 -18.664  36.242  1.00  1.140          C  
ATOM   1059  C   PRO A  78       7.132 -17.511  35.390  1.00  1.160          C  
ATOM   1060  O   PRO A  78       8.043 -17.712  34.590  1.00  1.190          O  
ATOM   1061  CB  PRO A  78       7.447 -18.801  37.525  1.00  1.710          C  
ATOM   1062  CG  PRO A  78       7.632 -20.285  37.722  1.00  1.710          C  
ATOM   1063  CD  PRO A  78       7.717 -20.855  36.327  1.00  1.710          C  
ATOM   1064  HA  PRO A  78       5.545 -18.533  36.464  1.00  1.370          H  
ATOM   1065 1HB  PRO A  78       8.404 -18.254  37.419  1.00  2.050          H  
ATOM   1066 2HB  PRO A  78       6.908 -18.319  38.363  1.00  2.050          H  
ATOM   1067 1HG  PRO A  78       8.547 -20.467  38.314  1.00  2.050          H  
ATOM   1068 2HG  PRO A  78       6.791 -20.692  38.304  1.00  2.050          H  
ATOM   1069 1HD  PRO A  78       8.749 -20.789  35.944  1.00  2.050          H  
ATOM   1070 2HD  PRO A  78       7.353 -21.881  36.372  1.00  2.050          H  
ATOM   1071  N   CYS A  79       6.718 -16.280  35.675  1.00  1.300          N  
ATOM   1072  CA  CYS A  79       7.156 -15.161  34.840  1.00  1.400          C  
ATOM   1073  C   CYS A  79       8.312 -14.404  35.462  1.00  1.380          C  
ATOM   1074  O   CYS A  79       8.234 -13.207  35.772  1.00  1.870          O  
ATOM   1075  CB  CYS A  79       6.041 -14.121  34.671  1.00  1.920          C  
ATOM   1076  SG  CYS A  79       4.538 -14.664  33.887  1.00  1.920          S  
ATOM   1077  H   CYS A  79       5.994 -16.145  36.393  1.00  1.560          H  
ATOM   1078  HA  CYS A  79       7.454 -15.545  33.874  1.00  1.680          H  
ATOM   1079 1HB  CYS A  79       5.759 -13.744  35.661  1.00  2.300          H  
ATOM   1080 2HB  CYS A  79       6.423 -13.276  34.105  1.00  2.300          H  
ATOM   1081  N   ASP A  80       9.401 -15.146  35.605  1.00  1.420          N  
ATOM   1082  CA  ASP A  80      10.674 -14.660  36.107  1.00  1.700          C  
ATOM   1083  C   ASP A  80      11.386 -13.963  34.950  1.00  1.420          C  
ATOM   1084  O   ASP A  80      11.235 -14.407  33.814  1.00  2.070          O  
ATOM   1085  CB  ASP A  80      11.511 -15.834  36.622  1.00  2.270          C  
ATOM   1086  CG  ASP A  80      10.973 -16.453  37.908  1.00  2.270          C  
ATOM   1087  OD1 ASP A  80      10.228 -15.814  38.617  1.00  2.270          O  
ATOM   1088  OD2 ASP A  80      11.317 -17.576  38.166  1.00  2.270          O  
ATOM   1089  H   ASP A  80       9.297 -16.119  35.298  1.00  1.700          H  
ATOM   1090  HA  ASP A  80      10.477 -13.962  36.919  1.00  2.040          H  
ATOM   1091 1HB  ASP A  80      11.528 -16.614  35.857  1.00  2.720          H  
ATOM   1092 2HB  ASP A  80      12.542 -15.525  36.782  1.00  2.720          H  
ATOM   1093  N   PRO A  81      12.192 -12.912  35.179  1.00  1.430          N  
ATOM   1094  CA  PRO A  81      12.961 -12.187  34.175  1.00  1.560          C  
ATOM   1095  C   PRO A  81      14.070 -13.054  33.617  1.00  1.290          C  
ATOM   1096  O   PRO A  81      15.079 -13.298  34.269  1.00  1.540          O  
ATOM   1097  CB  PRO A  81      13.514 -11.004  34.962  1.00  2.340          C  
ATOM   1098  CG  PRO A  81      13.577 -11.480  36.394  1.00  2.340          C  
ATOM   1099  CD  PRO A  81      12.389 -12.420  36.553  1.00  2.340          C  
ATOM   1100  HA  PRO A  81      12.293 -11.851  33.370  1.00  1.870          H  
ATOM   1101 1HB  PRO A  81      14.497 -10.722  34.571  1.00  2.810          H  
ATOM   1102 2HB  PRO A  81      12.859 -10.145  34.831  1.00  2.810          H  
ATOM   1103 1HG  PRO A  81      14.543 -11.977  36.587  1.00  2.810          H  
ATOM   1104 2HG  PRO A  81      13.522 -10.618  37.078  1.00  2.810          H  
ATOM   1105 1HD  PRO A  81      12.657 -13.225  37.246  1.00  2.810          H  
ATOM   1106 2HD  PRO A  81      11.503 -11.851  36.891  1.00  2.810          H  
ATOM   1107  N   CYS A  82      13.865 -13.620  32.439  1.00  1.320          N  
ATOM   1108  CA  CYS A  82      14.034 -14.415  31.235  1.00  1.350          C  
ATOM   1109  C   CYS A  82      15.095 -15.488  31.413  1.00  1.370          C  
ATOM   1110  O   CYS A  82      15.231 -16.387  30.577  1.00  1.460          O  
ATOM   1111  CB  CYS A  82      14.394 -13.547  30.041  1.00  1.880          C  
ATOM   1112  SG  CYS A  82      13.072 -12.464  29.526  1.00  1.880          S  
ATOM   1113  H   CYS A  82      14.735 -13.946  32.847  1.00  1.580          H  
ATOM   1114  HA  CYS A  82      13.085 -14.898  31.025  1.00  1.620          H  
ATOM   1115 1HB  CYS A  82      15.259 -12.932  30.284  1.00  2.250          H  
ATOM   1116 2HB  CYS A  82      14.671 -14.177  29.198  1.00  2.250          H  
ATOM   1117  N   GLN A  83      15.819 -15.450  32.526  1.00  1.400          N  
ATOM   1118  CA  GLN A  83      16.874 -16.431  32.752  1.00  1.560          C  
ATOM   1119  C   GLN A  83      16.277 -17.769  33.146  1.00  1.520          C  
ATOM   1120  O   GLN A  83      16.240 -18.135  34.318  1.00  2.130          O  
ATOM   1121  CB  GLN A  83      17.850 -15.955  33.829  1.00  2.120          C  
ATOM   1122  CG  GLN A  83      18.581 -14.677  33.475  1.00  2.120          C  
ATOM   1123  CD  GLN A  83      19.457 -14.860  32.267  1.00  2.120          C  
ATOM   1124  OE1 GLN A  83      20.352 -15.707  32.261  1.00  2.120          O  
ATOM   1125  NE2 GLN A  83      19.208 -14.074  31.229  1.00  2.120          N  
ATOM   1126  H   GLN A  83      15.652 -14.715  33.216  1.00  1.680          H  
ATOM   1127  HA  GLN A  83      17.425 -16.575  31.824  1.00  1.870          H  
ATOM   1128 1HB  GLN A  83      17.308 -15.782  34.759  1.00  2.540          H  
ATOM   1129 2HB  GLN A  83      18.590 -16.731  34.019  1.00  2.540          H  
ATOM   1130 1HG  GLN A  83      17.854 -13.895  33.261  1.00  2.540          H  
ATOM   1131 2HG  GLN A  83      19.210 -14.383  34.316  1.00  2.540          H  
ATOM   1132 1HE2 GLN A  83      19.760 -14.155  30.396  1.00  2.540          H  
ATOM   1133 2HE2 GLN A  83      18.477 -13.393  31.276  1.00  2.540          H  
ATOM   1134  N   GLY A  84      15.788 -18.482  32.130  1.00  1.410          N  
ATOM   1135  CA  GLY A  84      15.083 -19.739  32.301  1.00  1.370          C  
ATOM   1136  C   GLY A  84      13.672 -19.707  31.706  1.00  1.200          C  
ATOM   1137  O   GLY A  84      12.918 -20.667  31.862  1.00  1.310          O  
ATOM   1138  H   GLY A  84      15.876 -18.092  31.192  1.00  1.690          H  
ATOM   1139 1HA  GLY A  84      15.656 -20.535  31.825  1.00  1.640          H  
ATOM   1140 2HA  GLY A  84      15.023 -19.980  33.360  1.00  1.640          H  
ATOM   1141  N   ALA A  85      13.275 -18.593  31.076  1.00  1.070          N  
ATOM   1142  CA  ALA A  85      11.957 -18.542  30.447  1.00  1.030          C  
ATOM   1143  C   ALA A  85      11.949 -19.530  29.309  1.00  0.980          C  
ATOM   1144  O   ALA A  85      12.957 -19.659  28.610  1.00  1.000          O  
ATOM   1145  CB  ALA A  85      11.629 -17.154  29.929  1.00  1.460          C  
ATOM   1146  H   ALA A  85      13.914 -17.808  30.966  1.00  1.280          H  
ATOM   1147  HA  ALA A  85      11.202 -18.848  31.174  1.00  1.240          H  
ATOM   1148 1HB  ALA A  85      10.657 -17.162  29.452  1.00  1.750          H  
ATOM   1149 2HB  ALA A  85      11.610 -16.465  30.759  1.00  1.750          H  
ATOM   1150 3HB  ALA A  85      12.382 -16.846  29.205  1.00  1.750          H  
ATOM   1151  N   LEU A  86      10.827 -20.202  29.101  1.00  1.010          N  
ATOM   1152  CA  LEU A  86      10.644 -21.115  27.980  1.00  1.050          C  
ATOM   1153  C   LEU A  86       9.692 -20.616  26.861  1.00  1.080          C  
ATOM   1154  O   LEU A  86       8.564 -21.118  26.779  1.00  1.160          O  
ATOM   1155  CB  LEU A  86      10.152 -22.435  28.552  1.00  1.450          C  
ATOM   1156  CG  LEU A  86      11.103 -23.118  29.610  1.00  1.450          C  
ATOM   1157  CD1 LEU A  86      10.410 -24.350  30.174  1.00  1.450          C  
ATOM   1158  CD2 LEU A  86      12.449 -23.494  28.976  1.00  1.450          C  
ATOM   1159  H   LEU A  86      10.069 -20.078  29.766  1.00  1.210          H  
ATOM   1160  HA  LEU A  86      11.611 -21.281  27.522  1.00  1.260          H  
ATOM   1161 1HB  LEU A  86       9.232 -22.219  29.067  1.00  1.740          H  
ATOM   1162 2HB  LEU A  86       9.954 -23.138  27.742  1.00  1.740          H  
ATOM   1163  HG  LEU A  86      11.287 -22.427  30.438  1.00  1.740          H  
ATOM   1164 1HD1 LEU A  86      11.054 -24.815  30.918  1.00  1.740          H  
ATOM   1165 2HD1 LEU A  86       9.479 -24.053  30.646  1.00  1.740          H  
ATOM   1166 3HD1 LEU A  86      10.208 -25.060  29.372  1.00  1.740          H  
ATOM   1167 1HD2 LEU A  86      13.077 -23.966  29.731  1.00  1.740          H  
ATOM   1168 2HD2 LEU A  86      12.286 -24.190  28.155  1.00  1.740          H  
ATOM   1169 3HD2 LEU A  86      12.958 -22.609  28.606  1.00  1.740          H  
ATOM   1170  N   PRO A  87      10.031 -19.570  26.065  1.00  1.070          N  
ATOM   1171  CA  PRO A  87       9.217 -18.998  24.996  1.00  1.140          C  
ATOM   1172  C   PRO A  87       9.217 -19.896  23.789  1.00  1.210          C  
ATOM   1173  O   PRO A  87      10.110 -20.729  23.640  1.00  1.680          O  
ATOM   1174  CB  PRO A  87       9.936 -17.685  24.674  1.00  1.710          C  
ATOM   1175  CG  PRO A  87      11.366 -17.969  24.994  1.00  1.710          C  
ATOM   1176  CD  PRO A  87      11.320 -18.874  26.215  1.00  1.710          C  
ATOM   1177  HA  PRO A  87       8.190 -18.824  25.332  1.00  1.370          H  
ATOM   1178 1HB  PRO A  87       9.786 -17.427  23.603  1.00  2.050          H  
ATOM   1179 2HB  PRO A  87       9.510 -16.862  25.266  1.00  2.050          H  
ATOM   1180 1HG  PRO A  87      11.841 -18.459  24.124  1.00  2.050          H  
ATOM   1181 2HG  PRO A  87      11.914 -17.034  25.163  1.00  2.050          H  
ATOM   1182 1HD  PRO A  87      12.168 -19.569  26.197  1.00  2.050          H  
ATOM   1183 2HD  PRO A  87      11.311 -18.232  27.091  1.00  2.050          H  
ATOM   1184  N   ASP A  88       8.249 -19.704  22.906  1.00  1.230          N  
ATOM   1185  CA  ASP A  88       8.267 -20.391  21.631  1.00  1.310          C  
ATOM   1186  C   ASP A  88       9.576 -19.998  20.943  1.00  1.260          C  
ATOM   1187  O   ASP A  88       9.875 -18.805  20.913  1.00  1.230          O  
ATOM   1188  CB  ASP A  88       7.093 -19.971  20.740  1.00  1.800          C  
ATOM   1189  CG  ASP A  88       7.005 -20.817  19.453  1.00  1.800          C  
ATOM   1190  OD1 ASP A  88       6.251 -21.762  19.446  1.00  1.800          O  
ATOM   1191  OD2 ASP A  88       7.735 -20.533  18.495  1.00  1.800          O  
ATOM   1192  H   ASP A  88       7.511 -19.034  23.095  1.00  1.480          H  
ATOM   1193  HA  ASP A  88       8.201 -21.455  21.816  1.00  1.570          H  
ATOM   1194 1HB  ASP A  88       6.157 -20.077  21.295  1.00  2.160          H  
ATOM   1195 2HB  ASP A  88       7.194 -18.917  20.469  1.00  2.160          H  
ATOM   1196  N   PRO A  89      10.353 -20.933  20.359  1.00  1.340          N  
ATOM   1197  CA  PRO A  89      11.608 -20.683  19.660  1.00  1.390          C  
ATOM   1198  C   PRO A  89      11.551 -19.525  18.655  1.00  1.400          C  
ATOM   1199  O   PRO A  89      12.577 -18.896  18.394  1.00  2.000          O  
ATOM   1200  CB  PRO A  89      11.854 -22.021  18.949  1.00  2.080          C  
ATOM   1201  CG  PRO A  89      11.217 -23.051  19.856  1.00  2.080          C  
ATOM   1202  CD  PRO A  89       9.982 -22.377  20.415  1.00  2.080          C  
ATOM   1203  HA  PRO A  89      12.389 -20.493  20.410  1.00  1.670          H  
ATOM   1204 1HB  PRO A  89      11.405 -21.999  17.943  1.00  2.500          H  
ATOM   1205 2HB  PRO A  89      12.935 -22.180  18.813  1.00  2.500          H  
ATOM   1206 1HG  PRO A  89      10.977 -23.962  19.284  1.00  2.500          H  
ATOM   1207 2HG  PRO A  89      11.927 -23.350  20.644  1.00  2.500          H  
ATOM   1208 1HD  PRO A  89       9.100 -22.597  19.791  1.00  2.500          H  
ATOM   1209 2HD  PRO A  89       9.869 -22.718  21.457  1.00  2.500          H  
ATOM   1210  N   SER A  90      10.380 -19.242  18.066  1.00  1.580          N  
ATOM   1211  CA  SER A  90      10.261 -18.156  17.096  1.00  1.610          C  
ATOM   1212  C   SER A  90      10.312 -16.739  17.712  1.00  1.460          C  
ATOM   1213  O   SER A  90      10.243 -15.744  16.979  1.00  1.630          O  
ATOM   1214  CB  SER A  90       8.968 -18.308  16.323  1.00  2.240          C  
ATOM   1215  OG  SER A  90       7.863 -18.144  17.166  1.00  2.240          O  
ATOM   1216  H   SER A  90       9.516 -19.768  18.269  1.00  1.900          H  
ATOM   1217  HA  SER A  90      11.091 -18.246  16.397  1.00  1.930          H  
ATOM   1218 1HB  SER A  90       8.936 -17.569  15.527  1.00  2.690          H  
ATOM   1219 2HB  SER A  90       8.930 -19.294  15.862  1.00  2.690          H  
ATOM   1220  HG  SER A  90       7.746 -19.004  17.623  1.00  2.690          H  
ATOM   1221  N   ARG A  91      10.411 -16.641  19.048  1.00  1.260          N  
ATOM   1222  CA  ARG A  91      10.435 -15.365  19.768  1.00  1.160          C  
ATOM   1223  C   ARG A  91      11.562 -15.314  20.816  1.00  1.080          C  
ATOM   1224  O   ARG A  91      12.000 -16.344  21.328  1.00  1.150          O  
ATOM   1225  CB  ARG A  91       9.106 -15.172  20.481  1.00  1.660          C  
ATOM   1226  CG  ARG A  91       7.870 -15.094  19.574  1.00  1.660          C  
ATOM   1227  CD  ARG A  91       7.824 -13.854  18.802  1.00  1.660          C  
ATOM   1228  NE  ARG A  91       6.632 -13.752  17.990  1.00  1.660          N  
ATOM   1229  CZ  ARG A  91       6.513 -14.226  16.724  1.00  1.660          C  
ATOM   1230  NH1 ARG A  91       7.518 -14.844  16.115  1.00  1.660          N  
ATOM   1231  NH2 ARG A  91       5.362 -14.064  16.083  1.00  1.660          N  
ATOM   1232  H   ARG A  91      10.447 -17.504  19.597  1.00  1.510          H  
ATOM   1233  HA  ARG A  91      10.603 -14.559  19.059  1.00  1.390          H  
ATOM   1234 1HB  ARG A  91       8.954 -15.990  21.183  1.00  2.000          H  
ATOM   1235 2HB  ARG A  91       9.157 -14.247  21.049  1.00  2.000          H  
ATOM   1236 1HG  ARG A  91       7.857 -15.935  18.888  1.00  2.000          H  
ATOM   1237 2HG  ARG A  91       6.977 -15.132  20.194  1.00  2.000          H  
ATOM   1238 1HD  ARG A  91       7.812 -13.032  19.503  1.00  2.000          H  
ATOM   1239 2HD  ARG A  91       8.690 -13.767  18.160  1.00  2.000          H  
ATOM   1240  HE  ARG A  91       5.826 -13.295  18.396  1.00  2.000          H  
ATOM   1241 1HH1 ARG A  91       8.432 -14.998  16.578  1.00  2.000          H  
ATOM   1242 2HH1 ARG A  91       7.399 -15.187  15.176  1.00  2.000          H  
ATOM   1243 1HH2 ARG A  91       4.590 -13.596  16.538  1.00  2.000          H  
ATOM   1244 2HH2 ARG A  91       5.253 -14.413  15.142  1.00  2.000          H  
ATOM   1245  N   SER A  92      12.043 -14.109  21.145  1.00  1.020          N  
ATOM   1246  CA  SER A  92      13.041 -13.997  22.209  1.00  1.050          C  
ATOM   1247  C   SER A  92      12.415 -13.427  23.468  1.00  0.950          C  
ATOM   1248  O   SER A  92      11.343 -12.812  23.432  1.00  1.010          O  
ATOM   1249  CB  SER A  92      14.249 -13.166  21.793  1.00  1.460          C  
ATOM   1250  OG  SER A  92      13.913 -11.836  21.515  1.00  1.460          O  
ATOM   1251  H   SER A  92      11.669 -13.261  20.714  1.00  1.220          H  
ATOM   1252  HA  SER A  92      13.405 -14.995  22.448  1.00  1.260          H  
ATOM   1253 1HB  SER A  92      14.981 -13.183  22.602  1.00  1.750          H  
ATOM   1254 2HB  SER A  92      14.720 -13.615  20.923  1.00  1.750          H  
ATOM   1255  HG  SER A  92      14.736 -11.328  21.645  1.00  1.750          H  
ATOM   1256  N   CYS A  93      13.076 -13.636  24.607  1.00  1.000          N  
ATOM   1257  CA  CYS A  93      12.574 -13.090  25.863  1.00  1.060          C  
ATOM   1258  C   CYS A  93      13.459 -11.935  26.324  1.00  0.950          C  
ATOM   1259  O   CYS A  93      14.667 -12.101  26.516  1.00  1.120          O  
ATOM   1260  CB  CYS A  93      12.494 -14.183  26.936  1.00  1.460          C  
ATOM   1261  SG  CYS A  93      11.749 -13.681  28.551  1.00  1.460          S  
ATOM   1262  H   CYS A  93      13.942 -14.156  24.597  1.00  1.200          H  
ATOM   1263  HA  CYS A  93      11.570 -12.712  25.701  1.00  1.270          H  
ATOM   1264 1HB  CYS A  93      11.902 -15.010  26.552  1.00  1.750          H  
ATOM   1265 2HB  CYS A  93      13.490 -14.568  27.128  1.00  1.750          H  
ATOM   1266  N   ARG A  94      12.852 -10.767  26.478  1.00  0.840          N  
ATOM   1267  CA  ARG A  94      13.525  -9.548  26.900  1.00  0.780          C  
ATOM   1268  C   ARG A  94      13.140  -9.186  28.330  1.00  0.830          C  
ATOM   1269  O   ARG A  94      11.988  -9.357  28.728  1.00  0.890          O  
ATOM   1270  CB  ARG A  94      13.150  -8.424  25.932  1.00  1.120          C  
ATOM   1271  CG  ARG A  94      13.823  -7.086  26.118  1.00  1.120          C  
ATOM   1272  CD  ARG A  94      13.403  -6.071  25.109  1.00  1.120          C  
ATOM   1273  NE  ARG A  94      12.034  -5.616  25.294  1.00  1.120          N  
ATOM   1274  CZ  ARG A  94      11.426  -4.679  24.530  1.00  1.120          C  
ATOM   1275  NH1 ARG A  94      12.072  -4.104  23.533  1.00  1.120          N  
ATOM   1276  NH2 ARG A  94      10.176  -4.330  24.782  1.00  1.120          N  
ATOM   1277  H   ARG A  94      11.851 -10.752  26.288  1.00  1.010          H  
ATOM   1278  HA  ARG A  94      14.591  -9.717  26.872  1.00  0.940          H  
ATOM   1279 1HB  ARG A  94      13.428  -8.750  24.944  1.00  1.340          H  
ATOM   1280 2HB  ARG A  94      12.069  -8.275  25.945  1.00  1.340          H  
ATOM   1281 1HG  ARG A  94      13.638  -6.685  27.114  1.00  1.340          H  
ATOM   1282 2HG  ARG A  94      14.861  -7.224  25.966  1.00  1.340          H  
ATOM   1283 1HD  ARG A  94      14.067  -5.211  25.180  1.00  1.340          H  
ATOM   1284 2HD  ARG A  94      13.485  -6.504  24.115  1.00  1.340          H  
ATOM   1285  HE  ARG A  94      11.496  -6.026  26.056  1.00  1.340          H  
ATOM   1286 1HH1 ARG A  94      13.023  -4.359  23.320  1.00  1.340          H  
ATOM   1287 2HH1 ARG A  94      11.604  -3.407  22.969  1.00  1.340          H  
ATOM   1288 1HH2 ARG A  94       9.652  -4.780  25.552  1.00  1.340          H  
ATOM   1289 2HH2 ARG A  94       9.714  -3.636  24.218  1.00  1.340          H  
ATOM   1290  N   VAL A  95      14.085  -8.678  29.117  1.00  0.860          N  
ATOM   1291  CA  VAL A  95      13.730  -8.252  30.466  1.00  0.940          C  
ATOM   1292  C   VAL A  95      13.495  -6.754  30.576  1.00  0.890          C  
ATOM   1293  O   VAL A  95      14.283  -5.940  30.084  1.00  0.830          O  
ATOM   1294  CB  VAL A  95      14.798  -8.676  31.494  1.00  1.280          C  
ATOM   1295  CG1 VAL A  95      14.432  -8.141  32.918  1.00  1.280          C  
ATOM   1296  CG2 VAL A  95      14.877 -10.184  31.502  1.00  1.280          C  
ATOM   1297  H   VAL A  95      15.054  -8.609  28.794  1.00  1.030          H  
ATOM   1298  HA  VAL A  95      12.801  -8.751  30.747  1.00  1.130          H  
ATOM   1299  HB  VAL A  95      15.770  -8.259  31.213  1.00  1.540          H  
ATOM   1300 1HG1 VAL A  95      15.190  -8.461  33.629  1.00  1.540          H  
ATOM   1301 2HG1 VAL A  95      14.393  -7.057  32.922  1.00  1.540          H  
ATOM   1302 3HG1 VAL A  95      13.461  -8.538  33.213  1.00  1.540          H  
ATOM   1303 1HG2 VAL A  95      15.629 -10.515  32.214  1.00  1.540          H  
ATOM   1304 2HG2 VAL A  95      13.907 -10.586  31.776  1.00  1.540          H  
ATOM   1305 3HG2 VAL A  95      15.149 -10.523  30.505  1.00  1.540          H  
ATOM   1306  N   ASN A  96      12.379  -6.403  31.209  1.00  0.970          N  
ATOM   1307  CA  ASN A  96      12.039  -5.025  31.492  1.00  1.020          C  
ATOM   1308  C   ASN A  96      12.544  -4.696  32.916  1.00  1.090          C  
ATOM   1309  O   ASN A  96      11.864  -5.060  33.893  1.00  1.290          O  
ATOM   1310  CB  ASN A  96      10.550  -4.785  31.392  1.00  1.410          C  
ATOM   1311  CG  ASN A  96      10.202  -3.335  31.596  1.00  1.410          C  
ATOM   1312  OD1 ASN A  96      10.971  -2.557  32.208  1.00  1.410          O  
ATOM   1313  ND2 ASN A  96       9.051  -2.943  31.087  1.00  1.410          N  
ATOM   1314  H   ASN A  96      11.750  -7.146  31.531  1.00  1.160          H  
ATOM   1315  HA  ASN A  96      12.516  -4.406  30.746  1.00  1.220          H  
ATOM   1316 1HB  ASN A  96      10.195  -5.104  30.408  1.00  1.690          H  
ATOM   1317 2HB  ASN A  96      10.031  -5.388  32.142  1.00  1.690          H  
ATOM   1318 1HD2 ASN A  96       8.752  -1.993  31.182  1.00  1.690          H  
ATOM   1319 2HD2 ASN A  96       8.468  -3.601  30.602  1.00  1.690          H  
ATOM   1320  N   PRO A  97      13.691  -3.985  33.066  1.00  1.110          N  
ATOM   1321  CA  PRO A  97      14.429  -3.712  34.293  1.00  1.280          C  
ATOM   1322  C   PRO A  97      13.641  -2.857  35.265  1.00  1.360          C  
ATOM   1323  O   PRO A  97      14.007  -2.739  36.438  1.00  1.560          O  
ATOM   1324  CB  PRO A  97      15.665  -2.957  33.795  1.00  1.920          C  
ATOM   1325  CG  PRO A  97      15.224  -2.310  32.527  1.00  1.920          C  
ATOM   1326  CD  PRO A  97      14.248  -3.262  31.916  1.00  1.920          C  
ATOM   1327  HA  PRO A  97      14.722  -4.664  34.746  1.00  1.540          H  
ATOM   1328 1HB  PRO A  97      15.987  -2.226  34.554  1.00  2.300          H  
ATOM   1329 2HB  PRO A  97      16.500  -3.658  33.650  1.00  2.300          H  
ATOM   1330 1HG  PRO A  97      14.776  -1.327  32.739  1.00  2.300          H  
ATOM   1331 2HG  PRO A  97      16.087  -2.122  31.864  1.00  2.300          H  
ATOM   1332 1HD  PRO A  97      13.483  -2.652  31.441  1.00  2.300          H  
ATOM   1333 2HD  PRO A  97      14.762  -3.925  31.228  1.00  2.300          H  
ATOM   1334  N   ARG A  98      12.575  -2.228  34.768  1.00  1.350          N  
ATOM   1335  CA  ARG A  98      11.759  -1.364  35.586  1.00  1.550          C  
ATOM   1336  C   ARG A  98      10.935  -2.181  36.563  1.00  1.630          C  
ATOM   1337  O   ARG A  98      10.645  -1.733  37.670  1.00  1.980          O  
ATOM   1338  CB  ARG A  98      10.847  -0.529  34.705  1.00  2.090          C  
ATOM   1339  CG  ARG A  98      11.588   0.482  33.865  1.00  2.090          C  
ATOM   1340  CD  ARG A  98      10.700   1.279  33.014  1.00  2.090          C  
ATOM   1341  NE  ARG A  98      11.471   2.186  32.183  1.00  2.090          N  
ATOM   1342  CZ  ARG A  98      10.962   3.065  31.298  1.00  2.090          C  
ATOM   1343  NH1 ARG A  98       9.656   3.183  31.133  1.00  2.090          N  
ATOM   1344  NH2 ARG A  98      11.779   3.818  30.592  1.00  2.090          N  
ATOM   1345  H   ARG A  98      12.280  -2.365  33.796  1.00  1.620          H  
ATOM   1346  HA  ARG A  98      12.416  -0.699  36.148  1.00  1.860          H  
ATOM   1347 1HB  ARG A  98      10.288  -1.176  34.052  1.00  2.510          H  
ATOM   1348 2HB  ARG A  98      10.119  -0.004  35.297  1.00  2.510          H  
ATOM   1349 1HG  ARG A  98      12.143   1.161  34.509  1.00  2.510          H  
ATOM   1350 2HG  ARG A  98      12.289  -0.042  33.212  1.00  2.510          H  
ATOM   1351 1HD  ARG A  98      10.129   0.613  32.365  1.00  2.510          H  
ATOM   1352 2HD  ARG A  98      10.024   1.865  33.639  1.00  2.510          H  
ATOM   1353  HE  ARG A  98      12.499   2.132  32.269  1.00  2.510          H  
ATOM   1354 1HH1 ARG A  98       9.017   2.617  31.674  1.00  2.510          H  
ATOM   1355 2HH1 ARG A  98       9.293   3.862  30.476  1.00  2.510          H  
ATOM   1356 1HH2 ARG A  98      12.783   3.738  30.728  1.00  2.510          H  
ATOM   1357 2HH2 ARG A  98      11.402   4.464  29.921  1.00  2.510          H  
ATOM   1358  N   THR A  99      10.535  -3.385  36.142  1.00  1.370          N  
ATOM   1359  CA  THR A  99       9.699  -4.232  36.966  1.00  1.450          C  
ATOM   1360  C   THR A  99      10.375  -5.569  37.241  1.00  1.440          C  
ATOM   1361  O   THR A  99       9.923  -6.330  38.103  1.00  1.560          O  
ATOM   1362  CB  THR A  99       8.320  -4.428  36.317  1.00  2.000          C  
ATOM   1363  OG1 THR A  99       8.466  -5.069  35.040  1.00  2.000          O  
ATOM   1364  CG2 THR A  99       7.670  -3.061  36.116  1.00  2.000          C  
ATOM   1365  H   THR A  99      10.811  -3.751  35.232  1.00  1.640          H  
ATOM   1366  HA  THR A  99       9.550  -3.744  37.925  1.00  1.740          H  
ATOM   1367  HB  THR A  99       7.699  -5.045  36.965  1.00  2.400          H  
ATOM   1368  HG1 THR A  99       7.598  -5.334  34.715  1.00  2.400          H  
ATOM   1369 1HG2 THR A  99       6.688  -3.183  35.667  1.00  2.400          H  
ATOM   1370 2HG2 THR A  99       7.576  -2.570  37.073  1.00  2.400          H  
ATOM   1371 3HG2 THR A  99       8.286  -2.450  35.464  1.00  2.400          H  
ATOM   1372  N   ARG A 100      11.478  -5.842  36.524  1.00  1.370          N  
ATOM   1373  CA  ARG A 100      12.227  -7.087  36.604  1.00  1.460          C  
ATOM   1374  C   ARG A 100      11.334  -8.237  36.203  1.00  1.420          C  
ATOM   1375  O   ARG A 100      11.250  -9.263  36.881  1.00  1.690          O  
ATOM   1376  CB  ARG A 100      12.802  -7.288  38.007  1.00  2.010          C  
ATOM   1377  CG  ARG A 100      13.625  -6.087  38.517  1.00  2.010          C  
ATOM   1378  CD  ARG A 100      14.863  -5.855  37.730  1.00  2.010          C  
ATOM   1379  NE  ARG A 100      15.490  -4.599  38.090  1.00  2.010          N  
ATOM   1380  CZ  ARG A 100      16.414  -4.404  39.063  1.00  2.010          C  
ATOM   1381  NH1 ARG A 100      16.855  -5.412  39.801  1.00  2.010          N  
ATOM   1382  NH2 ARG A 100      16.878  -3.183  39.275  1.00  2.010          N  
ATOM   1383  H   ARG A 100      11.777  -5.189  35.806  1.00  1.640          H  
ATOM   1384  HA  ARG A 100      13.039  -7.051  35.881  1.00  1.750          H  
ATOM   1385 1HB  ARG A 100      12.010  -7.492  38.722  1.00  2.410          H  
ATOM   1386 2HB  ARG A 100      13.461  -8.154  38.001  1.00  2.410          H  
ATOM   1387 1HG  ARG A 100      13.027  -5.178  38.460  1.00  2.410          H  
ATOM   1388 2HG  ARG A 100      13.906  -6.264  39.553  1.00  2.410          H  
ATOM   1389 1HD  ARG A 100      15.569  -6.664  37.892  1.00  2.410          H  
ATOM   1390 2HD  ARG A 100      14.628  -5.800  36.690  1.00  2.410          H  
ATOM   1391  HE  ARG A 100      15.163  -3.775  37.551  1.00  2.410          H  
ATOM   1392 1HH1 ARG A 100      16.507  -6.345  39.649  1.00  2.410          H  
ATOM   1393 2HH1 ARG A 100      17.544  -5.247  40.521  1.00  2.410          H  
ATOM   1394 1HH2 ARG A 100      16.542  -2.409  38.713  1.00  2.410          H  
ATOM   1395 2HH2 ARG A 100      17.564  -3.019  39.993  1.00  2.410          H  
ATOM   1396  N   ARG A 101      10.662  -8.027  35.073  1.00  1.250          N  
ATOM   1397  CA  ARG A 101       9.766  -9.009  34.486  1.00  1.310          C  
ATOM   1398  C   ARG A 101      10.090  -9.242  33.005  1.00  1.220          C  
ATOM   1399  O   ARG A 101      10.614  -8.344  32.342  1.00  1.190          O  
ATOM   1400  CB  ARG A 101       8.311  -8.569  34.687  1.00  1.810          C  
ATOM   1401  CG  ARG A 101       7.864  -8.487  36.156  1.00  1.810          C  
ATOM   1402  CD  ARG A 101       7.726  -9.861  36.773  1.00  1.810          C  
ATOM   1403  NE  ARG A 101       7.351  -9.803  38.167  1.00  1.810          N  
ATOM   1404  CZ  ARG A 101       7.128 -10.885  38.948  1.00  1.810          C  
ATOM   1405  NH1 ARG A 101       7.234 -12.118  38.459  1.00  1.810          N  
ATOM   1406  NH2 ARG A 101       6.802 -10.709  40.222  1.00  1.810          N  
ATOM   1407  H   ARG A 101      10.813  -7.116  34.625  1.00  1.500          H  
ATOM   1408  HA  ARG A 101       9.925  -9.926  35.031  1.00  1.570          H  
ATOM   1409 1HB  ARG A 101       8.202  -7.569  34.277  1.00  2.170          H  
ATOM   1410 2HB  ARG A 101       7.613  -9.197  34.156  1.00  2.170          H  
ATOM   1411 1HG  ARG A 101       8.580  -7.930  36.734  1.00  2.170          H  
ATOM   1412 2HG  ARG A 101       6.900  -7.989  36.211  1.00  2.170          H  
ATOM   1413 1HD  ARG A 101       6.962 -10.423  36.233  1.00  2.170          H  
ATOM   1414 2HD  ARG A 101       8.666 -10.397  36.721  1.00  2.170          H  
ATOM   1415  HE  ARG A 101       7.278  -8.885  38.593  1.00  2.170          H  
ATOM   1416 1HH1 ARG A 101       7.496 -12.292  37.472  1.00  2.170          H  
ATOM   1417 2HH1 ARG A 101       7.065 -12.921  39.050  1.00  2.170          H  
ATOM   1418 1HH2 ARG A 101       6.724  -9.775  40.599  1.00  2.170          H  
ATOM   1419 2HH2 ARG A 101       6.634 -11.507  40.817  1.00  2.170          H  
ATOM   1420  N   PRO A 102       9.850 -10.458  32.487  1.00  1.240          N  
ATOM   1421  CA  PRO A 102      10.070 -10.887  31.116  1.00  1.170          C  
ATOM   1422  C   PRO A 102       9.015 -10.380  30.136  1.00  1.100          C  
ATOM   1423  O   PRO A 102       7.837 -10.273  30.504  1.00  1.180          O  
ATOM   1424  CB  PRO A 102       9.949 -12.400  31.261  1.00  1.750          C  
ATOM   1425  CG  PRO A 102       8.979 -12.594  32.380  1.00  1.750          C  
ATOM   1426  CD  PRO A 102       9.236 -11.502  33.331  1.00  1.750          C  
ATOM   1427  HA  PRO A 102      11.079 -10.595  30.792  1.00  1.400          H  
ATOM   1428 1HB  PRO A 102       9.614 -12.830  30.319  1.00  2.110          H  
ATOM   1429 2HB  PRO A 102      10.925 -12.847  31.493  1.00  2.110          H  
ATOM   1430 1HG  PRO A 102       7.944 -12.619  32.012  1.00  2.110          H  
ATOM   1431 2HG  PRO A 102       9.165 -13.537  32.855  1.00  2.110          H  
ATOM   1432 1HD  PRO A 102       8.277 -11.207  33.740  1.00  2.110          H  
ATOM   1433 2HD  PRO A 102       9.910 -11.855  34.094  1.00  2.110          H  
ATOM   1434  N   GLU A 103       9.405 -10.239  28.872  1.00  1.010          N  
ATOM   1435  CA  GLU A 103       8.516  -9.935  27.754  1.00  1.030          C  
ATOM   1436  C   GLU A 103       8.882 -10.788  26.547  1.00  0.990          C  
ATOM   1437  O   GLU A 103      10.054 -10.939  26.211  1.00  0.910          O  
ATOM   1438  CB  GLU A 103       8.611  -8.453  27.373  1.00  1.430          C  
ATOM   1439  CG  GLU A 103       7.670  -8.018  26.241  1.00  1.430          C  
ATOM   1440  CD  GLU A 103       7.762  -6.560  25.946  1.00  1.430          C  
ATOM   1441  OE1 GLU A 103       8.558  -5.896  26.572  1.00  1.430          O  
ATOM   1442  OE2 GLU A 103       7.046  -6.094  25.098  1.00  1.430          O  
ATOM   1443  H   GLU A 103      10.407 -10.283  28.689  1.00  1.210          H  
ATOM   1444  HA  GLU A 103       7.494 -10.161  28.039  1.00  1.240          H  
ATOM   1445 1HB  GLU A 103       8.390  -7.841  28.250  1.00  1.720          H  
ATOM   1446 2HB  GLU A 103       9.635  -8.225  27.068  1.00  1.720          H  
ATOM   1447 1HG  GLU A 103       7.926  -8.562  25.329  1.00  1.720          H  
ATOM   1448 2HG  GLU A 103       6.645  -8.271  26.509  1.00  1.720          H  
ATOM   1449  N   MET A 104       7.889 -11.337  25.861  1.00  1.140          N  
ATOM   1450  CA  MET A 104       8.191 -12.134  24.681  1.00  1.140          C  
ATOM   1451  C   MET A 104       7.932 -11.310  23.432  1.00  1.040          C  
ATOM   1452  O   MET A 104       6.864 -10.705  23.300  1.00  1.280          O  
ATOM   1453  CB  MET A 104       7.364 -13.413  24.687  1.00  1.600          C  
ATOM   1454  CG  MET A 104       7.645 -14.320  23.518  1.00  1.600          C  
ATOM   1455  SD  MET A 104       6.763 -15.880  23.585  1.00  1.600          S  
ATOM   1456  CE  MET A 104       5.084 -15.378  23.201  1.00  1.600          C  
ATOM   1457  H   MET A 104       6.930 -11.185  26.136  1.00  1.370          H  
ATOM   1458  HA  MET A 104       9.246 -12.400  24.688  1.00  1.370          H  
ATOM   1459 1HB  MET A 104       7.564 -13.970  25.602  1.00  1.920          H  
ATOM   1460 2HB  MET A 104       6.312 -13.151  24.684  1.00  1.920          H  
ATOM   1461 1HG  MET A 104       7.358 -13.810  22.600  1.00  1.920          H  
ATOM   1462 2HG  MET A 104       8.719 -14.530  23.479  1.00  1.920          H  
ATOM   1463 1HE  MET A 104       4.434 -16.258  23.215  1.00  1.920          H  
ATOM   1464 2HE  MET A 104       4.728 -14.667  23.940  1.00  1.920          H  
ATOM   1465 3HE  MET A 104       5.055 -14.919  22.212  1.00  1.920          H  
ATOM   1466  N   LEU A 105       8.889 -11.297  22.507  1.00  0.880          N  
ATOM   1467  CA  LEU A 105       8.715 -10.498  21.302  1.00  0.860          C  
ATOM   1468  C   LEU A 105       9.551 -10.951  20.114  1.00  0.860          C  
ATOM   1469  O   LEU A 105      10.500 -11.734  20.236  1.00  0.940          O  
ATOM   1470  CB  LEU A 105       9.046  -9.020  21.596  1.00  1.210          C  
ATOM   1471  CG  LEU A 105      10.561  -8.610  21.761  1.00  1.210          C  
ATOM   1472  CD1 LEU A 105      10.637  -7.094  21.734  1.00  1.210          C  
ATOM   1473  CD2 LEU A 105      11.157  -9.134  23.074  1.00  1.210          C  
ATOM   1474  H   LEU A 105       9.755 -11.822  22.682  1.00  1.060          H  
ATOM   1475  HA  LEU A 105       7.667 -10.561  21.012  1.00  1.030          H  
ATOM   1476 1HB  LEU A 105       8.639  -8.418  20.787  1.00  1.450          H  
ATOM   1477 2HB  LEU A 105       8.532  -8.731  22.517  1.00  1.450          H  
ATOM   1478  HG  LEU A 105      11.145  -8.998  20.924  1.00  1.450          H  
ATOM   1479 1HD1 LEU A 105      11.665  -6.773  21.832  1.00  1.450          H  
ATOM   1480 2HD1 LEU A 105      10.233  -6.730  20.790  1.00  1.450          H  
ATOM   1481 3HD1 LEU A 105      10.052  -6.690  22.563  1.00  1.450          H  
ATOM   1482 1HD2 LEU A 105      12.181  -8.801  23.120  1.00  1.450          H  
ATOM   1483 2HD2 LEU A 105      10.592  -8.738  23.921  1.00  1.450          H  
ATOM   1484 3HD2 LEU A 105      11.144 -10.214  23.110  1.00  1.450          H  
ATOM   1485  N   LEU A 106       9.183 -10.460  18.937  1.00  0.990          N  
ATOM   1486  CA  LEU A 106       9.964 -10.732  17.749  1.00  1.090          C  
ATOM   1487  C   LEU A 106      10.856  -9.538  17.478  1.00  1.000          C  
ATOM   1488  O   LEU A 106      10.368  -8.435  17.244  1.00  1.070          O  
ATOM   1489  CB  LEU A 106       9.043 -10.991  16.549  1.00  1.490          C  
ATOM   1490  CG  LEU A 106       9.722 -11.272  15.189  1.00  1.490          C  
ATOM   1491  CD1 LEU A 106      10.551 -12.570  15.269  1.00  1.490          C  
ATOM   1492  CD2 LEU A 106       8.633 -11.407  14.126  1.00  1.490          C  
ATOM   1493  H   LEU A 106       8.379  -9.851  18.877  1.00  1.190          H  
ATOM   1494  HA  LEU A 106      10.585 -11.604  17.932  1.00  1.310          H  
ATOM   1495 1HB  LEU A 106       8.409 -11.827  16.771  1.00  1.780          H  
ATOM   1496 2HB  LEU A 106       8.410 -10.116  16.416  1.00  1.780          H  
ATOM   1497  HG  LEU A 106      10.393 -10.445  14.925  1.00  1.780          H  
ATOM   1498 1HD1 LEU A 106      11.012 -12.758  14.300  1.00  1.780          H  
ATOM   1499 2HD1 LEU A 106      11.333 -12.481  16.011  1.00  1.780          H  
ATOM   1500 3HD1 LEU A 106       9.908 -13.406  15.529  1.00  1.780          H  
ATOM   1501 1HD2 LEU A 106       9.092 -11.602  13.157  1.00  1.780          H  
ATOM   1502 2HD2 LEU A 106       7.968 -12.230  14.386  1.00  1.780          H  
ATOM   1503 3HD2 LEU A 106       8.061 -10.480  14.076  1.00  1.780          H  
ATOM   1504  N   ARG A 107      12.161  -9.746  17.529  1.00  1.160          N  
ATOM   1505  CA  ARG A 107      13.089  -8.647  17.329  1.00  1.280          C  
ATOM   1506  C   ARG A 107      12.845  -7.963  15.968  1.00  1.090          C  
ATOM   1507  O   ARG A 107      12.831  -8.646  14.939  1.00  1.100          O  
ATOM   1508  CB  ARG A 107      14.534  -9.152  17.399  1.00  1.740          C  
ATOM   1509  CG  ARG A 107      14.996 -10.071  16.275  1.00  1.740          C  
ATOM   1510  CD  ARG A 107      16.380 -10.567  16.506  1.00  1.740          C  
ATOM   1511  NE  ARG A 107      16.441 -11.495  17.637  1.00  1.740          N  
ATOM   1512  CZ  ARG A 107      17.573 -12.014  18.166  1.00  1.740          C  
ATOM   1513  NH1 ARG A 107      18.751 -11.703  17.662  1.00  1.740          N  
ATOM   1514  NH2 ARG A 107      17.496 -12.835  19.201  1.00  1.740          N  
ATOM   1515  H   ARG A 107      12.497 -10.674  17.743  1.00  1.390          H  
ATOM   1516  HA  ARG A 107      12.965  -7.963  18.154  1.00  1.540          H  
ATOM   1517 1HB  ARG A 107      15.215  -8.306  17.410  1.00  2.090          H  
ATOM   1518 2HB  ARG A 107      14.679  -9.696  18.330  1.00  2.090          H  
ATOM   1519 1HG  ARG A 107      14.321 -10.917  16.168  1.00  2.090          H  
ATOM   1520 2HG  ARG A 107      15.034  -9.519  15.351  1.00  2.090          H  
ATOM   1521 1HD  ARG A 107      16.731 -11.086  15.610  1.00  2.090          H  
ATOM   1522 2HD  ARG A 107      17.030  -9.717  16.718  1.00  2.090          H  
ATOM   1523  HE  ARG A 107      15.560 -11.758  18.056  1.00  2.090          H  
ATOM   1524 1HH1 ARG A 107      18.818 -11.076  16.874  1.00  2.090          H  
ATOM   1525 2HH1 ARG A 107      19.593 -12.094  18.064  1.00  2.090          H  
ATOM   1526 1HH2 ARG A 107      16.596 -13.074  19.590  1.00  2.090          H  
ATOM   1527 2HH2 ARG A 107      18.335 -13.215  19.617  1.00  2.090          H  
ATOM   1528  N   PRO A 108      12.736  -6.620  15.893  1.00  1.330          N  
ATOM   1529  CA  PRO A 108      12.587  -5.861  14.651  1.00  1.410          C  
ATOM   1530  C   PRO A 108      13.894  -5.816  13.863  1.00  1.290          C  
ATOM   1531  O   PRO A 108      14.494  -4.766  13.691  1.00  1.580          O  
ATOM   1532  CB  PRO A 108      12.202  -4.449  15.151  1.00  2.110          C  
ATOM   1533  CG  PRO A 108      11.742  -4.630  16.583  1.00  2.110          C  
ATOM   1534  CD  PRO A 108      12.484  -5.825  17.116  1.00  2.110          C  
ATOM   1535  HA  PRO A 108      11.783  -6.304  14.047  1.00  1.690          H  
ATOM   1536 1HB  PRO A 108      13.066  -3.762  15.082  1.00  2.540          H  
ATOM   1537 2HB  PRO A 108      11.418  -4.032  14.502  1.00  2.540          H  
ATOM   1538 1HG  PRO A 108      11.948  -3.717  17.160  1.00  2.540          H  
ATOM   1539 2HG  PRO A 108      10.651  -4.780  16.608  1.00  2.540          H  
ATOM   1540 1HD  PRO A 108      13.391  -5.546  17.620  1.00  2.540          H  
ATOM   1541 2HD  PRO A 108      11.759  -6.321  17.780  1.00  2.540          H  
ATOM   1542  N   GLU A 109      14.339  -6.984  13.414  1.00  1.270          N  
ATOM   1543  CA  GLU A 109      15.606  -7.144  12.706  1.00  1.390          C  
ATOM   1544  C   GLU A 109      15.743  -6.257  11.473  1.00  1.610          C  
ATOM   1545  O   GLU A 109      16.764  -5.577  11.297  1.00  1.930          O  
ATOM   1546  CB  GLU A 109      15.809  -8.603  12.301  1.00  1.900          C  
ATOM   1547  CG  GLU A 109      17.133  -8.882  11.599  1.00  1.900          C  
ATOM   1548  CD  GLU A 109      17.315 -10.324  11.271  1.00  1.900          C  
ATOM   1549  OE1 GLU A 109      16.447 -11.097  11.595  1.00  1.900          O  
ATOM   1550  OE2 GLU A 109      18.322 -10.661  10.698  1.00  1.900          O  
ATOM   1551  H   GLU A 109      13.756  -7.799  13.602  1.00  1.520          H  
ATOM   1552  HA  GLU A 109      16.403  -6.880  13.395  1.00  1.670          H  
ATOM   1553 1HB  GLU A 109      15.763  -9.233  13.181  1.00  2.280          H  
ATOM   1554 2HB  GLU A 109      15.004  -8.911  11.636  1.00  2.280          H  
ATOM   1555 1HG  GLU A 109      17.180  -8.312  10.671  1.00  2.280          H  
ATOM   1556 2HG  GLU A 109      17.949  -8.548  12.238  1.00  2.280          H  
ATOM   1557  N   SER A 110      14.764  -6.333  10.569  1.00  1.740          N  
ATOM   1558  CA  SER A 110      14.817  -5.545   9.348  1.00  2.080          C  
ATOM   1559  C   SER A 110      14.424  -4.109   9.648  1.00  1.870          C  
ATOM   1560  O   SER A 110      13.775  -3.839  10.660  1.00  2.150          O  
ATOM   1561  CB  SER A 110      13.908  -6.141   8.290  1.00  2.780          C  
ATOM   1562  OG  SER A 110      12.558  -6.034   8.655  1.00  2.780          O  
ATOM   1563  H   SER A 110      13.957  -6.910  10.755  1.00  2.090          H  
ATOM   1564  HA  SER A 110      15.841  -5.549   8.973  1.00  2.500          H  
ATOM   1565 1HB  SER A 110      14.071  -5.632   7.341  1.00  3.330          H  
ATOM   1566 2HB  SER A 110      14.164  -7.190   8.146  1.00  3.330          H  
ATOM   1567  HG  SER A 110      12.054  -6.425   7.935  1.00  3.330          H  
ATOM   1568  N   CYS A 111      14.771  -3.193   8.745  1.00  1.570          N  
ATOM   1569  CA  CYS A 111      14.442  -1.790   8.934  1.00  1.420          C  
ATOM   1570  C   CYS A 111      14.612  -1.016   7.622  1.00  1.650          C  
ATOM   1571  O   CYS A 111      15.533  -1.316   6.861  1.00  1.840          O  
ATOM   1572  CB  CYS A 111      15.345  -1.178  10.007  1.00  2.050          C  
ATOM   1573  SG  CYS A 111      14.899   0.499  10.487  1.00  2.050          S  
ATOM   1574  H   CYS A 111      15.292  -3.478   7.926  1.00  1.880          H  
ATOM   1575  HA  CYS A 111      13.417  -1.731   9.282  1.00  1.700          H  
ATOM   1576 1HB  CYS A 111      15.322  -1.805  10.900  1.00  2.460          H  
ATOM   1577 2HB  CYS A 111      16.374  -1.161   9.648  1.00  2.460          H  
ATOM   1578  N   PRO A 112      13.710  -0.073   7.277  1.00  1.790          N  
ATOM   1579  CA  PRO A 112      13.823   0.834   6.144  1.00  2.050          C  
ATOM   1580  C   PRO A 112      15.088   1.684   6.221  1.00  2.030          C  
ATOM   1581  O   PRO A 112      15.577   1.981   7.301  1.00  1.930          O  
ATOM   1582  CB  PRO A 112      12.567   1.705   6.273  1.00  3.070          C  
ATOM   1583  CG  PRO A 112      11.577   0.852   7.026  1.00  3.070          C  
ATOM   1584  CD  PRO A 112      12.402   0.031   7.987  1.00  3.070          C  
ATOM   1585  HA  PRO A 112      13.807   0.250   5.211  1.00  2.460          H  
ATOM   1586 1HB  PRO A 112      12.816   2.635   6.808  1.00  3.690          H  
ATOM   1587 2HB  PRO A 112      12.206   1.995   5.276  1.00  3.690          H  
ATOM   1588 1HG  PRO A 112      10.847   1.493   7.543  1.00  3.690          H  
ATOM   1589 2HG  PRO A 112      11.005   0.229   6.321  1.00  3.690          H  
ATOM   1590 1HD  PRO A 112      12.496   0.548   8.948  1.00  3.690          H  
ATOM   1591 2HD  PRO A 112      11.904  -0.945   8.068  1.00  3.690          H  
ATOM   1592  N   ALA A 113      15.604   2.072   5.056  1.00  2.320          N  
ATOM   1593  CA  ALA A 113      16.803   2.909   4.919  1.00  2.490          C  
ATOM   1594  C   ALA A 113      16.770   4.236   5.696  1.00  2.170          C  
ATOM   1595  O   ALA A 113      17.815   4.713   6.148  1.00  2.130          O  
ATOM   1596  CB  ALA A 113      17.034   3.224   3.453  1.00  3.420          C  
ATOM   1597  H   ALA A 113      15.147   1.762   4.210  1.00  2.780          H  
ATOM   1598  HA  ALA A 113      17.646   2.329   5.295  1.00  2.990          H  
ATOM   1599 1HB  ALA A 113      17.955   3.798   3.350  1.00  4.100          H  
ATOM   1600 2HB  ALA A 113      17.121   2.295   2.891  1.00  4.100          H  
ATOM   1601 3HB  ALA A 113      16.200   3.806   3.068  1.00  4.100          H  
ATOM   1602  N   ARG A 114      15.600   4.873   5.806  1.00  2.200          N  
ATOM   1603  CA  ARG A 114      15.512   6.177   6.462  1.00  1.970          C  
ATOM   1604  C   ARG A 114      16.136   6.199   7.855  1.00  1.840          C  
ATOM   1605  O   ARG A 114      15.791   5.389   8.721  1.00  2.020          O  
ATOM   1606  CB  ARG A 114      14.053   6.595   6.575  1.00  2.850          C  
ATOM   1607  CG  ARG A 114      13.806   7.975   7.176  1.00  2.850          C  
ATOM   1608  CD  ARG A 114      12.368   8.330   7.140  1.00  2.850          C  
ATOM   1609  NE  ARG A 114      12.116   9.645   7.721  1.00  2.850          N  
ATOM   1610  CZ  ARG A 114      10.909  10.254   7.775  1.00  2.850          C  
ATOM   1611  NH1 ARG A 114       9.838   9.663   7.281  1.00  2.850          N  
ATOM   1612  NH2 ARG A 114      10.805  11.452   8.328  1.00  2.850          N  
ATOM   1613  H   ARG A 114      14.763   4.464   5.417  1.00  2.640          H  
ATOM   1614  HA  ARG A 114      16.037   6.902   5.841  1.00  2.360          H  
ATOM   1615 1HB  ARG A 114      13.596   6.577   5.589  1.00  3.420          H  
ATOM   1616 2HB  ARG A 114      13.524   5.870   7.193  1.00  3.420          H  
ATOM   1617 1HG  ARG A 114      14.128   7.991   8.221  1.00  3.420          H  
ATOM   1618 2HG  ARG A 114      14.360   8.727   6.615  1.00  3.420          H  
ATOM   1619 1HD  ARG A 114      12.027   8.339   6.105  1.00  3.420          H  
ATOM   1620 2HD  ARG A 114      11.806   7.589   7.707  1.00  3.420          H  
ATOM   1621  HE  ARG A 114      12.907  10.142   8.116  1.00  3.420          H  
ATOM   1622 1HH1 ARG A 114       9.910   8.749   6.859  1.00  3.420          H  
ATOM   1623 2HH1 ARG A 114       8.940  10.123   7.324  1.00  3.420          H  
ATOM   1624 1HH2 ARG A 114      11.625  11.908   8.707  1.00  3.420          H  
ATOM   1625 2HH2 ARG A 114       9.909  11.915   8.373  1.00  3.420          H  
ATOM   1626  N   GLN A 115      16.999   7.194   8.074  1.00  1.800          N  
ATOM   1627  CA  GLN A 115      17.705   7.372   9.338  1.00  1.720          C  
ATOM   1628  C   GLN A 115      16.939   8.319  10.248  1.00  1.660          C  
ATOM   1629  O   GLN A 115      16.364   9.306   9.782  1.00  1.790          O  
ATOM   1630  CB  GLN A 115      19.096   7.943   9.046  1.00  2.440          C  
ATOM   1631  CG  GLN A 115      19.943   7.071   8.101  1.00  2.440          C  
ATOM   1632  CD  GLN A 115      20.351   5.762   8.713  1.00  2.440          C  
ATOM   1633  OE1 GLN A 115      21.087   5.761   9.700  1.00  2.440          O  
ATOM   1634  NE2 GLN A 115      19.877   4.649   8.162  1.00  2.440          N  
ATOM   1635  H   GLN A 115      17.198   7.827   7.314  1.00  2.160          H  
ATOM   1636  HA  GLN A 115      17.795   6.407   9.841  1.00  2.060          H  
ATOM   1637 1HB  GLN A 115      18.999   8.931   8.603  1.00  2.930          H  
ATOM   1638 2HB  GLN A 115      19.643   8.054   9.983  1.00  2.930          H  
ATOM   1639 1HG  GLN A 115      19.364   6.848   7.204  1.00  2.930          H  
ATOM   1640 2HG  GLN A 115      20.847   7.616   7.833  1.00  2.930          H  
ATOM   1641 1HE2 GLN A 115      20.116   3.760   8.548  1.00  2.930          H  
ATOM   1642 2HE2 GLN A 115      19.246   4.684   7.347  1.00  2.930          H  
ATOM   1643  N   ALA A 116      16.967   8.043  11.545  1.00  1.520          N  
ATOM   1644  CA  ALA A 116      16.329   8.879  12.554  1.00  1.460          C  
ATOM   1645  C   ALA A 116      16.975   8.610  13.903  1.00  1.330          C  
ATOM   1646  O   ALA A 116      16.327   8.002  14.745  1.00  1.260          O  
ATOM   1647  CB  ALA A 116      14.836   8.608  12.627  1.00  2.070          C  
ATOM   1648  H   ALA A 116      17.479   7.216  11.872  1.00  1.820          H  
ATOM   1649  HA  ALA A 116      16.477   9.924  12.287  1.00  1.750          H  
ATOM   1650 1HB  ALA A 116      14.389   9.256  13.381  1.00  2.480          H  
ATOM   1651 2HB  ALA A 116      14.382   8.810  11.657  1.00  2.480          H  
ATOM   1652 3HB  ALA A 116      14.663   7.585  12.898  1.00  2.480          H  
ATOM   1653  N   PRO A 117      18.234   9.014  14.135  1.00  1.330          N  
ATOM   1654  CA  PRO A 117      19.047   8.621  15.274  1.00  1.240          C  
ATOM   1655  C   PRO A 117      18.375   8.879  16.609  1.00  1.110          C  
ATOM   1656  O   PRO A 117      17.652   9.875  16.766  1.00  1.120          O  
ATOM   1657  CB  PRO A 117      20.284   9.517  15.121  1.00  1.860          C  
ATOM   1658  CG  PRO A 117      20.361   9.802  13.639  1.00  1.860          C  
ATOM   1659  CD  PRO A 117      18.911   9.952  13.210  1.00  1.860          C  
ATOM   1660  HA  PRO A 117      19.308   7.570  15.172  1.00  1.490          H  
ATOM   1661 1HB  PRO A 117      20.176  10.418  15.739  1.00  2.230          H  
ATOM   1662 2HB  PRO A 117      21.170   8.977  15.499  1.00  2.230          H  
ATOM   1663 1HG  PRO A 117      20.959  10.707  13.452  1.00  2.230          H  
ATOM   1664 2HG  PRO A 117      20.868   8.969  13.122  1.00  2.230          H  
ATOM   1665 1HD  PRO A 117      18.554  10.977  13.379  1.00  2.230          H  
ATOM   1666 2HD  PRO A 117      18.834   9.658  12.166  1.00  2.230          H  
ATOM   1667  N   VAL A 118      18.593   7.924  17.525  1.00  1.010          N  
ATOM   1668  CA  VAL A 118      18.070   7.927  18.896  1.00  0.880          C  
ATOM   1669  C   VAL A 118      19.132   7.548  19.954  1.00  0.820          C  
ATOM   1670  O   VAL A 118      20.063   6.783  19.686  1.00  0.840          O  
ATOM   1671  CB  VAL A 118      16.856   6.967  18.994  1.00  1.280          C  
ATOM   1672  CG1 VAL A 118      15.712   7.451  18.127  1.00  1.280          C  
ATOM   1673  CG2 VAL A 118      17.252   5.586  18.501  1.00  1.280          C  
ATOM   1674  H   VAL A 118      19.210   7.161  17.237  1.00  1.210          H  
ATOM   1675  HA  VAL A 118      17.730   8.936  19.125  1.00  1.060          H  
ATOM   1676  HB  VAL A 118      16.525   6.923  20.031  1.00  1.540          H  
ATOM   1677 1HG1 VAL A 118      14.880   6.765  18.216  1.00  1.540          H  
ATOM   1678 2HG1 VAL A 118      15.406   8.440  18.442  1.00  1.540          H  
ATOM   1679 3HG1 VAL A 118      16.023   7.487  17.096  1.00  1.540          H  
ATOM   1680 1HG2 VAL A 118      16.399   4.911  18.579  1.00  1.540          H  
ATOM   1681 2HG2 VAL A 118      17.574   5.646  17.463  1.00  1.540          H  
ATOM   1682 3HG2 VAL A 118      18.061   5.218  19.096  1.00  1.540          H  
ATOM   1683  N   CYS A 119      18.934   8.021  21.184  1.00  0.820          N  
ATOM   1684  CA  CYS A 119      19.842   7.747  22.299  1.00  0.820          C  
ATOM   1685  C   CYS A 119      19.251   6.795  23.334  1.00  0.760          C  
ATOM   1686  O   CYS A 119      18.176   7.061  23.883  1.00  0.720          O  
ATOM   1687  CB  CYS A 119      20.209   9.055  22.994  1.00  1.150          C  
ATOM   1688  SG  CYS A 119      21.316   8.863  24.405  1.00  1.150          S  
ATOM   1689  H   CYS A 119      18.143   8.639  21.345  1.00  0.980          H  
ATOM   1690  HA  CYS A 119      20.747   7.295  21.894  1.00  0.980          H  
ATOM   1691 1HB  CYS A 119      20.676   9.732  22.276  1.00  1.380          H  
ATOM   1692 2HB  CYS A 119      19.302   9.530  23.342  1.00  1.380          H  
ATOM   1693  N   GLY A 120      19.968   5.685  23.618  1.00  0.800          N  
ATOM   1694  CA  GLY A 120      19.551   4.701  24.636  1.00  0.820          C  
ATOM   1695  C   GLY A 120      20.102   5.004  26.041  1.00  0.870          C  
ATOM   1696  O   GLY A 120      20.994   5.839  26.219  1.00  0.900          O  
ATOM   1697  H   GLY A 120      20.841   5.512  23.098  1.00  0.960          H  
ATOM   1698 1HA  GLY A 120      18.465   4.648  24.680  1.00  0.980          H  
ATOM   1699 2HA  GLY A 120      19.898   3.713  24.330  1.00  0.980          H  
ATOM   1700  N   ASP A 121      19.636   4.247  27.054  1.00  0.920          N  
ATOM   1701  CA  ASP A 121      20.085   4.417  28.450  1.00  1.030          C  
ATOM   1702  C   ASP A 121      21.519   3.940  28.650  1.00  1.080          C  
ATOM   1703  O   ASP A 121      22.158   4.231  29.657  1.00  1.190          O  
ATOM   1704  CB  ASP A 121      19.120   3.715  29.421  1.00  1.400          C  
ATOM   1705  CG  ASP A 121      19.247   4.143  30.945  1.00  1.400          C  
ATOM   1706  OD1 ASP A 121      19.162   5.320  31.239  1.00  1.400          O  
ATOM   1707  OD2 ASP A 121      19.380   3.265  31.792  1.00  1.400          O  
ATOM   1708  H   ASP A 121      18.911   3.542  26.879  1.00  1.100          H  
ATOM   1709  HA  ASP A 121      20.061   5.476  28.688  1.00  1.240          H  
ATOM   1710 1HB  ASP A 121      18.108   3.944  29.095  1.00  1.680          H  
ATOM   1711 2HB  ASP A 121      19.245   2.635  29.339  1.00  1.680          H  
ATOM   1712  N   ASP A 122      22.028   3.186  27.684  1.00  1.030          N  
ATOM   1713  CA  ASP A 122      23.370   2.659  27.726  1.00  1.110          C  
ATOM   1714  C   ASP A 122      24.384   3.637  27.140  1.00  1.160          C  
ATOM   1715  O   ASP A 122      25.580   3.343  27.084  1.00  1.280          O  
ATOM   1716  CB  ASP A 122      23.364   1.315  26.994  1.00  1.520          C  
ATOM   1717  CG  ASP A 122      22.845   1.489  25.579  1.00  1.520          C  
ATOM   1718  OD1 ASP A 122      22.512   2.629  25.267  1.00  1.520          O  
ATOM   1719  OD2 ASP A 122      22.752   0.531  24.817  1.00  1.520          O  
ATOM   1720  H   ASP A 122      21.476   2.993  26.852  1.00  1.240          H  
ATOM   1721  HA  ASP A 122      23.636   2.482  28.768  1.00  1.330          H  
ATOM   1722 1HB  ASP A 122      24.379   0.913  26.959  1.00  1.830          H  
ATOM   1723 2HB  ASP A 122      22.737   0.602  27.530  1.00  1.830          H  
ATOM   1724  N   GLY A 123      23.914   4.823  26.728  1.00  1.100          N  
ATOM   1725  CA  GLY A 123      24.772   5.851  26.169  1.00  1.190          C  
ATOM   1726  C   GLY A 123      25.065   5.600  24.702  1.00  1.200          C  
ATOM   1727  O   GLY A 123      25.861   6.321  24.088  1.00  1.350          O  
ATOM   1728  H   GLY A 123      22.910   5.021  26.775  1.00  1.320          H  
ATOM   1729 1HA  GLY A 123      24.279   6.818  26.277  1.00  1.430          H  
ATOM   1730 2HA  GLY A 123      25.703   5.896  26.731  1.00  1.430          H  
ATOM   1731  N   VAL A 124      24.449   4.562  24.149  1.00  1.100          N  
ATOM   1732  CA  VAL A 124      24.673   4.193  22.777  1.00  1.120          C  
ATOM   1733  C   VAL A 124      23.696   4.885  21.855  1.00  1.040          C  
ATOM   1734  O   VAL A 124      22.485   4.943  22.103  1.00  0.940          O  
ATOM   1735  CB  VAL A 124      24.597   2.669  22.606  1.00  1.560          C  
ATOM   1736  CG1 VAL A 124      24.756   2.271  21.122  1.00  1.560          C  
ATOM   1737  CG2 VAL A 124      25.678   2.030  23.460  1.00  1.560          C  
ATOM   1738  H   VAL A 124      23.788   4.004  24.709  1.00  1.320          H  
ATOM   1739  HA  VAL A 124      25.679   4.506  22.502  1.00  1.340          H  
ATOM   1740  HB  VAL A 124      23.628   2.322  22.942  1.00  1.870          H  
ATOM   1741 1HG1 VAL A 124      24.694   1.189  21.038  1.00  1.870          H  
ATOM   1742 2HG1 VAL A 124      23.965   2.711  20.519  1.00  1.870          H  
ATOM   1743 3HG1 VAL A 124      25.720   2.606  20.750  1.00  1.870          H  
ATOM   1744 1HG2 VAL A 124      25.619   0.948  23.367  1.00  1.870          H  
ATOM   1745 2HG2 VAL A 124      26.654   2.375  23.131  1.00  1.870          H  
ATOM   1746 3HG2 VAL A 124      25.532   2.310  24.504  1.00  1.870          H  
ATOM   1747  N   THR A 125      24.246   5.450  20.798  1.00  1.110          N  
ATOM   1748  CA  THR A 125      23.433   6.097  19.804  1.00  1.070          C  
ATOM   1749  C   THR A 125      23.125   5.058  18.749  1.00  1.080          C  
ATOM   1750  O   THR A 125      24.025   4.372  18.257  1.00  1.160          O  
ATOM   1751  CB  THR A 125      24.131   7.322  19.192  1.00  1.510          C  
ATOM   1752  OG1 THR A 125      24.393   8.270  20.247  1.00  1.510          O  
ATOM   1753  CG2 THR A 125      23.207   7.958  18.127  1.00  1.510          C  
ATOM   1754  H   THR A 125      25.247   5.387  20.671  1.00  1.330          H  
ATOM   1755  HA  THR A 125      22.495   6.422  20.255  1.00  1.280          H  
ATOM   1756  HB  THR A 125      25.073   7.029  18.734  1.00  1.820          H  
ATOM   1757  HG1 THR A 125      25.001   7.848  20.875  1.00  1.820          H  
ATOM   1758 1HG2 THR A 125      23.686   8.835  17.704  1.00  1.820          H  
ATOM   1759 2HG2 THR A 125      23.009   7.246  17.327  1.00  1.820          H  
ATOM   1760 3HG2 THR A 125      22.261   8.238  18.589  1.00  1.820          H  
ATOM   1761  N   TYR A 126      21.855   4.937  18.422  1.00  0.990          N  
ATOM   1762  CA  TYR A 126      21.388   3.985  17.434  1.00  1.000          C  
ATOM   1763  C   TYR A 126      20.877   4.777  16.241  1.00  1.080          C  
ATOM   1764  O   TYR A 126      20.385   5.894  16.404  1.00  1.080          O  
ATOM   1765  CB  TYR A 126      20.300   3.097  18.042  1.00  1.400          C  
ATOM   1766  CG  TYR A 126      20.779   2.252  19.214  1.00  1.400          C  
ATOM   1767  CD1 TYR A 126      20.637   2.704  20.522  1.00  1.400          C  
ATOM   1768  CD2 TYR A 126      21.367   1.040  18.977  1.00  1.400          C  
ATOM   1769  CE1 TYR A 126      21.089   1.915  21.575  1.00  1.400          C  
ATOM   1770  CE2 TYR A 126      21.806   0.262  20.005  1.00  1.400          C  
ATOM   1771  CZ  TYR A 126      21.680   0.683  21.295  1.00  1.400          C  
ATOM   1772  OH  TYR A 126      22.147  -0.145  22.293  1.00  1.400          O  
ATOM   1773  H   TYR A 126      21.200   5.556  18.904  1.00  1.190          H  
ATOM   1774  HA  TYR A 126      22.220   3.364  17.098  1.00  1.200          H  
ATOM   1775 1HB  TYR A 126      19.486   3.705  18.382  1.00  1.680          H  
ATOM   1776 2HB  TYR A 126      19.908   2.431  17.284  1.00  1.680          H  
ATOM   1777  HD1 TYR A 126      20.181   3.675  20.719  1.00  1.680          H  
ATOM   1778  HD2 TYR A 126      21.496   0.698  17.970  1.00  1.680          H  
ATOM   1779  HE1 TYR A 126      20.991   2.259  22.607  1.00  1.680          H  
ATOM   1780  HE2 TYR A 126      22.275  -0.700  19.793  1.00  1.680          H  
ATOM   1781  HH  TYR A 126      22.177   0.327  23.169  1.00  1.680          H  
ATOM   1782  N   GLU A 127      20.989   4.216  15.038  1.00  1.170          N  
ATOM   1783  CA  GLU A 127      20.552   4.872  13.798  1.00  1.280          C  
ATOM   1784  C   GLU A 127      19.065   5.223  13.707  1.00  1.270          C  
ATOM   1785  O   GLU A 127      18.685   6.087  12.906  1.00  1.370          O  
ATOM   1786  CB  GLU A 127      20.872   3.982  12.597  1.00  1.750          C  
ATOM   1787  CG  GLU A 127      22.358   3.700  12.327  1.00  1.750          C  
ATOM   1788  CD  GLU A 127      22.905   2.521  13.100  1.00  1.750          C  
ATOM   1789  OE1 GLU A 127      22.318   2.165  14.099  1.00  1.750          O  
ATOM   1790  OE2 GLU A 127      23.901   1.977  12.693  1.00  1.750          O  
ATOM   1791  H   GLU A 127      21.432   3.295  14.961  1.00  1.400          H  
ATOM   1792  HA  GLU A 127      21.117   5.799  13.701  1.00  1.540          H  
ATOM   1793 1HB  GLU A 127      20.380   3.037  12.720  1.00  2.100          H  
ATOM   1794 2HB  GLU A 127      20.452   4.433  11.708  1.00  2.100          H  
ATOM   1795 1HG  GLU A 127      22.485   3.515  11.260  1.00  2.100          H  
ATOM   1796 2HG  GLU A 127      22.931   4.592  12.579  1.00  2.100          H  
ATOM   1797  N   ASN A 128      18.246   4.475  14.433  1.00  1.170          N  
ATOM   1798  CA  ASN A 128      16.797   4.613  14.444  1.00  1.200          C  
ATOM   1799  C   ASN A 128      16.209   3.833  15.633  1.00  1.070          C  
ATOM   1800  O   ASN A 128      16.934   3.103  16.326  1.00  1.020          O  
ATOM   1801  CB  ASN A 128      16.232   4.155  13.094  1.00  1.670          C  
ATOM   1802  CG  ASN A 128      14.935   4.835  12.679  1.00  1.670          C  
ATOM   1803  OD1 ASN A 128      14.077   5.075  13.540  1.00  1.670          O  
ATOM   1804  ND2 ASN A 128      14.766   5.158  11.411  1.00  1.670          N  
ATOM   1805  H   ASN A 128      18.683   3.808  15.049  1.00  1.400          H  
ATOM   1806  HA  ASN A 128      16.543   5.658  14.597  1.00  1.440          H  
ATOM   1807 1HB  ASN A 128      16.966   4.310  12.305  1.00  2.000          H  
ATOM   1808 2HB  ASN A 128      16.059   3.109  13.150  1.00  2.000          H  
ATOM   1809 1HD2 ASN A 128      13.924   5.610  11.124  1.00  2.000          H  
ATOM   1810 2HD2 ASN A 128      15.467   4.974  10.691  1.00  2.000          H  
ATOM   1811  N   ASP A 129      14.882   3.863  15.765  1.00  1.060          N  
ATOM   1812  CA  ASP A 129      14.176   3.153  16.827  1.00  1.010          C  
ATOM   1813  C   ASP A 129      14.097   1.678  16.507  1.00  1.020          C  
ATOM   1814  O   ASP A 129      14.076   0.847  17.415  1.00  0.950          O  
ATOM   1815  CB  ASP A 129      12.747   3.666  16.966  1.00  1.430          C  
ATOM   1816  CG  ASP A 129      12.633   5.060  17.509  1.00  1.430          C  
ATOM   1817  OD1 ASP A 129      12.991   5.296  18.645  1.00  1.430          O  
ATOM   1818  OD2 ASP A 129      12.191   5.906  16.786  1.00  1.430          O  
ATOM   1819  H   ASP A 129      14.361   4.489  15.155  1.00  1.270          H  
ATOM   1820  HA  ASP A 129      14.710   3.288  17.767  1.00  1.210          H  
ATOM   1821 1HB  ASP A 129      12.263   3.639  15.989  1.00  1.720          H  
ATOM   1822 2HB  ASP A 129      12.187   2.995  17.619  1.00  1.720          H  
ATOM   1823  N   CYS A 130      14.059   1.340  15.220  1.00  1.150          N  
ATOM   1824  CA  CYS A 130      14.000  -0.055  14.829  1.00  1.190          C  
ATOM   1825  C   CYS A 130      15.296  -0.760  15.221  1.00  1.110          C  
ATOM   1826  O   CYS A 130      15.273  -1.929  15.618  1.00  1.130          O  
ATOM   1827  CB  CYS A 130      13.847  -0.147  13.315  1.00  1.650          C  
ATOM   1828  SG  CYS A 130      15.295   0.527  12.473  1.00  1.650          S  
ATOM   1829  H   CYS A 130      14.049   2.061  14.510  1.00  1.380          H  
ATOM   1830  HA  CYS A 130      13.157  -0.536  15.324  1.00  1.430          H  
ATOM   1831 1HB  CYS A 130      13.725  -1.195  13.014  1.00  1.980          H  
ATOM   1832 2HB  CYS A 130      12.966   0.404  12.993  1.00  1.980          H  
ATOM   1833  N   VAL A 131      16.399  -0.002  15.240  1.00  1.100          N  
ATOM   1834  CA  VAL A 131      17.690  -0.539  15.598  1.00  1.060          C  
ATOM   1835  C   VAL A 131      17.738  -0.723  17.100  1.00  0.880          C  
ATOM   1836  O   VAL A 131      18.181  -1.767  17.581  1.00  0.820          O  
ATOM   1837  CB  VAL A 131      18.856   0.339  15.140  1.00  1.500          C  
ATOM   1838  CG1 VAL A 131      20.153  -0.259  15.665  1.00  1.500          C  
ATOM   1839  CG2 VAL A 131      18.877   0.429  13.633  1.00  1.500          C  
ATOM   1840  H   VAL A 131      16.334   0.958  14.926  1.00  1.320          H  
ATOM   1841  HA  VAL A 131      17.800  -1.502  15.110  1.00  1.270          H  
ATOM   1842  HB  VAL A 131      18.752   1.333  15.563  1.00  1.800          H  
ATOM   1843 1HG1 VAL A 131      20.992   0.370  15.356  1.00  1.800          H  
ATOM   1844 2HG1 VAL A 131      20.128  -0.319  16.733  1.00  1.800          H  
ATOM   1845 3HG1 VAL A 131      20.280  -1.256  15.262  1.00  1.800          H  
ATOM   1846 1HG2 VAL A 131      19.716   1.035  13.325  1.00  1.800          H  
ATOM   1847 2HG2 VAL A 131      18.976  -0.565  13.209  1.00  1.800          H  
ATOM   1848 3HG2 VAL A 131      17.967   0.877  13.283  1.00  1.800          H  
ATOM   1849  N   MET A 132      17.310   0.296  17.857  1.00  0.800          N  
ATOM   1850  CA  MET A 132      17.304   0.158  19.308  1.00  0.650          C  
ATOM   1851  C   MET A 132      16.438  -1.050  19.682  1.00  0.600          C  
ATOM   1852  O   MET A 132      16.769  -1.806  20.602  1.00  0.540          O  
ATOM   1853  CB  MET A 132      16.770   1.414  19.992  1.00  0.970          C  
ATOM   1854  CG  MET A 132      16.906   1.374  21.532  1.00  0.970          C  
ATOM   1855  SD  MET A 132      16.250   2.813  22.403  1.00  0.970          S  
ATOM   1856  CE  MET A 132      17.378   4.077  21.928  1.00  0.970          C  
ATOM   1857  H   MET A 132      17.001   1.169  17.413  1.00  0.960          H  
ATOM   1858  HA  MET A 132      18.322  -0.030  19.650  1.00  0.780          H  
ATOM   1859 1HB  MET A 132      17.303   2.274  19.602  1.00  1.160          H  
ATOM   1860 2HB  MET A 132      15.713   1.541  19.740  1.00  1.160          H  
ATOM   1861 1HG  MET A 132      16.394   0.490  21.908  1.00  1.160          H  
ATOM   1862 2HG  MET A 132      17.960   1.287  21.781  1.00  1.160          H  
ATOM   1863 1HE  MET A 132      17.097   5.016  22.391  1.00  1.160          H  
ATOM   1864 2HE  MET A 132      18.374   3.799  22.235  1.00  1.160          H  
ATOM   1865 3HE  MET A 132      17.350   4.186  20.877  1.00  1.160          H  
ATOM   1866  N   GLY A 133      15.315  -1.212  18.971  1.00  0.690          N  
ATOM   1867  CA  GLY A 133      14.375  -2.300  19.167  1.00  0.730          C  
ATOM   1868  C   GLY A 133      15.026  -3.669  19.001  1.00  0.720          C  
ATOM   1869  O   GLY A 133      14.964  -4.500  19.919  1.00  0.680          O  
ATOM   1870  H   GLY A 133      15.081  -0.520  18.256  1.00  0.830          H  
ATOM   1871 1HA  GLY A 133      13.930  -2.218  20.157  1.00  0.880          H  
ATOM   1872 2HA  GLY A 133      13.569  -2.190  18.440  1.00  0.880          H  
ATOM   1873  N   ARG A 134      15.666  -3.917  17.846  1.00  0.790          N  
ATOM   1874  CA  ARG A 134      16.301  -5.216  17.634  1.00  0.820          C  
ATOM   1875  C   ARG A 134      17.472  -5.415  18.582  1.00  0.740          C  
ATOM   1876  O   ARG A 134      17.743  -6.548  18.976  1.00  0.770          O  
ATOM   1877  CB  ARG A 134      16.765  -5.390  16.195  1.00  1.140          C  
ATOM   1878  CG  ARG A 134      17.918  -4.530  15.770  1.00  1.140          C  
ATOM   1879  CD  ARG A 134      18.200  -4.604  14.324  1.00  1.140          C  
ATOM   1880  NE  ARG A 134      19.365  -3.794  13.984  1.00  1.140          N  
ATOM   1881  CZ  ARG A 134      19.819  -3.546  12.737  1.00  1.140          C  
ATOM   1882  NH1 ARG A 134      19.204  -4.040  11.675  1.00  1.140          N  
ATOM   1883  NH2 ARG A 134      20.902  -2.790  12.580  1.00  1.140          N  
ATOM   1884  H   ARG A 134      15.670  -3.201  17.108  1.00  0.950          H  
ATOM   1885  HA  ARG A 134      15.573  -5.991  17.838  1.00  0.980          H  
ATOM   1886 1HB  ARG A 134      17.015  -6.431  16.006  1.00  1.360          H  
ATOM   1887 2HB  ARG A 134      15.955  -5.131  15.557  1.00  1.360          H  
ATOM   1888 1HG  ARG A 134      17.673  -3.526  16.001  1.00  1.360          H  
ATOM   1889 2HG  ARG A 134      18.824  -4.818  16.295  1.00  1.360          H  
ATOM   1890 1HD  ARG A 134      18.398  -5.634  14.036  1.00  1.360          H  
ATOM   1891 2HD  ARG A 134      17.334  -4.222  13.770  1.00  1.360          H  
ATOM   1892  HE  ARG A 134      19.877  -3.387  14.754  1.00  1.360          H  
ATOM   1893 1HH1 ARG A 134      18.348  -4.626  11.760  1.00  1.360          H  
ATOM   1894 2HH1 ARG A 134      19.561  -3.843  10.753  1.00  1.360          H  
ATOM   1895 1HH2 ARG A 134      21.378  -2.405  13.387  1.00  1.360          H  
ATOM   1896 2HH2 ARG A 134      21.254  -2.595  11.654  1.00  1.360          H  
ATOM   1897  N   SER A 135      18.177  -4.333  18.947  1.00  0.700          N  
ATOM   1898  CA  SER A 135      19.300  -4.443  19.865  1.00  0.690          C  
ATOM   1899  C   SER A 135      18.806  -4.937  21.211  1.00  0.630          C  
ATOM   1900  O   SER A 135      19.350  -5.896  21.768  1.00  0.660          O  
ATOM   1901  CB  SER A 135      20.000  -3.110  20.029  1.00  0.970          C  
ATOM   1902  OG  SER A 135      21.069  -3.219  20.931  1.00  0.970          O  
ATOM   1903  H   SER A 135      17.953  -3.414  18.554  1.00  0.840          H  
ATOM   1904  HA  SER A 135      20.008  -5.168  19.467  1.00  0.830          H  
ATOM   1905 1HB  SER A 135      20.364  -2.766  19.060  1.00  1.160          H  
ATOM   1906 2HB  SER A 135      19.294  -2.370  20.385  1.00  1.160          H  
ATOM   1907  HG  SER A 135      21.388  -2.319  21.074  1.00  1.160          H  
ATOM   1908  N   GLY A 136      17.743  -4.312  21.721  1.00  0.580          N  
ATOM   1909  CA  GLY A 136      17.156  -4.681  22.994  1.00  0.570          C  
ATOM   1910  C   GLY A 136      16.683  -6.125  22.964  1.00  0.610          C  
ATOM   1911  O   GLY A 136      16.998  -6.920  23.861  1.00  0.630          O  
ATOM   1912  H   GLY A 136      17.341  -3.520  21.210  1.00  0.700          H  
ATOM   1913 1HA  GLY A 136      17.892  -4.547  23.787  1.00  0.680          H  
ATOM   1914 2HA  GLY A 136      16.320  -4.018  23.214  1.00  0.680          H  
ATOM   1915  N   ALA A 137      15.882  -6.478  21.951  1.00  0.650          N  
ATOM   1916  CA  ALA A 137      15.361  -7.830  21.863  1.00  0.700          C  
ATOM   1917  C   ALA A 137      16.471  -8.882  21.746  1.00  0.690          C  
ATOM   1918  O   ALA A 137      16.382  -9.933  22.389  1.00  0.700          O  
ATOM   1919  CB  ALA A 137      14.434  -7.924  20.674  1.00  0.960          C  
ATOM   1920  H   ALA A 137      15.634  -5.784  21.236  1.00  0.780          H  
ATOM   1921  HA  ALA A 137      14.800  -8.037  22.771  1.00  0.840          H  
ATOM   1922 1HB  ALA A 137      14.009  -8.925  20.618  1.00  1.150          H  
ATOM   1923 2HB  ALA A 137      13.642  -7.195  20.773  1.00  1.150          H  
ATOM   1924 3HB  ALA A 137      15.012  -7.706  19.787  1.00  1.150          H  
ATOM   1925  N   ALA A 138      17.525  -8.590  20.962  1.00  0.700          N  
ATOM   1926  CA  ALA A 138      18.658  -9.491  20.781  1.00  0.740          C  
ATOM   1927  C   ALA A 138      19.473  -9.677  22.057  1.00  0.720          C  
ATOM   1928  O   ALA A 138      19.903 -10.792  22.366  1.00  0.750          O  
ATOM   1929  CB  ALA A 138      19.554  -8.962  19.681  1.00  1.020          C  
ATOM   1930  H   ALA A 138      17.538  -7.719  20.427  1.00  0.840          H  
ATOM   1931  HA  ALA A 138      18.267 -10.459  20.497  1.00  0.890          H  
ATOM   1932 1HB  ALA A 138      20.381  -9.649  19.522  1.00  1.220          H  
ATOM   1933 2HB  ALA A 138      18.978  -8.860  18.763  1.00  1.220          H  
ATOM   1934 3HB  ALA A 138      19.941  -7.984  19.976  1.00  1.220          H  
ATOM   1935  N   ARG A 139      19.684  -8.580  22.798  1.00  0.710          N  
ATOM   1936  CA  ARG A 139      20.428  -8.602  24.050  1.00  0.740          C  
ATOM   1937  C   ARG A 139      19.595  -9.220  25.161  1.00  0.750          C  
ATOM   1938  O   ARG A 139      20.125  -9.866  26.068  1.00  0.840          O  
ATOM   1939  CB  ARG A 139      20.822  -7.196  24.472  1.00  1.020          C  
ATOM   1940  CG  ARG A 139      21.881  -6.506  23.624  1.00  1.020          C  
ATOM   1941  CD  ARG A 139      22.066  -5.108  24.081  1.00  1.020          C  
ATOM   1942  NE  ARG A 139      23.031  -4.371  23.281  1.00  1.020          N  
ATOM   1943  CZ  ARG A 139      23.356  -3.071  23.480  1.00  1.020          C  
ATOM   1944  NH1 ARG A 139      22.805  -2.397  24.469  1.00  1.020          N  
ATOM   1945  NH2 ARG A 139      24.225  -2.481  22.680  1.00  1.020          N  
ATOM   1946  H   ARG A 139      19.354  -7.675  22.447  1.00  0.850          H  
ATOM   1947  HA  ARG A 139      21.328  -9.199  23.909  1.00  0.890          H  
ATOM   1948 1HB  ARG A 139      19.932  -6.563  24.444  1.00  1.230          H  
ATOM   1949 2HB  ARG A 139      21.175  -7.212  25.501  1.00  1.230          H  
ATOM   1950 1HG  ARG A 139      22.828  -7.029  23.732  1.00  1.230          H  
ATOM   1951 2HG  ARG A 139      21.589  -6.501  22.578  1.00  1.230          H  
ATOM   1952 1HD  ARG A 139      21.103  -4.597  24.004  1.00  1.230          H  
ATOM   1953 2HD  ARG A 139      22.402  -5.108  25.117  1.00  1.230          H  
ATOM   1954  HE  ARG A 139      23.471  -4.856  22.509  1.00  1.230          H  
ATOM   1955 1HH1 ARG A 139      22.144  -2.844  25.075  1.00  1.230          H  
ATOM   1956 2HH1 ARG A 139      23.019  -1.396  24.624  1.00  1.230          H  
ATOM   1957 1HH2 ARG A 139      24.643  -2.996  21.921  1.00  1.230          H  
ATOM   1958 2HH2 ARG A 139      24.472  -1.508  22.825  1.00  1.230          H  
ATOM   1959  N   GLY A 140      18.282  -9.012  25.086  1.00  0.730          N  
ATOM   1960  CA  GLY A 140      17.353  -9.486  26.090  1.00  0.820          C  
ATOM   1961  C   GLY A 140      17.147  -8.435  27.181  1.00  0.820          C  
ATOM   1962  O   GLY A 140      16.895  -8.774  28.340  1.00  0.930          O  
ATOM   1963  H   GLY A 140      17.909  -8.446  24.328  1.00  0.880          H  
ATOM   1964 1HA  GLY A 140      16.411  -9.715  25.595  1.00  0.980          H  
ATOM   1965 2HA  GLY A 140      17.720 -10.414  26.524  1.00  0.980          H  
ATOM   1966  N   LEU A 141      17.274  -7.154  26.821  1.00  0.760          N  
ATOM   1967  CA  LEU A 141      17.115  -6.058  27.779  1.00  0.810          C  
ATOM   1968  C   LEU A 141      16.504  -4.787  27.180  1.00  0.850          C  
ATOM   1969  O   LEU A 141      16.974  -4.271  26.165  1.00  0.860          O  
ATOM   1970  CB  LEU A 141      18.484  -5.712  28.387  1.00  1.110          C  
ATOM   1971  CG  LEU A 141      18.528  -4.524  29.390  1.00  1.110          C  
ATOM   1972  CD1 LEU A 141      17.732  -4.876  30.672  1.00  1.110          C  
ATOM   1973  CD2 LEU A 141      19.975  -4.202  29.704  1.00  1.110          C  
ATOM   1974  H   LEU A 141      17.421  -6.948  25.830  1.00  0.910          H  
ATOM   1975  HA  LEU A 141      16.449  -6.401  28.569  1.00  0.970          H  
ATOM   1976 1HB  LEU A 141      18.853  -6.595  28.907  1.00  1.340          H  
ATOM   1977 2HB  LEU A 141      19.170  -5.485  27.572  1.00  1.340          H  
ATOM   1978  HG  LEU A 141      18.068  -3.646  28.941  1.00  1.340          H  
ATOM   1979 1HD1 LEU A 141      17.771  -4.031  31.358  1.00  1.340          H  
ATOM   1980 2HD1 LEU A 141      16.701  -5.085  30.431  1.00  1.340          H  
ATOM   1981 3HD1 LEU A 141      18.173  -5.750  31.148  1.00  1.340          H  
ATOM   1982 1HD2 LEU A 141      20.019  -3.359  30.394  1.00  1.340          H  
ATOM   1983 2HD2 LEU A 141      20.455  -5.070  30.158  1.00  1.340          H  
ATOM   1984 3HD2 LEU A 141      20.493  -3.941  28.781  1.00  1.340          H  
ATOM   1985  N   LEU A 142      15.474  -4.256  27.832  1.00  0.980          N  
ATOM   1986  CA  LEU A 142      14.862  -2.998  27.407  1.00  1.070          C  
ATOM   1987  C   LEU A 142      15.922  -1.893  27.473  1.00  0.980          C  
ATOM   1988  O   LEU A 142      16.517  -1.669  28.525  1.00  1.050          O  
ATOM   1989  CB  LEU A 142      13.708  -2.646  28.359  1.00  1.460          C  
ATOM   1990  CG  LEU A 142      12.821  -1.413  28.047  1.00  1.460          C  
ATOM   1991  CD1 LEU A 142      12.006  -1.666  26.781  1.00  1.460          C  
ATOM   1992  CD2 LEU A 142      11.904  -1.139  29.256  1.00  1.460          C  
ATOM   1993  H   LEU A 142      15.107  -4.762  28.644  1.00  1.180          H  
ATOM   1994  HA  LEU A 142      14.510  -3.101  26.386  1.00  1.280          H  
ATOM   1995 1HB  LEU A 142      13.063  -3.520  28.458  1.00  1.750          H  
ATOM   1996 2HB  LEU A 142      14.158  -2.448  29.306  1.00  1.750          H  
ATOM   1997  HG  LEU A 142      13.440  -0.552  27.880  1.00  1.750          H  
ATOM   1998 1HD1 LEU A 142      11.385  -0.795  26.572  1.00  1.750          H  
ATOM   1999 2HD1 LEU A 142      12.659  -1.844  25.936  1.00  1.750          H  
ATOM   2000 3HD1 LEU A 142      11.365  -2.537  26.933  1.00  1.750          H  
ATOM   2001 1HD2 LEU A 142      11.277  -0.269  29.055  1.00  1.750          H  
ATOM   2002 2HD2 LEU A 142      11.278  -2.003  29.417  1.00  1.750          H  
ATOM   2003 3HD2 LEU A 142      12.504  -0.948  30.145  1.00  1.750          H  
ATOM   2004  N   LEU A 143      16.099  -1.128  26.388  1.00  0.890          N  
ATOM   2005  CA  LEU A 143      17.149  -0.106  26.403  1.00  0.830          C  
ATOM   2006  C   LEU A 143      16.698   1.263  26.899  1.00  0.890          C  
ATOM   2007  O   LEU A 143      17.490   2.211  26.948  1.00  0.890          O  
ATOM   2008  CB  LEU A 143      17.802  -0.034  25.027  1.00  1.190          C  
ATOM   2009  CG  LEU A 143      18.505  -1.373  24.571  1.00  1.190          C  
ATOM   2010  CD1 LEU A 143      19.048  -1.201  23.172  1.00  1.190          C  
ATOM   2011  CD2 LEU A 143      19.641  -1.770  25.536  1.00  1.190          C  
ATOM   2012  H   LEU A 143      15.576  -1.316  25.544  1.00  1.070          H  
ATOM   2013  HA  LEU A 143      17.901  -0.422  27.112  1.00  1.000          H  
ATOM   2014 1HB  LEU A 143      17.038   0.206  24.299  1.00  1.420          H  
ATOM   2015 2HB  LEU A 143      18.550   0.762  25.025  1.00  1.420          H  
ATOM   2016  HG  LEU A 143      17.774  -2.176  24.553  1.00  1.420          H  
ATOM   2017 1HD1 LEU A 143      19.522  -2.128  22.860  1.00  1.420          H  
ATOM   2018 2HD1 LEU A 143      18.248  -0.965  22.490  1.00  1.420          H  
ATOM   2019 3HD1 LEU A 143      19.776  -0.404  23.175  1.00  1.420          H  
ATOM   2020 1HD2 LEU A 143      20.081  -2.691  25.179  1.00  1.420          H  
ATOM   2021 2HD2 LEU A 143      20.399  -0.980  25.557  1.00  1.420          H  
ATOM   2022 3HD2 LEU A 143      19.266  -1.943  26.539  1.00  1.420          H  
ATOM   2023  N   GLN A 144      15.422   1.361  27.240  1.00  0.970          N  
ATOM   2024  CA  GLN A 144      14.859   2.552  27.868  1.00  1.020          C  
ATOM   2025  C   GLN A 144      15.243   3.872  27.202  1.00  0.920          C  
ATOM   2026  O   GLN A 144      15.973   4.661  27.798  1.00  0.950          O  
ATOM   2027  CB  GLN A 144      15.258   2.571  29.343  1.00  1.410          C  
ATOM   2028  CG  GLN A 144      14.792   1.345  30.120  1.00  1.410          C  
ATOM   2029  CD  GLN A 144      15.142   1.425  31.582  1.00  1.410          C  
ATOM   2030  OE1 GLN A 144      14.307   1.809  32.419  1.00  1.410          O  
ATOM   2031  NE2 GLN A 144      16.383   1.086  31.909  1.00  1.410          N  
ATOM   2032  H   GLN A 144      14.858   0.537  27.097  1.00  1.160          H  
ATOM   2033  HA  GLN A 144      13.773   2.467  27.818  1.00  1.220          H  
ATOM   2034 1HB  GLN A 144      16.334   2.600  29.425  1.00  1.690          H  
ATOM   2035 2HB  GLN A 144      14.869   3.467  29.824  1.00  1.690          H  
ATOM   2036 1HG  GLN A 144      13.715   1.256  30.025  1.00  1.690          H  
ATOM   2037 2HG  GLN A 144      15.279   0.460  29.707  1.00  1.690          H  
ATOM   2038 1HE2 GLN A 144      16.687   1.133  32.863  1.00  1.690          H  
ATOM   2039 2HE2 GLN A 144      17.034   0.799  31.202  1.00  1.690          H  
ATOM   2040  N   LYS A 145      14.772   4.100  25.977  1.00  0.840          N  
ATOM   2041  CA  LYS A 145      15.122   5.299  25.208  1.00  0.760          C  
ATOM   2042  C   LYS A 145      15.163   6.561  26.068  1.00  0.770          C  
ATOM   2043  O   LYS A 145      14.253   6.835  26.860  1.00  0.880          O  
ATOM   2044  CB  LYS A 145      14.103   5.480  24.077  1.00  1.100          C  
ATOM   2045  CG  LYS A 145      14.327   6.672  23.151  1.00  1.100          C  
ATOM   2046  CD  LYS A 145      13.297   6.644  22.028  1.00  1.100          C  
ATOM   2047  CE  LYS A 145      13.411   7.827  21.095  1.00  1.100          C  
ATOM   2048  NZ  LYS A 145      12.437   7.705  19.969  1.00  1.100          N  
ATOM   2049  H   LYS A 145      14.174   3.404  25.557  1.00  1.010          H  
ATOM   2050  HA  LYS A 145      16.112   5.157  24.778  1.00  0.910          H  
ATOM   2051 1HB  LYS A 145      14.083   4.585  23.463  1.00  1.320          H  
ATOM   2052 2HB  LYS A 145      13.112   5.592  24.512  1.00  1.320          H  
ATOM   2053 1HG  LYS A 145      14.218   7.606  23.707  1.00  1.320          H  
ATOM   2054 2HG  LYS A 145      15.330   6.637  22.725  1.00  1.320          H  
ATOM   2055 1HD  LYS A 145      13.433   5.734  21.431  1.00  1.320          H  
ATOM   2056 2HD  LYS A 145      12.295   6.629  22.454  1.00  1.320          H  
ATOM   2057 1HE  LYS A 145      13.208   8.745  21.645  1.00  1.320          H  
ATOM   2058 2HE  LYS A 145      14.416   7.876  20.699  1.00  1.320          H  
ATOM   2059 1HZ  LYS A 145      12.512   8.480  19.339  1.00  1.320          H  
ATOM   2060 2HZ  LYS A 145      12.642   6.835  19.447  1.00  1.320          H  
ATOM   2061 3HZ  LYS A 145      11.500   7.657  20.324  1.00  1.320          H  
ATOM   2062  N   VAL A 146      16.247   7.330  25.895  1.00  0.710          N  
ATOM   2063  CA  VAL A 146      16.519   8.569  26.613  1.00  0.720          C  
ATOM   2064  C   VAL A 146      15.976   9.795  25.903  1.00  0.690          C  
ATOM   2065  O   VAL A 146      15.419  10.710  26.525  1.00  0.700          O  
ATOM   2066  CB  VAL A 146      18.040   8.723  26.807  1.00  1.000          C  
ATOM   2067  CG1 VAL A 146      18.400  10.050  27.435  1.00  1.000          C  
ATOM   2068  CG2 VAL A 146      18.516   7.619  27.684  1.00  1.000          C  
ATOM   2069  H   VAL A 146      16.934   7.047  25.196  1.00  0.850          H  
ATOM   2070  HA  VAL A 146      16.057   8.485  27.580  1.00  0.860          H  
ATOM   2071  HB  VAL A 146      18.528   8.663  25.837  1.00  1.200          H  
ATOM   2072 1HG1 VAL A 146      19.482  10.111  27.552  1.00  1.200          H  
ATOM   2073 2HG1 VAL A 146      18.069  10.875  26.820  1.00  1.200          H  
ATOM   2074 3HG1 VAL A 146      17.937  10.116  28.400  1.00  1.200          H  
ATOM   2075 1HG2 VAL A 146      19.598   7.693  27.806  1.00  1.200          H  
ATOM   2076 2HG2 VAL A 146      18.036   7.681  28.652  1.00  1.200          H  
ATOM   2077 3HG2 VAL A 146      18.261   6.674  27.228  1.00  1.200          H  
ATOM   2078  N   ARG A 147      16.264   9.861  24.614  1.00  0.700          N  
ATOM   2079  CA  ARG A 147      15.886  11.007  23.795  1.00  0.740          C  
ATOM   2080  C   ARG A 147      16.087  10.735  22.322  1.00  0.800          C  
ATOM   2081  O   ARG A 147      16.740   9.754  21.949  1.00  0.810          O  
ATOM   2082  CB  ARG A 147      16.707  12.233  24.185  1.00  1.020          C  
ATOM   2083  CG  ARG A 147      18.209  12.113  23.915  1.00  1.020          C  
ATOM   2084  CD  ARG A 147      18.964  13.328  24.285  1.00  1.020          C  
ATOM   2085  NE  ARG A 147      18.891  13.555  25.723  1.00  1.020          N  
ATOM   2086  CZ  ARG A 147      18.200  14.535  26.347  1.00  1.020          C  
ATOM   2087  NH1 ARG A 147      17.532  15.460  25.673  1.00  1.020          N  
ATOM   2088  NH2 ARG A 147      18.204  14.545  27.650  1.00  1.020          N  
ATOM   2089  H   ARG A 147      16.746   9.055  24.205  1.00  0.840          H  
ATOM   2090  HA  ARG A 147      14.832  11.224  23.971  1.00  0.890          H  
ATOM   2091 1HB  ARG A 147      16.350  13.100  23.632  1.00  1.220          H  
ATOM   2092 2HB  ARG A 147      16.571  12.447  25.233  1.00  1.220          H  
ATOM   2093 1HG  ARG A 147      18.603  11.306  24.516  1.00  1.220          H  
ATOM   2094 2HG  ARG A 147      18.398  11.907  22.862  1.00  1.220          H  
ATOM   2095 1HD  ARG A 147      20.014  13.194  24.013  1.00  1.220          H  
ATOM   2096 2HD  ARG A 147      18.571  14.190  23.757  1.00  1.220          H  
ATOM   2097  HE  ARG A 147      19.381  12.892  26.314  1.00  1.220          H  
ATOM   2098 1HH1 ARG A 147      17.526  15.471  24.664  1.00  1.220          H  
ATOM   2099 2HH1 ARG A 147      17.010  16.178  26.165  1.00  1.220          H  
ATOM   2100 1HH2 ARG A 147      18.729  13.809  28.159  1.00  1.220          H  
ATOM   2101 2HH2 ARG A 147      17.697  15.261  28.153  1.00  1.220          H  
ATOM   2102  N   SER A 148      15.531  11.599  21.477  1.00  0.880          N  
ATOM   2103  CA  SER A 148      15.817  11.520  20.056  1.00  0.970          C  
ATOM   2104  C   SER A 148      17.184  12.135  19.800  1.00  1.010          C  
ATOM   2105  O   SER A 148      17.684  12.916  20.617  1.00  1.020          O  
ATOM   2106  CB  SER A 148      14.737  12.230  19.266  1.00  1.320          C  
ATOM   2107  OG  SER A 148      14.727  13.603  19.548  1.00  1.320          O  
ATOM   2108  H   SER A 148      14.959  12.362  21.815  1.00  1.060          H  
ATOM   2109  HA  SER A 148      15.848  10.474  19.752  1.00  1.160          H  
ATOM   2110 1HB  SER A 148      14.914  12.077  18.201  1.00  1.590          H  
ATOM   2111 2HB  SER A 148      13.768  11.798  19.502  1.00  1.590          H  
ATOM   2112  HG  SER A 148      14.085  13.995  18.948  1.00  1.590          H  
ATOM   2113  N   GLY A 149      17.768  11.850  18.648  1.00  1.080          N  
ATOM   2114  CA  GLY A 149      19.064  12.405  18.313  1.00  1.170          C  
ATOM   2115  C   GLY A 149      20.161  11.595  18.982  1.00  1.140          C  
ATOM   2116  O   GLY A 149      19.910  10.539  19.567  1.00  1.060          O  
ATOM   2117  H   GLY A 149      17.337  11.213  17.980  1.00  1.300          H  
ATOM   2118 1HA  GLY A 149      19.198  12.385  17.231  1.00  1.400          H  
ATOM   2119 2HA  GLY A 149      19.119  13.445  18.634  1.00  1.400          H  
ATOM   2120  N   GLN A 150      21.382  12.092  18.896  1.00  1.250          N  
ATOM   2121  CA  GLN A 150      22.532  11.386  19.437  1.00  1.290          C  
ATOM   2122  C   GLN A 150      22.726  11.638  20.918  1.00  1.200          C  
ATOM   2123  O   GLN A 150      22.293  12.663  21.448  1.00  1.200          O  
ATOM   2124  CB  GLN A 150      23.806  11.770  18.671  1.00  1.790          C  
ATOM   2125  CG  GLN A 150      24.329  13.208  18.906  1.00  1.790          C  
ATOM   2126  CD  GLN A 150      23.677  14.243  18.004  1.00  1.790          C  
ATOM   2127  OE1 GLN A 150      22.489  14.137  17.657  1.00  1.790          O  
ATOM   2128  NE2 GLN A 150      24.449  15.250  17.612  1.00  1.790          N  
ATOM   2129  H   GLN A 150      21.519  12.979  18.416  1.00  1.500          H  
ATOM   2130  HA  GLN A 150      22.361  10.326  19.321  1.00  1.550          H  
ATOM   2131 1HB  GLN A 150      24.606  11.086  18.956  1.00  2.150          H  
ATOM   2132 2HB  GLN A 150      23.637  11.645  17.604  1.00  2.150          H  
ATOM   2133 1HG  GLN A 150      24.167  13.506  19.940  1.00  2.150          H  
ATOM   2134 2HG  GLN A 150      25.397  13.212  18.697  1.00  2.150          H  
ATOM   2135 1HE2 GLN A 150      24.077  15.963  17.013  1.00  2.150          H  
ATOM   2136 2HE2 GLN A 150      25.402  15.297  17.909  1.00  2.150          H  
ATOM   2137  N   CYS A 151      23.399  10.707  21.579  1.00  1.170          N  
ATOM   2138  CA  CYS A 151      23.719  10.866  22.986  1.00  1.170          C  
ATOM   2139  C   CYS A 151      24.832  11.883  23.151  1.00  1.370          C  
ATOM   2140  O   CYS A 151      25.753  11.933  22.332  1.00  1.490          O  
ATOM   2141  CB  CYS A 151      24.206   9.545  23.589  1.00  1.640          C  
ATOM   2142  SG  CYS A 151      23.023   8.176  23.545  1.00  1.640          S  
ATOM   2143  H   CYS A 151      23.702   9.868  21.084  1.00  1.400          H  
ATOM   2144  HA  CYS A 151      22.837  11.225  23.514  1.00  1.400          H  
ATOM   2145 1HB  CYS A 151      25.104   9.219  23.063  1.00  1.970          H  
ATOM   2146 2HB  CYS A 151      24.489   9.707  24.628  1.00  1.970          H  
ATOM   2147  N   GLN A 152      24.770  12.676  24.222  1.00  1.460          N  
ATOM   2148  CA  GLN A 152      25.839  13.617  24.524  1.00  1.700          C  
ATOM   2149  C   GLN A 152      26.199  13.542  26.007  1.00  1.690          C  
ATOM   2150  O   GLN A 152      25.330  13.327  26.859  1.00  1.530          O  
ATOM   2151  CB  GLN A 152      25.447  15.047  24.121  1.00  2.280          C  
ATOM   2152  CG  GLN A 152      25.200  15.218  22.607  1.00  2.280          C  
ATOM   2153  CD  GLN A 152      24.961  16.668  22.182  1.00  2.280          C  
ATOM   2154  OE1 GLN A 152      24.319  17.467  22.884  1.00  2.280          O  
ATOM   2155  NE2 GLN A 152      25.501  17.026  21.020  1.00  2.280          N  
ATOM   2156  H   GLN A 152      23.975  12.606  24.842  1.00  1.750          H  
ATOM   2157  HA  GLN A 152      26.722  13.334  23.953  1.00  2.040          H  
ATOM   2158 1HB  GLN A 152      24.530  15.330  24.639  1.00  2.740          H  
ATOM   2159 2HB  GLN A 152      26.228  15.745  24.426  1.00  2.740          H  
ATOM   2160 1HG  GLN A 152      26.059  14.830  22.061  1.00  2.740          H  
ATOM   2161 2HG  GLN A 152      24.307  14.646  22.337  1.00  2.740          H  
ATOM   2162 1HE2 GLN A 152      25.394  17.963  20.680  1.00  2.740          H  
ATOM   2163 2HE2 GLN A 152      26.027  16.362  20.487  1.00  2.740          H  
ATOM   2164  N   GLY A 153      27.471  13.789  26.321  1.00  1.970          N  
ATOM   2165  CA  GLY A 153      27.984  13.770  27.694  1.00  2.060          C  
ATOM   2166  C   GLY A 153      27.610  15.008  28.499  1.00  1.980          C  
ATOM   2167  O   GLY A 153      28.467  15.812  28.865  1.00  2.050          O  
ATOM   2168  H   GLY A 153      28.122  13.974  25.570  1.00  2.360          H  
ATOM   2169 1HA  GLY A 153      27.603  12.885  28.204  1.00  2.470          H  
ATOM   2170 2HA  GLY A 153      29.069  13.671  27.669  1.00  2.470          H  
ATOM   2171  N   ARG A 154      26.323  15.153  28.759  1.00  2.010          N  
ATOM   2172  CA  ARG A 154      25.791  16.290  29.495  1.00  2.020          C  
ATOM   2173  C   ARG A 154      25.439  15.906  30.924  1.00  1.840          C  
ATOM   2174  O   ARG A 154      25.017  14.781  31.173  1.00  2.160          O  
ATOM   2175  CB  ARG A 154      24.562  16.811  28.784  1.00  2.820          C  
ATOM   2176  CG  ARG A 154      24.835  17.398  27.416  1.00  2.820          C  
ATOM   2177  CD  ARG A 154      23.586  17.817  26.755  1.00  2.820          C  
ATOM   2178  NE  ARG A 154      23.827  18.391  25.443  1.00  2.820          N  
ATOM   2179  CZ  ARG A 154      24.106  19.682  25.187  1.00  2.820          C  
ATOM   2180  NH1 ARG A 154      24.199  20.558  26.165  1.00  2.820          N  
ATOM   2181  NH2 ARG A 154      24.291  20.039  23.933  1.00  2.820          N  
ATOM   2182  H   ARG A 154      25.706  14.430  28.379  1.00  2.410          H  
ATOM   2183  HA  ARG A 154      26.546  17.075  29.521  1.00  2.420          H  
ATOM   2184 1HB  ARG A 154      23.864  15.989  28.641  1.00  3.390          H  
ATOM   2185 2HB  ARG A 154      24.062  17.565  29.396  1.00  3.390          H  
ATOM   2186 1HG  ARG A 154      25.495  18.256  27.511  1.00  3.390          H  
ATOM   2187 2HG  ARG A 154      25.312  16.646  26.791  1.00  3.390          H  
ATOM   2188 1HD  ARG A 154      22.974  16.929  26.619  1.00  3.390          H  
ATOM   2189 2HD  ARG A 154      23.038  18.532  27.364  1.00  3.390          H  
ATOM   2190  HE  ARG A 154      23.783  17.766  24.623  1.00  3.390          H  
ATOM   2191 1HH1 ARG A 154      24.078  20.248  27.115  1.00  3.390          H  
ATOM   2192 2HH1 ARG A 154      24.413  21.525  25.963  1.00  3.390          H  
ATOM   2193 1HH2 ARG A 154      24.222  19.303  23.215  1.00  3.390          H  
ATOM   2194 2HH2 ARG A 154      24.507  20.991  23.687  1.00  3.390          H  
ATOM   2195  N   ASP A 155      25.589  16.854  31.853  1.00  2.000          N  
ATOM   2196  CA  ASP A 155      25.210  16.645  33.253  1.00  2.350          C  
ATOM   2197  C   ASP A 155      23.815  17.219  33.576  1.00  2.170          C  
ATOM   2198  O   ASP A 155      23.101  16.725  34.449  1.00  2.230          O  
ATOM   2199  CB  ASP A 155      26.239  17.327  34.157  1.00  3.150          C  
ATOM   2200  CG  ASP A 155      27.665  16.792  34.030  1.00  3.150          C  
ATOM   2201  OD1 ASP A 155      27.912  15.639  34.276  1.00  3.150          O  
ATOM   2202  OD2 ASP A 155      28.508  17.581  33.677  1.00  3.150          O  
ATOM   2203  H   ASP A 155      26.000  17.737  31.580  1.00  2.400          H  
ATOM   2204  HA  ASP A 155      25.199  15.571  33.457  1.00  2.820          H  
ATOM   2205 1HB  ASP A 155      26.266  18.383  33.921  1.00  3.780          H  
ATOM   2206 2HB  ASP A 155      25.922  17.231  35.194  1.00  3.780          H  
ATOM   2207  N   GLN A 156      23.462  18.308  32.889  1.00  2.060          N  
ATOM   2208  CA  GLN A 156      22.219  19.060  33.097  1.00  1.970          C  
ATOM   2209  C   GLN A 156      21.299  18.990  31.883  1.00  1.830          C  
ATOM   2210  O   GLN A 156      21.672  18.434  30.852  1.00  1.850          O  
ATOM   2211  CB  GLN A 156      22.518  20.529  33.434  1.00  2.790          C  
ATOM   2212  CG  GLN A 156      23.135  20.786  34.811  1.00  2.790          C  
ATOM   2213  CD  GLN A 156      24.615  20.546  34.868  1.00  2.790          C  
ATOM   2214  OE1 GLN A 156      25.346  20.869  33.926  1.00  2.790          O  
ATOM   2215  NE2 GLN A 156      25.078  19.993  35.986  1.00  2.790          N  
ATOM   2216  H   GLN A 156      24.105  18.650  32.195  1.00  2.470          H  
ATOM   2217  HA  GLN A 156      21.687  18.615  33.938  1.00  2.360          H  
ATOM   2218 1HB  GLN A 156      23.203  20.930  32.689  1.00  3.350          H  
ATOM   2219 2HB  GLN A 156      21.607  21.116  33.378  1.00  3.350          H  
ATOM   2220 1HG  GLN A 156      22.948  21.821  35.095  1.00  3.350          H  
ATOM   2221 2HG  GLN A 156      22.663  20.113  35.527  1.00  3.350          H  
ATOM   2222 1HE2 GLN A 156      26.060  19.814  36.089  1.00  3.350          H  
ATOM   2223 2HE2 GLN A 156      24.447  19.759  36.729  1.00  3.350          H  
ATOM   2224  N   CYS A 157      20.129  19.644  31.987  1.00  1.860          N  
ATOM   2225  CA  CYS A 157      19.091  19.656  30.948  1.00  1.910          C  
ATOM   2226  C   CYS A 157      18.860  20.960  30.162  1.00  1.940          C  
ATOM   2227  O   CYS A 157      17.723  21.403  30.065  1.00  1.920          O  
ATOM   2228  CB  CYS A 157      17.741  19.294  31.565  1.00  2.650          C  
ATOM   2229  SG  CYS A 157      17.574  17.599  32.116  1.00  2.650          S  
ATOM   2230  H   CYS A 157      19.926  20.097  32.865  1.00  2.230          H  
ATOM   2231  HA  CYS A 157      19.348  18.877  30.232  1.00  2.290          H  
ATOM   2232 1HB  CYS A 157      17.552  19.940  32.421  1.00  3.180          H  
ATOM   2233 2HB  CYS A 157      16.964  19.493  30.843  1.00  3.180          H  
ATOM   2234  N   PRO A 158      19.867  21.689  29.617  1.00  2.350          N  
ATOM   2235  CA  PRO A 158      19.621  22.833  28.741  1.00  2.620          C  
ATOM   2236  C   PRO A 158      19.143  22.365  27.348  1.00  2.470          C  
ATOM   2237  O   PRO A 158      18.688  23.162  26.529  1.00  2.850          O  
ATOM   2238  CB  PRO A 158      20.994  23.504  28.673  1.00  3.930          C  
ATOM   2239  CG  PRO A 158      21.967  22.374  28.879  1.00  3.930          C  
ATOM   2240  CD  PRO A 158      21.279  21.418  29.846  1.00  3.930          C  
ATOM   2241  HA  PRO A 158      18.876  23.495  29.205  1.00  3.140          H  
ATOM   2242 1HB  PRO A 158      21.117  24.003  27.699  1.00  4.720          H  
ATOM   2243 2HB  PRO A 158      21.069  24.284  29.445  1.00  4.720          H  
ATOM   2244 1HG  PRO A 158      22.202  21.904  27.914  1.00  4.720          H  
ATOM   2245 2HG  PRO A 158      22.915  22.765  29.279  1.00  4.720          H  
ATOM   2246 1HD  PRO A 158      21.532  20.403  29.545  1.00  4.720          H  
ATOM   2247 2HD  PRO A 158      21.570  21.659  30.870  1.00  4.720          H  
ATOM   2248  N   GLU A 159      19.321  21.067  27.086  1.00  2.270          N  
ATOM   2249  CA  GLU A 159      19.019  20.401  25.834  1.00  2.350          C  
ATOM   2250  C   GLU A 159      17.495  20.223  25.637  1.00  2.260          C  
ATOM   2251  O   GLU A 159      16.797  19.965  26.615  1.00  2.650          O  
ATOM   2252  CB  GLU A 159      19.707  19.036  25.838  1.00  3.260          C  
ATOM   2253  CG  GLU A 159      19.675  18.275  24.529  1.00  3.260          C  
ATOM   2254  CD  GLU A 159      20.428  16.999  24.630  1.00  3.260          C  
ATOM   2255  OE1 GLU A 159      20.774  16.644  25.729  1.00  3.260          O  
ATOM   2256  OE2 GLU A 159      20.685  16.381  23.630  1.00  3.260          O  
ATOM   2257  H   GLU A 159      19.701  20.486  27.811  1.00  2.720          H  
ATOM   2258  HA  GLU A 159      19.472  20.985  25.049  1.00  2.820          H  
ATOM   2259 1HB  GLU A 159      20.753  19.165  26.118  1.00  3.910          H  
ATOM   2260 2HB  GLU A 159      19.244  18.404  26.598  1.00  3.910          H  
ATOM   2261 1HG  GLU A 159      18.643  18.055  24.257  1.00  3.910          H  
ATOM   2262 2HG  GLU A 159      20.114  18.888  23.746  1.00  3.910          H  
ATOM   2263  N   PRO A 160      16.952  20.444  24.423  1.00  2.280          N  
ATOM   2264  CA  PRO A 160      15.578  20.186  23.989  1.00  2.300          C  
ATOM   2265  C   PRO A 160      15.159  18.712  24.018  1.00  1.920          C  
ATOM   2266  O   PRO A 160      15.997  17.817  23.932  1.00  2.150          O  
ATOM   2267  CB  PRO A 160      15.570  20.684  22.536  1.00  3.450          C  
ATOM   2268  CG  PRO A 160      16.696  21.663  22.441  1.00  3.450          C  
ATOM   2269  CD  PRO A 160      17.750  21.159  23.391  1.00  3.450          C  
ATOM   2270  HA  PRO A 160      14.894  20.785  24.610  1.00  2.760          H  
ATOM   2271 1HB  PRO A 160      15.691  19.829  21.852  1.00  4.140          H  
ATOM   2272 2HB  PRO A 160      14.595  21.137  22.303  1.00  4.140          H  
ATOM   2273 1HG  PRO A 160      17.058  21.720  21.402  1.00  4.140          H  
ATOM   2274 2HG  PRO A 160      16.342  22.671  22.706  1.00  4.140          H  
ATOM   2275 1HD  PRO A 160      18.456  20.485  22.887  1.00  4.140          H  
ATOM   2276 2HD  PRO A 160      18.224  22.066  23.803  1.00  4.140          H  
ATOM   2277  N   CYS A 161      13.845  18.493  24.065  1.00  1.810          N  
ATOM   2278  CA  CYS A 161      13.239  17.166  23.978  1.00  1.740          C  
ATOM   2279  C   CYS A 161      12.072  17.184  23.006  1.00  1.830          C  
ATOM   2280  O   CYS A 161      11.560  18.249  22.655  1.00  2.180          O  
ATOM   2281  CB  CYS A 161      12.707  16.684  25.329  1.00  2.460          C  
ATOM   2282  SG  CYS A 161      13.931  16.375  26.600  1.00  2.460          S  
ATOM   2283  H   CYS A 161      13.234  19.291  24.158  1.00  2.170          H  
ATOM   2284  HA  CYS A 161      13.987  16.460  23.619  1.00  2.090          H  
ATOM   2285 1HB  CYS A 161      11.991  17.412  25.718  1.00  2.960          H  
ATOM   2286 2HB  CYS A 161      12.172  15.761  25.168  1.00  2.960          H  
ATOM   2287  N   ARG A 162      11.663  16.003  22.553  1.00  1.750          N  
ATOM   2288  CA  ARG A 162      10.524  15.868  21.655  1.00  1.920          C  
ATOM   2289  C   ARG A 162       9.209  16.357  22.257  1.00  1.860          C  
ATOM   2290  O   ARG A 162       8.865  16.020  23.395  1.00  1.940          O  
ATOM   2291  CB  ARG A 162      10.351  14.415  21.237  1.00  2.620          C  
ATOM   2292  CG  ARG A 162       9.286  14.178  20.171  1.00  2.620          C  
ATOM   2293  CD  ARG A 162       9.201  12.760  19.772  1.00  2.620          C  
ATOM   2294  NE  ARG A 162       8.208  12.562  18.720  1.00  2.620          N  
ATOM   2295  CZ  ARG A 162       6.879  12.359  18.911  1.00  2.620          C  
ATOM   2296  NH1 ARG A 162       6.363  12.334  20.127  1.00  2.620          N  
ATOM   2297  NH2 ARG A 162       6.092  12.185  17.860  1.00  2.620          N  
ATOM   2298  H   ARG A 162      12.166  15.173  22.835  1.00  2.100          H  
ATOM   2299  HA  ARG A 162      10.730  16.460  20.763  1.00  2.300          H  
ATOM   2300 1HB  ARG A 162      11.296  14.031  20.855  1.00  3.140          H  
ATOM   2301 2HB  ARG A 162      10.081  13.820  22.109  1.00  3.140          H  
ATOM   2302 1HG  ARG A 162       8.312  14.459  20.554  1.00  3.140          H  
ATOM   2303 2HG  ARG A 162       9.512  14.770  19.285  1.00  3.140          H  
ATOM   2304 1HD  ARG A 162      10.170  12.440  19.385  1.00  3.140          H  
ATOM   2305 2HD  ARG A 162       8.938  12.144  20.629  1.00  3.140          H  
ATOM   2306  HE  ARG A 162       8.544  12.570  17.764  1.00  3.140          H  
ATOM   2307 1HH1 ARG A 162       6.952  12.468  20.934  1.00  3.140          H  
ATOM   2308 2HH1 ARG A 162       5.371  12.181  20.252  1.00  3.140          H  
ATOM   2309 1HH2 ARG A 162       6.482  12.203  16.927  1.00  3.140          H  
ATOM   2310 2HH2 ARG A 162       5.102  12.033  17.986  1.00  3.140          H  
ATOM   2311  N   PHE A 163       8.450  17.085  21.442  1.00  1.930          N  
ATOM   2312  CA  PHE A 163       7.124  17.584  21.784  1.00  2.130          C  
ATOM   2313  C   PHE A 163       7.109  18.317  23.131  1.00  2.270          C  
ATOM   2314  O   PHE A 163       7.782  19.334  23.276  1.00  2.720          O  
ATOM   2315  CB  PHE A 163       6.127  16.405  21.679  1.00  2.900          C  
ATOM   2316  CG  PHE A 163       4.668  16.699  21.962  1.00  2.900          C  
ATOM   2317  CD1 PHE A 163       3.960  17.584  21.166  1.00  2.900          C  
ATOM   2318  CD2 PHE A 163       3.984  16.033  22.984  1.00  2.900          C  
ATOM   2319  CE1 PHE A 163       2.628  17.824  21.398  1.00  2.900          C  
ATOM   2320  CE2 PHE A 163       2.657  16.274  23.207  1.00  2.900          C  
ATOM   2321  CZ  PHE A 163       1.977  17.171  22.417  1.00  2.900          C  
ATOM   2322  H   PHE A 163       8.828  17.322  20.535  1.00  2.320          H  
ATOM   2323  HA  PHE A 163       6.840  18.311  21.023  1.00  2.560          H  
ATOM   2324 1HB  PHE A 163       6.182  15.997  20.670  1.00  3.480          H  
ATOM   2325 2HB  PHE A 163       6.447  15.609  22.352  1.00  3.480          H  
ATOM   2326  HD1 PHE A 163       4.467  18.099  20.351  1.00  3.480          H  
ATOM   2327  HD2 PHE A 163       4.512  15.309  23.609  1.00  3.480          H  
ATOM   2328  HE1 PHE A 163       2.085  18.529  20.768  1.00  3.480          H  
ATOM   2329  HE2 PHE A 163       2.135  15.752  24.008  1.00  3.480          H  
ATOM   2330  HZ  PHE A 163       0.919  17.360  22.595  1.00  3.480          H  
ATOM   2331  N   ASN A 164       6.335  17.833  24.100  1.00  2.430          N  
ATOM   2332  CA  ASN A 164       6.219  18.490  25.393  1.00  2.260          C  
ATOM   2333  C   ASN A 164       6.959  17.740  26.495  1.00  2.030          C  
ATOM   2334  O   ASN A 164       6.679  17.938  27.680  1.00  2.100          O  
ATOM   2335  CB  ASN A 164       4.760  18.674  25.771  1.00  3.230          C  
ATOM   2336  CG  ASN A 164       4.026  19.634  24.864  1.00  3.230          C  
ATOM   2337  OD1 ASN A 164       4.597  20.576  24.299  1.00  3.230          O  
ATOM   2338  ND2 ASN A 164       2.743  19.429  24.742  1.00  3.230          N  
ATOM   2339  H   ASN A 164       5.816  16.991  23.941  1.00  2.920          H  
ATOM   2340  HA  ASN A 164       6.680  19.475  25.319  1.00  2.710          H  
ATOM   2341 1HB  ASN A 164       4.256  17.708  25.735  1.00  3.880          H  
ATOM   2342 2HB  ASN A 164       4.690  19.041  26.793  1.00  3.880          H  
ATOM   2343 1HD2 ASN A 164       2.193  20.034  24.166  1.00  3.880          H  
ATOM   2344 2HD2 ASN A 164       2.305  18.678  25.237  1.00  3.880          H  
ATOM   2345  N   ALA A 165       7.859  16.839  26.117  1.00  1.880          N  
ATOM   2346  CA  ALA A 165       8.601  16.057  27.094  1.00  1.690          C  
ATOM   2347  C   ALA A 165       9.445  16.949  27.998  1.00  1.710          C  
ATOM   2348  O   ALA A 165      10.046  17.936  27.567  1.00  1.820          O  
ATOM   2349  CB  ALA A 165       9.466  15.041  26.390  1.00  2.440          C  
ATOM   2350  H   ALA A 165       8.061  16.702  25.120  1.00  2.260          H  
ATOM   2351  HA  ALA A 165       7.885  15.528  27.723  1.00  2.030          H  
ATOM   2352 1HB  ALA A 165       9.991  14.445  27.128  1.00  2.930          H  
ATOM   2353 2HB  ALA A 165       8.839  14.393  25.777  1.00  2.930          H  
ATOM   2354 3HB  ALA A 165      10.147  15.555  25.769  1.00  2.930          H  
ATOM   2355  N   VAL A 166       9.502  16.563  29.261  1.00  1.680          N  
ATOM   2356  CA  VAL A 166      10.248  17.251  30.302  1.00  1.800          C  
ATOM   2357  C   VAL A 166      11.590  16.600  30.517  1.00  1.590          C  
ATOM   2358  O   VAL A 166      11.668  15.382  30.529  1.00  1.490          O  
ATOM   2359  CB  VAL A 166       9.440  17.227  31.617  1.00  2.470          C  
ATOM   2360  CG1 VAL A 166      10.230  17.873  32.773  1.00  2.470          C  
ATOM   2361  CG2 VAL A 166       8.123  17.955  31.385  1.00  2.470          C  
ATOM   2362  H   VAL A 166       8.977  15.731  29.509  1.00  2.020          H  
ATOM   2363  HA  VAL A 166      10.402  18.286  29.993  1.00  2.160          H  
ATOM   2364  HB  VAL A 166       9.241  16.196  31.896  1.00  2.970          H  
ATOM   2365 1HG1 VAL A 166       9.632  17.834  33.683  1.00  2.970          H  
ATOM   2366 2HG1 VAL A 166      11.164  17.341  32.950  1.00  2.970          H  
ATOM   2367 3HG1 VAL A 166      10.450  18.911  32.531  1.00  2.970          H  
ATOM   2368 1HG2 VAL A 166       7.527  17.934  32.294  1.00  2.970          H  
ATOM   2369 2HG2 VAL A 166       8.327  18.988  31.106  1.00  2.970          H  
ATOM   2370 3HG2 VAL A 166       7.566  17.472  30.577  1.00  2.970          H  
ATOM   2371  N   CYS A 167      12.656  17.379  30.622  1.00  1.630          N  
ATOM   2372  CA  CYS A 167      13.956  16.775  30.878  1.00  1.490          C  
ATOM   2373  C   CYS A 167      14.293  16.775  32.362  1.00  1.560          C  
ATOM   2374  O   CYS A 167      14.167  17.800  33.040  1.00  1.780          O  
ATOM   2375  CB  CYS A 167      15.069  17.464  30.134  1.00  2.140          C  
ATOM   2376  SG  CYS A 167      16.735  16.692  30.413  1.00  2.140          S  
ATOM   2377  H   CYS A 167      12.559  18.383  30.565  1.00  1.960          H  
ATOM   2378  HA  CYS A 167      13.925  15.753  30.537  1.00  1.790          H  
ATOM   2379 1HB  CYS A 167      14.867  17.442  29.075  1.00  2.570          H  
ATOM   2380 2HB  CYS A 167      15.092  18.496  30.429  1.00  2.570          H  
ATOM   2381  N   LEU A 168      14.693  15.613  32.858  1.00  1.490          N  
ATOM   2382  CA  LEU A 168      15.086  15.426  34.241  1.00  1.670          C  
ATOM   2383  C   LEU A 168      16.505  14.856  34.320  1.00  1.650          C  
ATOM   2384  O   LEU A 168      16.904  14.076  33.457  1.00  1.630          O  
ATOM   2385  CB  LEU A 168      14.105  14.464  34.905  1.00  2.270          C  
ATOM   2386  CG  LEU A 168      12.635  14.954  35.003  1.00  2.270          C  
ATOM   2387  CD1 LEU A 168      11.783  14.438  33.781  1.00  2.270          C  
ATOM   2388  CD2 LEU A 168      12.062  14.484  36.299  1.00  2.270          C  
ATOM   2389  H   LEU A 168      14.731  14.823  32.213  1.00  1.790          H  
ATOM   2390  HA  LEU A 168      15.065  16.390  34.748  1.00  2.000          H  
ATOM   2391 1HB  LEU A 168      14.110  13.561  34.315  1.00  2.720          H  
ATOM   2392 2HB  LEU A 168      14.464  14.225  35.906  1.00  2.720          H  
ATOM   2393  HG  LEU A 168      12.621  16.044  34.974  1.00  2.720          H  
ATOM   2394 1HD1 LEU A 168      10.763  14.806  33.873  1.00  2.720          H  
ATOM   2395 2HD1 LEU A 168      12.192  14.785  32.855  1.00  2.720          H  
ATOM   2396 3HD1 LEU A 168      11.764  13.365  33.765  1.00  2.720          H  
ATOM   2397 1HD2 LEU A 168      11.043  14.846  36.386  1.00  2.720          H  
ATOM   2398 2HD2 LEU A 168      12.062  13.393  36.344  1.00  2.720          H  
ATOM   2399 3HD2 LEU A 168      12.654  14.882  37.114  1.00  2.720          H  
ATOM   2400  N   SER A 169      17.263  15.207  35.361  1.00  1.820          N  
ATOM   2401  CA  SER A 169      18.605  14.629  35.541  1.00  2.000          C  
ATOM   2402  C   SER A 169      18.543  13.380  36.410  1.00  2.210          C  
ATOM   2403  O   SER A 169      18.124  13.441  37.576  1.00  2.520          O  
ATOM   2404  CB  SER A 169      19.552  15.640  36.140  1.00  2.730          C  
ATOM   2405  OG  SER A 169      20.795  15.055  36.403  1.00  2.730          O  
ATOM   2406  H   SER A 169      16.912  15.873  36.034  1.00  2.180          H  
ATOM   2407  HA  SER A 169      18.998  14.334  34.573  1.00  2.400          H  
ATOM   2408 1HB  SER A 169      19.682  16.470  35.443  1.00  3.270          H  
ATOM   2409 2HB  SER A 169      19.131  16.040  37.060  1.00  3.270          H  
ATOM   2410  HG  SER A 169      21.359  15.767  36.723  1.00  3.270          H  
ATOM   2411  N   ARG A 170      18.878  12.226  35.828  1.00  2.400          N  
ATOM   2412  CA  ARG A 170      18.767  10.954  36.534  1.00  2.740          C  
ATOM   2413  C   ARG A 170      19.944  10.032  36.245  1.00  2.780          C  
ATOM   2414  O   ARG A 170      20.390   9.903  35.112  1.00  2.700          O  
ATOM   2415  CB  ARG A 170      17.462  10.275  36.157  1.00  3.700          C  
ATOM   2416  CG  ARG A 170      16.186  11.006  36.605  1.00  3.700          C  
ATOM   2417  CD  ARG A 170      15.962  10.923  38.096  1.00  3.700          C  
ATOM   2418  NE  ARG A 170      14.696  11.537  38.529  1.00  3.700          N  
ATOM   2419  CZ  ARG A 170      14.502  12.832  38.842  1.00  3.700          C  
ATOM   2420  NH1 ARG A 170      15.472  13.742  38.781  1.00  3.700          N  
ATOM   2421  NH2 ARG A 170      13.287  13.174  39.229  1.00  3.700          N  
ATOM   2422  H   ARG A 170      19.222  12.222  34.860  1.00  2.880          H  
ATOM   2423  HA  ARG A 170      18.766  11.156  37.602  1.00  3.290          H  
ATOM   2424 1HB  ARG A 170      17.412  10.175  35.072  1.00  4.440          H  
ATOM   2425 2HB  ARG A 170      17.434   9.272  36.579  1.00  4.440          H  
ATOM   2426 1HG  ARG A 170      16.191  12.043  36.301  1.00  4.440          H  
ATOM   2427 2HG  ARG A 170      15.391  10.527  36.122  1.00  4.440          H  
ATOM   2428 1HD  ARG A 170      15.931   9.871  38.381  1.00  4.440          H  
ATOM   2429 2HD  ARG A 170      16.767  11.410  38.629  1.00  4.440          H  
ATOM   2430  HE  ARG A 170      13.848  10.935  38.597  1.00  4.440          H  
ATOM   2431 1HH1 ARG A 170      16.429  13.498  38.462  1.00  4.440          H  
ATOM   2432 2HH1 ARG A 170      15.277  14.696  39.038  1.00  4.440          H  
ATOM   2433 1HH2 ARG A 170      12.556  12.438  39.244  1.00  4.440          H  
ATOM   2434 2HH2 ARG A 170      13.070  14.124  39.480  1.00  4.440          H  
ATOM   2435  N   ARG A 171      20.461   9.383  37.286  1.00  3.160          N  
ATOM   2436  CA  ARG A 171      21.598   8.466  37.158  1.00  3.330          C  
ATOM   2437  C   ARG A 171      22.803   9.186  36.545  1.00  3.190          C  
ATOM   2438  O   ARG A 171      23.594   8.584  35.819  1.00  3.460          O  
ATOM   2439  CB  ARG A 171      21.269   7.270  36.260  1.00  4.590          C  
ATOM   2440  CG  ARG A 171      20.063   6.429  36.658  1.00  4.590          C  
ATOM   2441  CD  ARG A 171      19.963   5.187  35.813  1.00  4.590          C  
ATOM   2442  NE  ARG A 171      21.031   4.238  36.134  1.00  4.590          N  
ATOM   2443  CZ  ARG A 171      21.448   3.193  35.367  1.00  4.590          C  
ATOM   2444  NH1 ARG A 171      20.923   2.911  34.177  1.00  4.590          N  
ATOM   2445  NH2 ARG A 171      22.425   2.423  35.829  1.00  4.590          N  
ATOM   2446  H   ARG A 171      20.054   9.528  38.200  1.00  3.790          H  
ATOM   2447  HA  ARG A 171      21.871   8.104  38.149  1.00  4.000          H  
ATOM   2448 1HB  ARG A 171      21.123   7.591  35.232  1.00  5.510          H  
ATOM   2449 2HB  ARG A 171      22.128   6.601  36.254  1.00  5.510          H  
ATOM   2450 1HG  ARG A 171      20.154   6.132  37.701  1.00  5.510          H  
ATOM   2451 2HG  ARG A 171      19.152   7.010  36.520  1.00  5.510          H  
ATOM   2452 1HD  ARG A 171      19.004   4.701  35.990  1.00  5.510          H  
ATOM   2453 2HD  ARG A 171      20.046   5.462  34.759  1.00  5.510          H  
ATOM   2454  HE  ARG A 171      21.495   4.365  37.024  1.00  5.510          H  
ATOM   2455 1HH1 ARG A 171      20.172   3.462  33.731  1.00  5.510          H  
ATOM   2456 2HH1 ARG A 171      21.273   2.131  33.645  1.00  5.510          H  
ATOM   2457 1HH2 ARG A 171      22.841   2.619  36.730  1.00  5.510          H  
ATOM   2458 2HH2 ARG A 171      22.755   1.642  35.281  1.00  5.510          H  
ATOM   2459  N   GLY A 172      22.943  10.479  36.839  1.00  3.070          N  
ATOM   2460  CA  GLY A 172      24.041  11.287  36.339  1.00  3.020          C  
ATOM   2461  C   GLY A 172      23.852  11.859  34.923  1.00  2.640          C  
ATOM   2462  O   GLY A 172      24.745  12.562  34.444  1.00  2.780          O  
ATOM   2463  H   GLY A 172      22.281  10.924  37.460  1.00  3.680          H  
ATOM   2464 1HA  GLY A 172      24.209  12.112  37.031  1.00  3.620          H  
ATOM   2465 2HA  GLY A 172      24.948  10.686  36.356  1.00  3.620          H  
ATOM   2466  N   ARG A 173      22.737  11.562  34.237  1.00  2.360          N  
ATOM   2467  CA  ARG A 173      22.549  12.078  32.876  1.00  2.130          C  
ATOM   2468  C   ARG A 173      21.100  12.541  32.612  1.00  1.800          C  
ATOM   2469  O   ARG A 173      20.158  11.906  33.083  1.00  1.960          O  
ATOM   2470  CB  ARG A 173      22.939  11.004  31.848  1.00  3.070          C  
ATOM   2471  CG  ARG A 173      24.435  10.585  31.844  1.00  3.070          C  
ATOM   2472  CD  ARG A 173      25.327  11.674  31.315  1.00  3.070          C  
ATOM   2473  NE  ARG A 173      26.720  11.264  31.213  1.00  3.070          N  
ATOM   2474  CZ  ARG A 173      27.638  11.347  32.213  1.00  3.070          C  
ATOM   2475  NH1 ARG A 173      27.323  11.827  33.410  1.00  3.070          N  
ATOM   2476  NH2 ARG A 173      28.881  10.939  31.983  1.00  3.070          N  
ATOM   2477  H   ARG A 173      22.027  10.945  34.646  1.00  2.830          H  
ATOM   2478  HA  ARG A 173      23.217  12.925  32.773  1.00  2.560          H  
ATOM   2479 1HB  ARG A 173      22.361  10.102  32.050  1.00  3.690          H  
ATOM   2480 2HB  ARG A 173      22.680  11.333  30.844  1.00  3.690          H  
ATOM   2481 1HG  ARG A 173      24.760  10.312  32.841  1.00  3.690          H  
ATOM   2482 2HG  ARG A 173      24.552   9.722  31.192  1.00  3.690          H  
ATOM   2483 1HD  ARG A 173      24.989  11.983  30.324  1.00  3.690          H  
ATOM   2484 2HD  ARG A 173      25.287  12.521  31.973  1.00  3.690          H  
ATOM   2485  HE  ARG A 173      27.025  10.891  30.326  1.00  3.690          H  
ATOM   2486 1HH1 ARG A 173      26.363  12.153  33.632  1.00  3.690          H  
ATOM   2487 2HH1 ARG A 173      28.024  11.887  34.129  1.00  3.690          H  
ATOM   2488 1HH2 ARG A 173      29.137  10.569  31.078  1.00  3.690          H  
ATOM   2489 2HH2 ARG A 173      29.574  10.998  32.716  1.00  3.690          H  
ATOM   2490  N   PRO A 174      20.880  13.623  31.846  1.00  1.560          N  
ATOM   2491  CA  PRO A 174      19.573  14.140  31.474  1.00  1.330          C  
ATOM   2492  C   PRO A 174      18.763  13.165  30.603  1.00  1.190          C  
ATOM   2493  O   PRO A 174      19.291  12.660  29.607  1.00  1.350          O  
ATOM   2494  CB  PRO A 174      19.971  15.395  30.689  1.00  2.000          C  
ATOM   2495  CG  PRO A 174      21.347  15.145  30.196  1.00  2.000          C  
ATOM   2496  CD  PRO A 174      22.004  14.357  31.253  1.00  2.000          C  
ATOM   2497  HA  PRO A 174      19.012  14.424  32.365  1.00  1.600          H  
ATOM   2498 1HB  PRO A 174      19.281  15.587  29.887  1.00  2.390          H  
ATOM   2499 2HB  PRO A 174      19.952  16.263  31.347  1.00  2.390          H  
ATOM   2500 1HG  PRO A 174      21.319  14.619  29.227  1.00  2.390          H  
ATOM   2501 2HG  PRO A 174      21.845  16.104  30.019  1.00  2.390          H  
ATOM   2502 1HD  PRO A 174      22.730  13.700  30.763  1.00  2.390          H  
ATOM   2503 2HD  PRO A 174      22.475  15.029  31.992  1.00  2.390          H  
ATOM   2504  N   ARG A 175      17.463  13.024  30.893  1.00  1.110          N  
ATOM   2505  CA  ARG A 175      16.519  12.186  30.134  1.00  1.050          C  
ATOM   2506  C   ARG A 175      15.172  12.868  29.953  1.00  1.020          C  
ATOM   2507  O   ARG A 175      14.708  13.577  30.844  1.00  1.220          O  
ATOM   2508  CB  ARG A 175      16.326  10.811  30.790  1.00  1.490          C  
ATOM   2509  CG  ARG A 175      15.318   9.931  30.045  1.00  1.490          C  
ATOM   2510  CD  ARG A 175      15.319   8.489  30.403  1.00  1.490          C  
ATOM   2511  NE  ARG A 175      14.334   7.768  29.552  1.00  1.490          N  
ATOM   2512  CZ  ARG A 175      13.064   7.457  29.857  1.00  1.490          C  
ATOM   2513  NH1 ARG A 175      12.546   7.724  31.031  1.00  1.490          N  
ATOM   2514  NH2 ARG A 175      12.345   6.867  28.917  1.00  1.490          N  
ATOM   2515  H   ARG A 175      17.125  13.489  31.736  1.00  1.330          H  
ATOM   2516  HA  ARG A 175      16.931  12.027  29.141  1.00  1.260          H  
ATOM   2517 1HB  ARG A 175      17.278  10.284  30.835  1.00  1.790          H  
ATOM   2518 2HB  ARG A 175      15.966  10.940  31.814  1.00  1.790          H  
ATOM   2519 1HG  ARG A 175      14.316  10.283  30.295  1.00  1.790          H  
ATOM   2520 2HG  ARG A 175      15.462  10.033  28.994  1.00  1.790          H  
ATOM   2521 1HD  ARG A 175      16.302   8.067  30.215  1.00  1.790          H  
ATOM   2522 2HD  ARG A 175      15.064   8.350  31.443  1.00  1.790          H  
ATOM   2523  HE  ARG A 175      14.605   7.525  28.588  1.00  1.790          H  
ATOM   2524 1HH1 ARG A 175      13.114   8.195  31.743  1.00  1.790          H  
ATOM   2525 2HH1 ARG A 175      11.587   7.481  31.230  1.00  1.790          H  
ATOM   2526 1HH2 ARG A 175      12.802   6.702  28.001  1.00  1.790          H  
ATOM   2527 2HH2 ARG A 175      11.381   6.624  29.076  1.00  1.790          H  
ATOM   2528  N   CYS A 176      14.538  12.652  28.798  1.00  0.880          N  
ATOM   2529  CA  CYS A 176      13.245  13.260  28.509  1.00  0.970          C  
ATOM   2530  C   CYS A 176      12.098  12.409  29.065  1.00  1.190          C  
ATOM   2531  O   CYS A 176      12.186  11.180  29.076  1.00  1.380          O  
ATOM   2532  CB  CYS A 176      13.114  13.395  27.001  1.00  1.320          C  
ATOM   2533  SG  CYS A 176      14.423  14.433  26.245  1.00  1.320          S  
ATOM   2534  H   CYS A 176      14.943  12.032  28.085  1.00  1.060          H  
ATOM   2535  HA  CYS A 176      13.207  14.245  28.958  1.00  1.160          H  
ATOM   2536 1HB  CYS A 176      13.168  12.402  26.550  1.00  1.590          H  
ATOM   2537 2HB  CYS A 176      12.153  13.811  26.756  1.00  1.590          H  
ATOM   2538  N   SER A 177      11.005  13.042  29.493  1.00  1.340          N  
ATOM   2539  CA  SER A 177       9.857  12.297  29.981  1.00  1.600          C  
ATOM   2540  C   SER A 177       9.140  11.566  28.859  1.00  1.540          C  
ATOM   2541  O   SER A 177       9.303  11.855  27.671  1.00  1.670          O  
ATOM   2542  CB  SER A 177       8.882  13.182  30.752  1.00  2.140          C  
ATOM   2543  OG  SER A 177       8.235  14.117  29.929  1.00  2.140          O  
ATOM   2544  H   SER A 177      10.998  14.053  29.537  1.00  1.610          H  
ATOM   2545  HA  SER A 177      10.220  11.547  30.680  1.00  1.920          H  
ATOM   2546 1HB  SER A 177       8.137  12.552  31.235  1.00  2.560          H  
ATOM   2547 2HB  SER A 177       9.424  13.702  31.545  1.00  2.560          H  
ATOM   2548  HG  SER A 177       7.489  14.451  30.455  1.00  2.560          H  
ATOM   2549  N   CYS A 178       8.346  10.598  29.271  1.00  1.800          N  
ATOM   2550  CA  CYS A 178       7.594   9.698  28.403  1.00  2.100          C  
ATOM   2551  C   CYS A 178       6.093   9.614  28.675  1.00  2.380          C  
ATOM   2552  O   CYS A 178       5.495   8.561  28.455  1.00  3.060          O  
ATOM   2553  CB  CYS A 178       8.206   8.299  28.518  1.00  2.820          C  
ATOM   2554  SG  CYS A 178       8.402   7.666  30.258  1.00  2.820          S  
ATOM   2555  H   CYS A 178       8.293  10.469  30.269  1.00  2.160          H  
ATOM   2556  HA  CYS A 178       7.729  10.044  27.379  1.00  2.520          H  
ATOM   2557 1HB  CYS A 178       7.589   7.587  27.969  1.00  3.380          H  
ATOM   2558 2HB  CYS A 178       9.191   8.302  28.048  1.00  3.380          H  
ATOM   2559  N   ASP A 179       5.456  10.670  29.171  1.00  2.520          N  
ATOM   2560  CA  ASP A 179       4.046  10.510  29.502  1.00  3.170          C  
ATOM   2561  C   ASP A 179       3.058  10.680  28.336  1.00  3.510          C  
ATOM   2562  O   ASP A 179       3.434  10.943  27.184  1.00  3.710          O  
ATOM   2563  CB  ASP A 179       3.692  11.461  30.666  1.00  4.180          C  
ATOM   2564  CG  ASP A 179       3.784  12.969  30.343  1.00  4.180          C  
ATOM   2565  OD1 ASP A 179       3.866  13.307  29.197  1.00  4.180          O  
ATOM   2566  OD2 ASP A 179       3.772  13.769  31.272  1.00  4.180          O  
ATOM   2567  H   ASP A 179       5.908  11.564  29.306  1.00  3.020          H  
ATOM   2568  HA  ASP A 179       3.918   9.494  29.882  1.00  3.800          H  
ATOM   2569 1HB  ASP A 179       2.692  11.258  30.990  1.00  5.010          H  
ATOM   2570 2HB  ASP A 179       4.346  11.254  31.507  1.00  5.010          H  
ATOM   2571  N   ARG A 180       1.772  10.497  28.672  1.00  4.070          N  
ATOM   2572  CA  ARG A 180       0.624  10.560  27.773  1.00  4.790          C  
ATOM   2573  C   ARG A 180      -0.569  10.933  28.648  1.00  4.860          C  
ATOM   2574  O   ARG A 180      -0.474  10.807  29.874  1.00  5.580          O  
ATOM   2575  CB  ARG A 180       0.318   9.198  27.131  1.00  6.420          C  
ATOM   2576  CG  ARG A 180       1.416   8.553  26.253  1.00  6.420          C  
ATOM   2577  CD  ARG A 180       1.646   9.277  24.973  1.00  6.420          C  
ATOM   2578  NE  ARG A 180       2.589   8.563  24.107  1.00  6.420          N  
ATOM   2579  CZ  ARG A 180       3.948   8.650  24.160  1.00  6.420          C  
ATOM   2580  NH1 ARG A 180       4.568   9.413  25.055  1.00  6.420          N  
ATOM   2581  NH2 ARG A 180       4.668   7.950  23.291  1.00  6.420          N  
ATOM   2582  H   ARG A 180       1.571  10.287  29.636  1.00  4.880          H  
ATOM   2583  HA  ARG A 180       0.784  11.328  27.015  1.00  5.750          H  
ATOM   2584 1HB  ARG A 180       0.081   8.482  27.918  1.00  7.700          H  
ATOM   2585 2HB  ARG A 180      -0.573   9.292  26.510  1.00  7.700          H  
ATOM   2586 1HG  ARG A 180       2.353   8.496  26.798  1.00  7.700          H  
ATOM   2587 2HG  ARG A 180       1.104   7.541  26.000  1.00  7.700          H  
ATOM   2588 1HD  ARG A 180       0.700   9.366  24.440  1.00  7.700          H  
ATOM   2589 2HD  ARG A 180       2.039  10.270  25.166  1.00  7.700          H  
ATOM   2590  HE  ARG A 180       2.191   7.963  23.398  1.00  7.700          H  
ATOM   2591 1HH1 ARG A 180       4.044   9.967  25.761  1.00  7.700          H  
ATOM   2592 2HH1 ARG A 180       5.574   9.454  25.067  1.00  7.700          H  
ATOM   2593 1HH2 ARG A 180       4.209   7.366  22.605  1.00  7.700          H  
ATOM   2594 2HH2 ARG A 180       5.676   7.997  23.316  1.00  7.700          H  
ATOM   2595  N   VAL A 181      -1.683  11.370  28.054  1.00  4.490          N  
ATOM   2596  CA  VAL A 181      -2.859  11.633  28.879  1.00  4.930          C  
ATOM   2597  C   VAL A 181      -4.117  10.892  28.431  1.00  4.940          C  
ATOM   2598  O   VAL A 181      -4.641  11.141  27.343  1.00  5.010          O  
ATOM   2599  CB  VAL A 181      -3.179  13.148  28.886  1.00  6.730          C  
ATOM   2600  CG1 VAL A 181      -4.432  13.431  29.758  1.00  6.730          C  
ATOM   2601  CG2 VAL A 181      -1.974  13.931  29.401  1.00  6.730          C  
ATOM   2602  H   VAL A 181      -1.724  11.485  27.049  1.00  5.390          H  
ATOM   2603  HA  VAL A 181      -2.638  11.317  29.899  1.00  5.920          H  
ATOM   2604  HB  VAL A 181      -3.411  13.467  27.869  1.00  8.070          H  
ATOM   2605 1HG1 VAL A 181      -4.650  14.497  29.737  1.00  8.070          H  
ATOM   2606 2HG1 VAL A 181      -5.303  12.891  29.378  1.00  8.070          H  
ATOM   2607 3HG1 VAL A 181      -4.242  13.124  30.779  1.00  8.070          H  
ATOM   2608 1HG2 VAL A 181      -2.204  14.995  29.389  1.00  8.070          H  
ATOM   2609 2HG2 VAL A 181      -1.745  13.628  30.403  1.00  8.070          H  
ATOM   2610 3HG2 VAL A 181      -1.112  13.749  28.765  1.00  8.070          H  
ATOM   2611  N   THR A 182      -4.623  10.032  29.313  1.00  5.180          N  
ATOM   2612  CA  THR A 182      -5.870   9.289  29.162  1.00  5.420          C  
ATOM   2613  C   THR A 182      -6.585   9.545  30.491  1.00  5.570          C  
ATOM   2614  O   THR A 182      -7.778   9.269  30.697  1.00  5.940          O  
ATOM   2615  CB  THR A 182      -5.655   7.787  28.899  1.00  7.490          C  
ATOM   2616  OG1 THR A 182      -5.047   7.185  30.026  1.00  7.490          O  
ATOM   2617  CG2 THR A 182      -4.731   7.615  27.702  1.00  7.490          C  
ATOM   2618  H   THR A 182      -4.113   9.870  30.175  1.00  6.220          H  
ATOM   2619  HA  THR A 182      -6.464   9.714  28.355  1.00  6.500          H  
ATOM   2620  HB  THR A 182      -6.614   7.311  28.703  1.00  8.990          H  
ATOM   2621  HG1 THR A 182      -5.026   6.230  29.903  1.00  8.990          H  
ATOM   2622 1HG2 THR A 182      -4.578   6.555  27.513  1.00  8.990          H  
ATOM   2623 2HG2 THR A 182      -5.185   8.081  26.827  1.00  8.990          H  
ATOM   2624 3HG2 THR A 182      -3.771   8.085  27.902  1.00  8.990          H  
ATOM   2625  N   CYS A 183      -5.786  10.123  31.378  1.00  5.550          N  
ATOM   2626  CA  CYS A 183      -6.122  10.475  32.744  1.00  5.840          C  
ATOM   2627  C   CYS A 183      -7.340  11.377  32.781  1.00  6.450          C  
ATOM   2628  O   CYS A 183      -7.570  12.175  31.874  1.00  6.600          O  
ATOM   2629  CB  CYS A 183      -4.953  11.176  33.427  1.00  8.060          C  
ATOM   2630  SG  CYS A 183      -3.504  10.124  33.825  1.00  8.060          S  
ATOM   2631  H   CYS A 183      -4.832  10.254  31.081  1.00  6.660          H  
ATOM   2632  HA  CYS A 183      -6.347   9.561  33.292  1.00  7.010          H  
ATOM   2633 1HB  CYS A 183      -4.607  11.990  32.800  1.00  9.670          H  
ATOM   2634 2HB  CYS A 183      -5.306  11.621  34.344  1.00  9.670          H  
ATOM   2635  N   ASP A 184      -8.126  11.191  33.834  1.00  6.970          N  
ATOM   2636  CA  ASP A 184      -9.382  11.884  34.117  1.00  7.670          C  
ATOM   2637  C   ASP A 184     -10.531  11.486  33.190  1.00  7.670          C  
ATOM   2638  O   ASP A 184     -11.604  12.093  33.217  1.00  7.900          O  
ATOM   2639  CB  ASP A 184      -9.201  13.404  34.162  1.00 10.460          C  
ATOM   2640  CG  ASP A 184      -8.362  13.873  35.376  1.00 10.460          C  
ATOM   2641  OD1 ASP A 184      -8.540  13.342  36.476  1.00 10.460          O  
ATOM   2642  OD2 ASP A 184      -7.562  14.760  35.204  1.00 10.460          O  
ATOM   2643  H   ASP A 184      -7.819  10.505  34.505  1.00  8.360          H  
ATOM   2644  HA  ASP A 184      -9.685  11.592  35.112  1.00  9.200          H  
ATOM   2645 1HB  ASP A 184      -8.740  13.766  33.248  1.00 12.550          H  
ATOM   2646 2HB  ASP A 184     -10.184  13.872  34.228  1.00 12.550          H  
ATOM   2647  N   GLY A 185     -10.334  10.405  32.437  1.00  7.630          N  
ATOM   2648  CA  GLY A 185     -11.394   9.788  31.671  1.00  7.800          C  
ATOM   2649  C   GLY A 185     -12.009   8.793  32.648  1.00  7.810          C  
ATOM   2650  O   GLY A 185     -12.040   9.052  33.850  1.00  7.830          O  
ATOM   2651  H   GLY A 185      -9.403   9.994  32.357  1.00  9.160          H  
ATOM   2652 1HA  GLY A 185     -12.123  10.529  31.347  1.00  9.360          H  
ATOM   2653 2HA  GLY A 185     -10.985   9.278  30.799  1.00  9.360          H  
ATOM   2654  N   ALA A 186     -12.533   7.668  32.182  1.00  8.030          N  
ATOM   2655  CA  ALA A 186     -13.123   6.758  33.161  1.00  8.120          C  
ATOM   2656  C   ALA A 186     -12.036   6.373  34.160  1.00  7.970          C  
ATOM   2657  O   ALA A 186     -10.892   6.150  33.758  1.00  8.280          O  
ATOM   2658  CB  ALA A 186     -13.693   5.523  32.487  1.00 11.330          C  
ATOM   2659  H   ALA A 186     -12.511   7.451  31.197  1.00  9.640          H  
ATOM   2660  HA  ALA A 186     -13.914   7.283  33.696  1.00  9.740          H  
ATOM   2661 1HB  ALA A 186     -14.118   4.875  33.238  1.00 13.600          H  
ATOM   2662 2HB  ALA A 186     -14.467   5.818  31.779  1.00 13.600          H  
ATOM   2663 3HB  ALA A 186     -12.899   4.996  31.960  1.00 13.600          H  
ATOM   2664  N   TYR A 187     -12.384   6.266  35.443  1.00  7.760          N  
ATOM   2665  CA  TYR A 187     -11.381   5.904  36.439  1.00  7.810          C  
ATOM   2666  C   TYR A 187     -11.398   4.415  36.729  1.00  7.860          C  
ATOM   2667  O   TYR A 187     -12.458   3.775  36.736  1.00  8.020          O  
ATOM   2668  CB  TYR A 187     -11.590   6.683  37.735  1.00 10.910          C  
ATOM   2669  CG  TYR A 187     -11.366   8.190  37.616  1.00 10.910          C  
ATOM   2670  CD1 TYR A 187     -12.460   9.030  37.490  1.00 10.910          C  
ATOM   2671  CD2 TYR A 187     -10.081   8.730  37.635  1.00 10.910          C  
ATOM   2672  CE1 TYR A 187     -12.285  10.395  37.403  1.00 10.910          C  
ATOM   2673  CE2 TYR A 187      -9.907  10.105  37.549  1.00 10.910          C  
ATOM   2674  CZ  TYR A 187     -11.009  10.936  37.440  1.00 10.910          C  
ATOM   2675  OH  TYR A 187     -10.855  12.317  37.359  1.00 10.910          O  
ATOM   2676  H   TYR A 187     -13.332   6.465  35.725  1.00  9.310          H  
ATOM   2677  HA  TYR A 187     -10.393   6.150  36.047  1.00  9.370          H  
ATOM   2678 1HB  TYR A 187     -12.603   6.516  38.097  1.00 13.100          H  
ATOM   2679 2HB  TYR A 187     -10.906   6.299  38.494  1.00 13.100          H  
ATOM   2680  HD1 TYR A 187     -13.466   8.614  37.467  1.00 13.100          H  
ATOM   2681  HD2 TYR A 187      -9.216   8.075  37.724  1.00 13.100          H  
ATOM   2682  HE1 TYR A 187     -13.150  11.048  37.311  1.00 13.100          H  
ATOM   2683  HE2 TYR A 187      -8.907  10.537  37.570  1.00 13.100          H  
ATOM   2684  HH  TYR A 187      -9.907  12.560  37.206  1.00 13.100          H  
ATOM   2685  N   ARG A 188     -10.207   3.869  36.936  1.00  7.850          N  
ATOM   2686  CA  ARG A 188      -9.993   2.464  37.238  1.00  7.970          C  
ATOM   2687  C   ARG A 188      -8.809   2.358  38.193  1.00  7.550          C  
ATOM   2688  O   ARG A 188      -7.699   2.161  37.713  1.00  7.320          O  
ATOM   2689  CB  ARG A 188      -9.653   1.683  35.964  1.00 11.110          C  
ATOM   2690  CG  ARG A 188     -10.745   1.614  34.867  1.00 11.110          C  
ATOM   2691  CD  ARG A 188     -11.899   0.764  35.258  1.00 11.110          C  
ATOM   2692  NE  ARG A 188     -12.888   0.649  34.183  1.00 11.110          N  
ATOM   2693  CZ  ARG A 188     -13.925   1.499  33.959  1.00 11.110          C  
ATOM   2694  NH1 ARG A 188     -14.132   2.557  34.724  1.00 11.110          N  
ATOM   2695  NH2 ARG A 188     -14.751   1.256  32.951  1.00 11.110          N  
ATOM   2696  H   ARG A 188      -9.400   4.500  36.969  1.00  9.420          H  
ATOM   2697  HA  ARG A 188     -10.886   2.043  37.691  1.00  9.560          H  
ATOM   2698 1HB  ARG A 188      -8.773   2.128  35.502  1.00 13.330          H  
ATOM   2699 2HB  ARG A 188      -9.394   0.657  36.230  1.00 13.330          H  
ATOM   2700 1HG  ARG A 188     -11.107   2.610  34.630  1.00 13.330          H  
ATOM   2701 2HG  ARG A 188     -10.308   1.181  33.970  1.00 13.330          H  
ATOM   2702 1HD  ARG A 188     -11.539  -0.237  35.492  1.00 13.330          H  
ATOM   2703 2HD  ARG A 188     -12.391   1.178  36.131  1.00 13.330          H  
ATOM   2704  HE  ARG A 188     -12.793  -0.140  33.557  1.00 13.330          H  
ATOM   2705 1HH1 ARG A 188     -13.499   2.795  35.509  1.00 13.330          H  
ATOM   2706 2HH1 ARG A 188     -14.914   3.160  34.542  1.00 13.330          H  
ATOM   2707 1HH2 ARG A 188     -14.605   0.449  32.359  1.00 13.330          H  
ATOM   2708 2HH2 ARG A 188     -15.527   1.875  32.771  1.00 13.330          H  
ATOM   2709  N   PRO A 189      -8.997   2.480  39.512  1.00  7.470          N  
ATOM   2710  CA  PRO A 189      -7.938   2.533  40.506  1.00  7.120          C  
ATOM   2711  C   PRO A 189      -7.024   1.326  40.470  1.00  7.240          C  
ATOM   2712  O   PRO A 189      -7.482   0.207  40.203  1.00  7.700          O  
ATOM   2713  CB  PRO A 189      -8.721   2.579  41.822  1.00 10.680          C  
ATOM   2714  CG  PRO A 189     -10.063   3.178  41.447  1.00 10.680          C  
ATOM   2715  CD  PRO A 189     -10.356   2.633  40.064  1.00 10.680          C  
ATOM   2716  HA  PRO A 189      -7.362   3.442  40.356  1.00  8.540          H  
ATOM   2717 1HB  PRO A 189      -8.788   1.578  42.241  1.00 12.820          H  
ATOM   2718 2HB  PRO A 189      -8.164   3.195  42.551  1.00 12.820          H  
ATOM   2719 1HG  PRO A 189     -10.826   2.897  42.190  1.00 12.820          H  
ATOM   2720 2HG  PRO A 189      -9.994   4.279  41.458  1.00 12.820          H  
ATOM   2721 1HD  PRO A 189     -10.864   1.659  40.119  1.00 12.820          H  
ATOM   2722 2HD  PRO A 189     -10.941   3.383  39.514  1.00 12.820          H  
ATOM   2723  N   VAL A 190      -5.735   1.576  40.715  1.00  6.870          N  
ATOM   2724  CA  VAL A 190      -4.709   0.535  40.766  1.00  7.010          C  
ATOM   2725  C   VAL A 190      -3.784   0.706  41.975  1.00  6.920          C  
ATOM   2726  O   VAL A 190      -3.543   1.824  42.451  1.00  6.580          O  
ATOM   2727  CB  VAL A 190      -3.850   0.519  39.472  1.00  9.760          C  
ATOM   2728  CG1 VAL A 190      -4.732   0.237  38.264  1.00  9.760          C  
ATOM   2729  CG2 VAL A 190      -3.102   1.855  39.289  1.00  9.760          C  
ATOM   2730  H   VAL A 190      -5.485   2.545  40.927  1.00  8.240          H  
ATOM   2731  HA  VAL A 190      -5.199  -0.431  40.863  1.00  8.410          H  
ATOM   2732  HB  VAL A 190      -3.128  -0.298  39.549  1.00 11.710          H  
ATOM   2733 1HG1 VAL A 190      -4.117   0.190  37.368  1.00 11.710          H  
ATOM   2734 2HG1 VAL A 190      -5.244  -0.711  38.401  1.00 11.710          H  
ATOM   2735 3HG1 VAL A 190      -5.467   1.026  38.151  1.00 11.710          H  
ATOM   2736 1HG2 VAL A 190      -2.500   1.808  38.394  1.00 11.710          H  
ATOM   2737 2HG2 VAL A 190      -3.826   2.665  39.203  1.00 11.710          H  
ATOM   2738 3HG2 VAL A 190      -2.451   2.034  40.143  1.00 11.710          H  
ATOM   2739  N   CYS A 191      -3.183  -0.399  42.405  1.00  7.300          N  
ATOM   2740  CA  CYS A 191      -2.223  -0.375  43.502  1.00  7.360          C  
ATOM   2741  C   CYS A 191      -0.809  -0.652  43.037  1.00  7.270          C  
ATOM   2742  O   CYS A 191      -0.548  -1.676  42.393  1.00  7.520          O  
ATOM   2743  CB  CYS A 191      -2.583  -1.410  44.557  1.00 10.280          C  
ATOM   2744  SG  CYS A 191      -1.419  -1.466  45.947  1.00 10.280          S  
ATOM   2745  H   CYS A 191      -3.407  -1.291  41.971  1.00  8.760          H  
ATOM   2746  HA  CYS A 191      -2.248   0.615  43.957  1.00  8.830          H  
ATOM   2747 1HB  CYS A 191      -3.579  -1.206  44.944  1.00 12.340          H  
ATOM   2748 2HB  CYS A 191      -2.607  -2.396  44.097  1.00 12.340          H  
ATOM   2749  N   ALA A 192       0.107   0.255  43.376  1.00  6.970          N  
ATOM   2750  CA  ALA A 192       1.528   0.107  43.100  1.00  6.910          C  
ATOM   2751  C   ALA A 192       2.197  -0.768  44.154  1.00  7.400          C  
ATOM   2752  O   ALA A 192       1.764  -0.823  45.305  1.00  7.660          O  
ATOM   2753  CB  ALA A 192       2.199   1.448  43.068  1.00  9.700          C  
ATOM   2754  H   ALA A 192      -0.187   1.112  43.866  1.00  8.360          H  
ATOM   2755  HA  ALA A 192       1.647  -0.371  42.135  1.00  8.290          H  
ATOM   2756 1HB  ALA A 192       3.249   1.311  42.857  1.00 11.640          H  
ATOM   2757 2HB  ALA A 192       1.742   2.056  42.302  1.00 11.640          H  
ATOM   2758 3HB  ALA A 192       2.087   1.934  44.037  1.00 11.640          H  
ATOM   2759  N   GLN A 193       3.319  -1.381  43.799  1.00  7.540          N  
ATOM   2760  CA  GLN A 193       4.062  -2.183  44.773  1.00  8.070          C  
ATOM   2761  C   GLN A 193       4.681  -1.345  45.880  1.00  8.060          C  
ATOM   2762  O   GLN A 193       5.047  -1.872  46.927  1.00  8.550          O  
ATOM   2763  CB  GLN A 193       5.134  -3.045  44.110  1.00 11.090          C  
ATOM   2764  CG  GLN A 193       4.558  -4.153  43.282  1.00 11.090          C  
ATOM   2765  CD  GLN A 193       5.580  -5.062  42.658  1.00 11.090          C  
ATOM   2766  OE1 GLN A 193       6.695  -5.220  43.167  1.00 11.090          O  
ATOM   2767  NE2 GLN A 193       5.212  -5.669  41.541  1.00 11.090          N  
ATOM   2768  H   GLN A 193       3.643  -1.314  42.827  1.00  9.050          H  
ATOM   2769  HA  GLN A 193       3.360  -2.860  45.252  1.00  9.680          H  
ATOM   2770 1HB  GLN A 193       5.747  -2.423  43.456  1.00 13.300          H  
ATOM   2771 2HB  GLN A 193       5.784  -3.477  44.868  1.00 13.300          H  
ATOM   2772 1HG  GLN A 193       3.898  -4.754  43.897  1.00 13.300          H  
ATOM   2773 2HG  GLN A 193       4.009  -3.690  42.491  1.00 13.300          H  
ATOM   2774 1HE2 GLN A 193       5.840  -6.285  41.068  1.00 13.300          H  
ATOM   2775 2HE2 GLN A 193       4.281  -5.480  41.153  1.00 13.300          H  
ATOM   2776  N   ASP A 194       4.814  -0.037  45.658  1.00  7.560          N  
ATOM   2777  CA  ASP A 194       5.390   0.832  46.670  1.00  7.590          C  
ATOM   2778  C   ASP A 194       4.322   1.327  47.656  1.00  7.720          C  
ATOM   2779  O   ASP A 194       4.616   2.125  48.549  1.00  7.790          O  
ATOM   2780  CB  ASP A 194       6.144   2.008  46.027  1.00 10.610          C  
ATOM   2781  CG  ASP A 194       5.287   3.034  45.255  1.00 10.610          C  
ATOM   2782  OD1 ASP A 194       4.063   3.011  45.345  1.00 10.610          O  
ATOM   2783  OD2 ASP A 194       5.891   3.853  44.549  1.00 10.610          O  
ATOM   2784  H   ASP A 194       4.493   0.351  44.782  1.00  9.070          H  
ATOM   2785  HA  ASP A 194       6.119   0.254  47.239  1.00  9.110          H  
ATOM   2786 1HB  ASP A 194       6.681   2.544  46.811  1.00 12.740          H  
ATOM   2787 2HB  ASP A 194       6.894   1.610  45.344  1.00 12.740          H  
ATOM   2788  N   GLY A 195       3.084   0.826  47.521  1.00  7.790          N  
ATOM   2789  CA  GLY A 195       1.983   1.180  48.402  1.00  7.940          C  
ATOM   2790  C   GLY A 195       1.144   2.354  47.916  1.00  7.470          C  
ATOM   2791  O   GLY A 195       0.107   2.662  48.514  1.00  7.540          O  
ATOM   2792  H   GLY A 195       2.873   0.172  46.764  1.00  9.350          H  
ATOM   2793 1HA  GLY A 195       1.336   0.308  48.509  1.00  9.530          H  
ATOM   2794 2HA  GLY A 195       2.376   1.401  49.391  1.00  9.530          H  
ATOM   2795  N   ARG A 196       1.577   3.024  46.854  1.00  7.030          N  
ATOM   2796  CA  ARG A 196       0.820   4.155  46.354  1.00  6.610          C  
ATOM   2797  C   ARG A 196      -0.392   3.734  45.529  1.00  6.470          C  
ATOM   2798  O   ARG A 196      -0.306   2.912  44.611  1.00  6.520          O  
ATOM   2799  CB  ARG A 196       1.719   5.051  45.509  1.00  9.420          C  
ATOM   2800  CG  ARG A 196       1.076   6.321  44.928  1.00  9.420          C  
ATOM   2801  CD  ARG A 196       0.857   7.381  45.919  1.00  9.420          C  
ATOM   2802  NE  ARG A 196       0.283   8.561  45.287  1.00  9.420          N  
ATOM   2803  CZ  ARG A 196       0.055   9.747  45.893  1.00  9.420          C  
ATOM   2804  NH1 ARG A 196       0.367   9.926  47.163  1.00  9.420          N  
ATOM   2805  NH2 ARG A 196      -0.485  10.738  45.200  1.00  9.420          N  
ATOM   2806  H   ARG A 196       2.476   2.774  46.412  1.00  8.440          H  
ATOM   2807  HA  ARG A 196       0.472   4.726  47.212  1.00  7.930          H  
ATOM   2808 1HB  ARG A 196       2.584   5.349  46.099  1.00 11.310          H  
ATOM   2809 2HB  ARG A 196       2.097   4.473  44.667  1.00 11.310          H  
ATOM   2810 1HG  ARG A 196       1.765   6.737  44.211  1.00 11.310          H  
ATOM   2811 2HG  ARG A 196       0.132   6.102  44.431  1.00 11.310          H  
ATOM   2812 1HD  ARG A 196       0.167   7.037  46.684  1.00 11.310          H  
ATOM   2813 2HD  ARG A 196       1.809   7.655  46.370  1.00 11.310          H  
ATOM   2814  HE  ARG A 196       0.016   8.480  44.310  1.00 11.310          H  
ATOM   2815 1HH1 ARG A 196       0.781   9.179  47.698  1.00 11.310          H  
ATOM   2816 2HH1 ARG A 196       0.193  10.818  47.605  1.00 11.310          H  
ATOM   2817 1HH2 ARG A 196      -0.726  10.598  44.227  1.00 11.310          H  
ATOM   2818 2HH2 ARG A 196      -0.660  11.630  45.639  1.00 11.310          H  
ATOM   2819  N   THR A 197      -1.528   4.347  45.835  1.00  6.370          N  
ATOM   2820  CA  THR A 197      -2.743   4.101  45.079  1.00  6.320          C  
ATOM   2821  C   THR A 197      -2.966   5.213  44.085  1.00  5.860          C  
ATOM   2822  O   THR A 197      -2.895   6.399  44.419  1.00  5.650          O  
ATOM   2823  CB  THR A 197      -3.989   3.931  45.975  1.00  8.870          C  
ATOM   2824  OG1 THR A 197      -3.805   2.784  46.806  1.00  8.870          O  
ATOM   2825  CG2 THR A 197      -5.242   3.741  45.112  1.00  8.870          C  
ATOM   2826  H   THR A 197      -1.548   4.998  46.608  1.00  7.640          H  
ATOM   2827  HA  THR A 197      -2.621   3.173  44.516  1.00  7.580          H  
ATOM   2828  HB  THR A 197      -4.111   4.807  46.607  1.00 10.640          H  
ATOM   2829  HG1 THR A 197      -3.041   2.963  47.381  1.00 10.640          H  
ATOM   2830 1HG2 THR A 197      -6.104   3.606  45.756  1.00 10.640          H  
ATOM   2831 2HG2 THR A 197      -5.415   4.612  44.483  1.00 10.640          H  
ATOM   2832 3HG2 THR A 197      -5.108   2.868  44.478  1.00 10.640          H  
ATOM   2833  N   TYR A 198      -3.256   4.802  42.869  1.00  5.790          N  
ATOM   2834  CA  TYR A 198      -3.540   5.696  41.771  1.00  5.450          C  
ATOM   2835  C   TYR A 198      -4.989   5.488  41.350  1.00  5.630          C  
ATOM   2836  O   TYR A 198      -5.499   4.377  41.445  1.00  6.010          O  
ATOM   2837  CB  TYR A 198      -2.578   5.412  40.623  1.00  7.770          C  
ATOM   2838  CG  TYR A 198      -1.130   5.707  40.935  1.00  7.770          C  
ATOM   2839  CD1 TYR A 198      -0.282   4.716  41.428  1.00  7.770          C  
ATOM   2840  CD2 TYR A 198      -0.651   6.976  40.731  1.00  7.770          C  
ATOM   2841  CE1 TYR A 198       1.036   5.031  41.696  1.00  7.770          C  
ATOM   2842  CE2 TYR A 198       0.648   7.279  40.994  1.00  7.770          C  
ATOM   2843  CZ  TYR A 198       1.490   6.321  41.474  1.00  7.770          C  
ATOM   2844  OH  TYR A 198       2.784   6.658  41.741  1.00  7.770          O  
ATOM   2845  H   TYR A 198      -3.286   3.789  42.726  1.00  6.950          H  
ATOM   2846  HA  TYR A 198      -3.423   6.728  42.103  1.00  6.540          H  
ATOM   2847 1HB  TYR A 198      -2.646   4.375  40.362  1.00  9.320          H  
ATOM   2848 2HB  TYR A 198      -2.863   5.975  39.755  1.00  9.320          H  
ATOM   2849  HD1 TYR A 198      -0.653   3.703  41.603  1.00  9.320          H  
ATOM   2850  HD2 TYR A 198      -1.308   7.740  40.360  1.00  9.320          H  
ATOM   2851  HE1 TYR A 198       1.712   4.279  42.083  1.00  9.320          H  
ATOM   2852  HE2 TYR A 198       1.014   8.291  40.826  1.00  9.320          H  
ATOM   2853  HH  TYR A 198       3.239   5.929  42.180  1.00  9.320          H  
ATOM   2854  N   ASP A 199      -5.640   6.519  40.807  1.00  5.470          N  
ATOM   2855  CA  ASP A 199      -7.047   6.394  40.368  1.00  5.760          C  
ATOM   2856  C   ASP A 199      -7.184   5.795  38.961  1.00  5.970          C  
ATOM   2857  O   ASP A 199      -8.294   5.597  38.448  1.00  6.390          O  
ATOM   2858  CB  ASP A 199      -7.717   7.766  40.381  1.00  7.950          C  
ATOM   2859  CG  ASP A 199      -7.866   8.377  41.775  1.00  7.950          C  
ATOM   2860  OD1 ASP A 199      -7.895   7.660  42.745  1.00  7.950          O  
ATOM   2861  OD2 ASP A 199      -7.923   9.576  41.846  1.00  7.950          O  
ATOM   2862  H   ASP A 199      -5.182   7.423  40.785  1.00  6.560          H  
ATOM   2863  HA  ASP A 199      -7.570   5.747  41.073  1.00  6.910          H  
ATOM   2864 1HB  ASP A 199      -7.163   8.457  39.748  1.00  9.540          H  
ATOM   2865 2HB  ASP A 199      -8.713   7.667  39.963  1.00  9.540          H  
ATOM   2866  N   SER A 200      -6.042   5.537  38.355  1.00  5.720          N  
ATOM   2867  CA  SER A 200      -5.908   4.965  37.028  1.00  5.930          C  
ATOM   2868  C   SER A 200      -4.488   4.533  36.782  1.00  5.650          C  
ATOM   2869  O   SER A 200      -3.547   5.211  37.220  1.00  5.270          O  
ATOM   2870  CB  SER A 200      -6.323   5.919  35.925  1.00  8.220          C  
ATOM   2871  OG  SER A 200      -6.086   5.330  34.654  1.00  8.220          O  
ATOM   2872  H   SER A 200      -5.204   5.729  38.882  1.00  6.860          H  
ATOM   2873  HA  SER A 200      -6.538   4.082  36.965  1.00  7.120          H  
ATOM   2874 1HB  SER A 200      -7.381   6.160  36.026  1.00  9.860          H  
ATOM   2875 2HB  SER A 200      -5.766   6.844  36.003  1.00  9.860          H  
ATOM   2876  HG  SER A 200      -6.543   5.899  34.012  1.00  9.860          H  
ATOM   2877  N   ASP A 201      -4.326   3.493  35.963  1.00  5.880          N  
ATOM   2878  CA  ASP A 201      -3.005   3.063  35.524  1.00  5.690          C  
ATOM   2879  C   ASP A 201      -2.338   4.241  34.818  1.00  5.210          C  
ATOM   2880  O   ASP A 201      -1.120   4.387  34.874  1.00  4.900          O  
ATOM   2881  CB  ASP A 201      -3.086   1.840  34.605  1.00  8.040          C  
ATOM   2882  CG  ASP A 201      -1.706   1.188  34.309  1.00  8.040          C  
ATOM   2883  OD1 ASP A 201      -1.075   0.661  35.214  1.00  8.040          O  
ATOM   2884  OD2 ASP A 201      -1.293   1.232  33.170  1.00  8.040          O  
ATOM   2885  H   ASP A 201      -5.145   2.991  35.641  1.00  7.060          H  
ATOM   2886  HA  ASP A 201      -2.405   2.803  36.391  1.00  6.830          H  
ATOM   2887 1HB  ASP A 201      -3.739   1.093  35.058  1.00  9.650          H  
ATOM   2888 2HB  ASP A 201      -3.540   2.133  33.656  1.00  9.650          H  
ATOM   2889  N   CYS A 202      -3.135   5.111  34.184  1.00  5.240          N  
ATOM   2890  CA  CYS A 202      -2.601   6.299  33.548  1.00  4.910          C  
ATOM   2891  C   CYS A 202      -1.806   7.139  34.521  1.00  4.470          C  
ATOM   2892  O   CYS A 202      -0.752   7.664  34.165  1.00  4.130          O  
ATOM   2893  CB  CYS A 202      -3.712   7.195  33.016  1.00  7.010          C  
ATOM   2894  SG  CYS A 202      -3.109   8.785  32.309  1.00  7.010          S  
ATOM   2895  H   CYS A 202      -4.140   4.952  34.148  1.00  6.290          H  
ATOM   2896  HA  CYS A 202      -1.953   5.994  32.725  1.00  5.890          H  
ATOM   2897 1HB  CYS A 202      -4.265   6.666  32.261  1.00  8.410          H  
ATOM   2898 2HB  CYS A 202      -4.403   7.426  33.822  1.00  8.410          H  
ATOM   2899  N   TRP A 203      -2.321   7.321  35.736  1.00  4.550          N  
ATOM   2900  CA  TRP A 203      -1.653   8.181  36.678  1.00  4.270          C  
ATOM   2901  C   TRP A 203      -0.372   7.512  37.130  1.00  4.090          C  
ATOM   2902  O   TRP A 203       0.637   8.189  37.340  1.00  3.870          O  
ATOM   2903  CB  TRP A 203      -2.552   8.495  37.870  1.00  6.090          C  
ATOM   2904  CG  TRP A 203      -3.671   9.443  37.590  1.00  6.090          C  
ATOM   2905  CD1 TRP A 203      -5.013   9.182  37.595  1.00  6.090          C  
ATOM   2906  CD2 TRP A 203      -3.540  10.837  37.274  1.00  6.090          C  
ATOM   2907  NE1 TRP A 203      -5.715  10.327  37.314  1.00  6.090          N  
ATOM   2908  CE2 TRP A 203      -4.831  11.346  37.116  1.00  6.090          C  
ATOM   2909  CE3 TRP A 203      -2.450  11.686  37.116  1.00  6.090          C  
ATOM   2910  CZ2 TRP A 203      -5.056  12.668  36.813  1.00  6.090          C  
ATOM   2911  CZ3 TRP A 203      -2.680  13.007  36.805  1.00  6.090          C  
ATOM   2912  CH2 TRP A 203      -3.948  13.485  36.657  1.00  6.090          C  
ATOM   2913  H   TRP A 203      -3.145   6.810  36.028  1.00  5.460          H  
ATOM   2914  HA  TRP A 203      -1.404   9.113  36.175  1.00  5.120          H  
ATOM   2915 1HB  TRP A 203      -2.984   7.580  38.234  1.00  7.310          H  
ATOM   2916 2HB  TRP A 203      -1.955   8.926  38.658  1.00  7.310          H  
ATOM   2917  HD1 TRP A 203      -5.457   8.221  37.808  1.00  7.310          H  
ATOM   2918  HE1 TRP A 203      -6.721  10.423  37.268  1.00  7.310          H  
ATOM   2919  HE3 TRP A 203      -1.431  11.321  37.228  1.00  7.310          H  
ATOM   2920  HZ2 TRP A 203      -6.061  13.075  36.691  1.00  7.310          H  
ATOM   2921  HZ3 TRP A 203      -1.817  13.657  36.675  1.00  7.310          H  
ATOM   2922  HH2 TRP A 203      -4.097  14.535  36.410  1.00  7.310          H  
ATOM   2923  N   ARG A 204      -0.405   6.176  37.266  1.00  4.330          N  
ATOM   2924  CA  ARG A 204       0.805   5.441  37.630  1.00  4.380          C  
ATOM   2925  C   ARG A 204       1.865   5.665  36.546  1.00  4.140          C  
ATOM   2926  O   ARG A 204       3.029   5.935  36.858  1.00  4.070          O  
ATOM   2927  CB  ARG A 204       0.550   3.945  37.797  1.00  6.110          C  
ATOM   2928  CG  ARG A 204       1.780   3.122  38.282  1.00  6.110          C  
ATOM   2929  CD  ARG A 204       1.502   1.640  38.317  1.00  6.110          C  
ATOM   2930  NE  ARG A 204       1.282   1.091  36.962  1.00  6.110          N  
ATOM   2931  CZ  ARG A 204       2.235   0.735  36.061  1.00  6.110          C  
ATOM   2932  NH1 ARG A 204       3.536   0.800  36.316  1.00  6.110          N  
ATOM   2933  NH2 ARG A 204       1.814   0.308  34.891  1.00  6.110          N  
ATOM   2934  H   ARG A 204      -1.305   5.700  37.137  1.00  5.200          H  
ATOM   2935  HA  ARG A 204       1.188   5.831  38.568  1.00  5.260          H  
ATOM   2936 1HB  ARG A 204      -0.264   3.791  38.500  1.00  7.330          H  
ATOM   2937 2HB  ARG A 204       0.237   3.526  36.843  1.00  7.330          H  
ATOM   2938 1HG  ARG A 204       2.627   3.294  37.616  1.00  7.330          H  
ATOM   2939 2HG  ARG A 204       2.046   3.442  39.285  1.00  7.330          H  
ATOM   2940 1HD  ARG A 204       2.342   1.114  38.774  1.00  7.330          H  
ATOM   2941 2HD  ARG A 204       0.603   1.455  38.907  1.00  7.330          H  
ATOM   2942  HE  ARG A 204       0.309   0.990  36.621  1.00  7.330          H  
ATOM   2943 1HH1 ARG A 204       3.894   1.096  37.231  1.00  7.330          H  
ATOM   2944 2HH1 ARG A 204       4.211   0.534  35.613  1.00  7.330          H  
ATOM   2945 1HH2 ARG A 204       0.786   0.281  34.730  1.00  7.330          H  
ATOM   2946 2HH2 ARG A 204       2.462   0.032  34.174  1.00  7.330          H  
ATOM   2947  N   GLN A 205       1.453   5.560  35.266  1.00  4.110          N  
ATOM   2948  CA  GLN A 205       2.366   5.756  34.142  1.00  3.890          C  
ATOM   2949  C   GLN A 205       2.905   7.181  34.108  1.00  3.580          C  
ATOM   2950  O   GLN A 205       4.095   7.389  33.835  1.00  3.500          O  
ATOM   2951  CB  GLN A 205       1.667   5.491  32.803  1.00  5.530          C  
ATOM   2952  CG  GLN A 205       1.294   4.045  32.510  1.00  5.530          C  
ATOM   2953  CD  GLN A 205       0.524   3.943  31.196  1.00  5.530          C  
ATOM   2954  OE1 GLN A 205       0.820   4.695  30.255  1.00  5.530          O  
ATOM   2955  NE2 GLN A 205      -0.454   3.044  31.116  1.00  5.530          N  
ATOM   2956  H   GLN A 205       0.478   5.298  35.083  1.00  4.930          H  
ATOM   2957  HA  GLN A 205       3.208   5.071  34.252  1.00  4.670          H  
ATOM   2958 1HB  GLN A 205       0.748   6.074  32.762  1.00  6.640          H  
ATOM   2959 2HB  GLN A 205       2.306   5.839  31.994  1.00  6.640          H  
ATOM   2960 1HG  GLN A 205       2.204   3.453  32.426  1.00  6.640          H  
ATOM   2961 2HG  GLN A 205       0.669   3.651  33.311  1.00  6.640          H  
ATOM   2962 1HE2 GLN A 205      -0.979   2.949  30.276  1.00  6.640          H  
ATOM   2963 2HE2 GLN A 205      -0.684   2.432  31.915  1.00  6.640          H  
ATOM   2964  N   GLN A 206       2.047   8.179  34.382  1.00  3.540          N  
ATOM   2965  CA  GLN A 206       2.540   9.541  34.387  1.00  3.420          C  
ATOM   2966  C   GLN A 206       3.538   9.703  35.503  1.00  3.500          C  
ATOM   2967  O   GLN A 206       4.559  10.354  35.316  1.00  3.510          O  
ATOM   2968  CB  GLN A 206       1.438  10.588  34.551  1.00  4.840          C  
ATOM   2969  CG  GLN A 206       0.520  10.745  33.365  1.00  4.840          C  
ATOM   2970  CD  GLN A 206      -0.460  11.846  33.561  1.00  4.840          C  
ATOM   2971  OE1 GLN A 206      -0.528  12.443  34.640  1.00  4.840          O  
ATOM   2972  NE2 GLN A 206      -1.217  12.149  32.523  1.00  4.840          N  
ATOM   2973  H   GLN A 206       1.054   7.981  34.542  1.00  4.250          H  
ATOM   2974  HA  GLN A 206       3.051   9.729  33.444  1.00  4.100          H  
ATOM   2975 1HB  GLN A 206       0.819  10.317  35.409  1.00  5.800          H  
ATOM   2976 2HB  GLN A 206       1.883  11.551  34.761  1.00  5.800          H  
ATOM   2977 1HG  GLN A 206       1.095  10.971  32.491  1.00  5.800          H  
ATOM   2978 2HG  GLN A 206      -0.034   9.825  33.211  1.00  5.800          H  
ATOM   2979 1HE2 GLN A 206      -1.893  12.877  32.601  1.00  5.800          H  
ATOM   2980 2HE2 GLN A 206      -1.106  11.627  31.640  1.00  5.800          H  
ATOM   2981  N   ALA A 207       3.274   9.111  36.670  1.00  3.680          N  
ATOM   2982  CA  ALA A 207       4.222   9.224  37.753  1.00  3.910          C  
ATOM   2983  C   ALA A 207       5.557   8.609  37.354  1.00  4.020          C  
ATOM   2984  O   ALA A 207       6.598   9.225  37.560  1.00  4.210          O  
ATOM   2985  CB  ALA A 207       3.679   8.561  39.001  1.00  5.380          C  
ATOM   2986  H   ALA A 207       2.387   8.621  36.816  1.00  4.420          H  
ATOM   2987  HA  ALA A 207       4.384  10.280  37.958  1.00  4.690          H  
ATOM   2988 1HB  ALA A 207       4.392   8.667  39.818  1.00  6.460          H  
ATOM   2989 2HB  ALA A 207       2.739   9.032  39.273  1.00  6.460          H  
ATOM   2990 3HB  ALA A 207       3.503   7.511  38.808  1.00  6.460          H  
ATOM   2991  N   GLU A 208       5.565   7.460  36.662  1.00  3.980          N  
ATOM   2992  CA  GLU A 208       6.871   6.913  36.302  1.00  4.170          C  
ATOM   2993  C   GLU A 208       7.654   7.850  35.409  1.00  3.950          C  
ATOM   2994  O   GLU A 208       8.846   8.101  35.639  1.00  4.180          O  
ATOM   2995  CB  GLU A 208       6.767   5.598  35.515  1.00  5.760          C  
ATOM   2996  CG  GLU A 208       6.341   4.409  36.274  1.00  5.760          C  
ATOM   2997  CD  GLU A 208       6.362   3.155  35.443  1.00  5.760          C  
ATOM   2998  OE1 GLU A 208       6.178   3.231  34.251  1.00  5.760          O  
ATOM   2999  OE2 GLU A 208       6.651   2.120  36.006  1.00  5.760          O  
ATOM   3000  H   GLU A 208       4.695   6.943  36.494  1.00  4.780          H  
ATOM   3001  HA  GLU A 208       7.434   6.742  37.219  1.00  5.000          H  
ATOM   3002 1HB  GLU A 208       6.060   5.733  34.694  1.00  6.910          H  
ATOM   3003 2HB  GLU A 208       7.737   5.373  35.074  1.00  6.910          H  
ATOM   3004 1HG  GLU A 208       7.018   4.300  37.092  1.00  6.910          H  
ATOM   3005 2HG  GLU A 208       5.340   4.571  36.671  1.00  6.910          H  
ATOM   3006  N   CYS A 209       6.967   8.419  34.425  1.00  3.590          N  
ATOM   3007  CA  CYS A 209       7.586   9.291  33.449  1.00  3.490          C  
ATOM   3008  C   CYS A 209       7.928  10.689  33.965  1.00  3.670          C  
ATOM   3009  O   CYS A 209       8.933  11.284  33.564  1.00  3.790          O  
ATOM   3010  CB  CYS A 209       6.668   9.362  32.248  1.00  4.930          C  
ATOM   3011  SG  CYS A 209       6.593   7.777  31.314  1.00  4.930          S  
ATOM   3012  H   CYS A 209       5.977   8.163  34.312  1.00  4.310          H  
ATOM   3013  HA  CYS A 209       8.512   8.815  33.136  1.00  4.190          H  
ATOM   3014 1HB  CYS A 209       5.659   9.576  32.605  1.00  5.910          H  
ATOM   3015 2HB  CYS A 209       6.955  10.159  31.600  1.00  5.910          H  
ATOM   3016  N   ARG A 210       7.127  11.212  34.877  1.00  3.790          N  
ATOM   3017  CA  ARG A 210       7.362  12.529  35.439  1.00  4.090          C  
ATOM   3018  C   ARG A 210       8.377  12.478  36.577  1.00  4.430          C  
ATOM   3019  O   ARG A 210       9.111  13.438  36.791  1.00  4.710          O  
ATOM   3020  CB  ARG A 210       6.055  13.130  35.907  1.00  5.610          C  
ATOM   3021  CG  ARG A 210       5.111  13.476  34.758  1.00  5.610          C  
ATOM   3022  CD  ARG A 210       3.818  13.976  35.223  1.00  5.610          C  
ATOM   3023  NE  ARG A 210       2.938  14.270  34.102  1.00  5.610          N  
ATOM   3024  CZ  ARG A 210       1.677  14.739  34.202  1.00  5.610          C  
ATOM   3025  NH1 ARG A 210       1.130  14.968  35.384  1.00  5.610          N  
ATOM   3026  NH2 ARG A 210       0.988  14.969  33.098  1.00  5.610          N  
ATOM   3027  H   ARG A 210       6.290  10.701  35.150  1.00  4.550          H  
ATOM   3028  HA  ARG A 210       7.763  13.168  34.653  1.00  4.910          H  
ATOM   3029 1HB  ARG A 210       5.546  12.426  36.566  1.00  6.730          H  
ATOM   3030 2HB  ARG A 210       6.250  14.036  36.475  1.00  6.730          H  
ATOM   3031 1HG  ARG A 210       5.564  14.245  34.133  1.00  6.730          H  
ATOM   3032 2HG  ARG A 210       4.928  12.589  34.148  1.00  6.730          H  
ATOM   3033 1HD  ARG A 210       3.346  13.216  35.844  1.00  6.730          H  
ATOM   3034 2HD  ARG A 210       3.965  14.888  35.796  1.00  6.730          H  
ATOM   3035  HE  ARG A 210       3.305  14.097  33.142  1.00  6.730          H  
ATOM   3036 1HH1 ARG A 210       1.650  14.789  36.228  1.00  6.730          H  
ATOM   3037 2HH1 ARG A 210       0.184  15.312  35.441  1.00  6.730          H  
ATOM   3038 1HH2 ARG A 210       1.422  14.788  32.191  1.00  6.730          H  
ATOM   3039 2HH2 ARG A 210       0.045  15.315  33.151  1.00  6.730          H  
ATOM   3040  N   GLN A 211       8.399  11.378  37.337  1.00  4.490          N  
ATOM   3041  CA  GLN A 211       9.328  11.229  38.449  1.00  4.910          C  
ATOM   3042  C   GLN A 211      10.645  10.584  37.992  1.00  5.000          C  
ATOM   3043  O   GLN A 211      11.698  10.827  38.606  1.00  5.340          O  
ATOM   3044  CB  GLN A 211       8.720  10.361  39.557  1.00  6.710          C  
ATOM   3045  CG  GLN A 211       7.489  10.916  40.267  1.00  6.710          C  
ATOM   3046  CD  GLN A 211       6.974   9.932  41.347  1.00  6.710          C  
ATOM   3047  OE1 GLN A 211       7.110   8.706  41.198  1.00  6.710          O  
ATOM   3048  NE2 GLN A 211       6.393  10.470  42.412  1.00  6.710          N  
ATOM   3049  H   GLN A 211       7.733  10.622  37.173  1.00  5.390          H  
ATOM   3050  HA  GLN A 211       9.550  12.216  38.850  1.00  5.890          H  
ATOM   3051 1HB  GLN A 211       8.445   9.401  39.137  1.00  8.050          H  
ATOM   3052 2HB  GLN A 211       9.476  10.181  40.317  1.00  8.050          H  
ATOM   3053 1HG  GLN A 211       7.745  11.860  40.744  1.00  8.050          H  
ATOM   3054 2HG  GLN A 211       6.697  11.066  39.529  1.00  8.050          H  
ATOM   3055 1HE2 GLN A 211       6.035   9.886  43.142  1.00  8.050          H  
ATOM   3056 2HE2 GLN A 211       6.304  11.465  42.487  1.00  8.050          H  
ATOM   3057  N   GLN A 212      10.580   9.804  36.890  1.00  4.770          N  
ATOM   3058  CA  GLN A 212      11.680   9.025  36.329  1.00  4.920          C  
ATOM   3059  C   GLN A 212      12.175   7.944  37.276  1.00  5.090          C  
ATOM   3060  O   GLN A 212      13.367   7.821  37.573  1.00  5.430          O  
ATOM   3061  CB  GLN A 212      12.820   9.911  35.896  1.00  6.830          C  
ATOM   3062  CG  GLN A 212      12.520  10.827  34.765  1.00  6.830          C  
ATOM   3063  CD  GLN A 212      12.432  10.103  33.461  1.00  6.830          C  
ATOM   3064  OE1 GLN A 212      13.408   9.464  33.035  1.00  6.830          O  
ATOM   3065  NE2 GLN A 212      11.294  10.173  32.797  1.00  6.830          N  
ATOM   3066  H   GLN A 212       9.686   9.648  36.428  1.00  5.720          H  
ATOM   3067  HA  GLN A 212      11.304   8.518  35.440  1.00  5.900          H  
ATOM   3068 1HB  GLN A 212      13.138  10.508  36.704  1.00  8.190          H  
ATOM   3069 2HB  GLN A 212      13.645   9.275  35.594  1.00  8.190          H  
ATOM   3070 1HG  GLN A 212      11.562  11.317  34.956  1.00  8.190          H  
ATOM   3071 2HG  GLN A 212      13.308  11.548  34.699  1.00  8.190          H  
ATOM   3072 1HE2 GLN A 212      11.199   9.709  31.922  1.00  8.190          H  
ATOM   3073 2HE2 GLN A 212      10.501  10.689  33.154  1.00  8.190          H  
ATOM   3074  N   ARG A 213      11.215   7.159  37.738  1.00  4.980          N  
ATOM   3075  CA  ARG A 213      11.442   6.014  38.614  1.00  5.250          C  
ATOM   3076  C   ARG A 213      10.420   4.951  38.294  1.00  5.080          C  
ATOM   3077  O   ARG A 213       9.243   5.248  38.157  1.00  4.850          O  
ATOM   3078  CB  ARG A 213      11.360   6.390  40.092  1.00  7.240          C  
ATOM   3079  CG  ARG A 213      10.029   6.989  40.551  1.00  7.240          C  
ATOM   3080  CD  ARG A 213      10.034   7.347  42.006  1.00  7.240          C  
ATOM   3081  NE  ARG A 213       9.885   6.171  42.848  1.00  7.240          N  
ATOM   3082  CZ  ARG A 213       8.698   5.624  43.257  1.00  7.240          C  
ATOM   3083  NH1 ARG A 213       7.514   6.143  42.951  1.00  7.240          N  
ATOM   3084  NH2 ARG A 213       8.704   4.530  43.992  1.00  7.240          N  
ATOM   3085  H   ARG A 213      10.280   7.378  37.383  1.00  5.980          H  
ATOM   3086  HA  ARG A 213      12.435   5.611  38.417  1.00  6.300          H  
ATOM   3087 1HB  ARG A 213      11.542   5.502  40.696  1.00  8.690          H  
ATOM   3088 2HB  ARG A 213      12.143   7.113  40.322  1.00  8.690          H  
ATOM   3089 1HG  ARG A 213       9.844   7.863  39.977  1.00  8.690          H  
ATOM   3090 2HG  ARG A 213       9.217   6.279  40.398  1.00  8.690          H  
ATOM   3091 1HD  ARG A 213      10.988   7.814  42.247  1.00  8.690          H  
ATOM   3092 2HD  ARG A 213       9.243   8.040  42.233  1.00  8.690          H  
ATOM   3093  HE  ARG A 213      10.732   5.699  43.135  1.00  8.690          H  
ATOM   3094 1HH1 ARG A 213       7.420   6.998  42.375  1.00  8.690          H  
ATOM   3095 2HH1 ARG A 213       6.670   5.640  43.299  1.00  8.690          H  
ATOM   3096 1HH2 ARG A 213       9.573   4.090  44.251  1.00  8.690          H  
ATOM   3097 2HH2 ARG A 213       7.795   4.130  44.289  1.00  8.690          H  
ATOM   3098  N   ALA A 214      10.848   3.710  38.182  1.00  5.380          N  
ATOM   3099  CA  ALA A 214       9.881   2.659  37.911  1.00  5.430          C  
ATOM   3100  C   ALA A 214       8.904   2.500  39.053  1.00  5.560          C  
ATOM   3101  O   ALA A 214       9.296   2.560  40.223  1.00  5.860          O  
ATOM   3102  CB  ALA A 214      10.578   1.349  37.694  1.00  7.580          C  
ATOM   3103  H   ALA A 214      11.829   3.496  38.292  1.00  6.460          H  
ATOM   3104  HA  ALA A 214       9.319   2.930  37.015  1.00  6.520          H  
ATOM   3105 1HB  ALA A 214       9.822   0.596  37.484  1.00  9.100          H  
ATOM   3106 2HB  ALA A 214      11.262   1.441  36.863  1.00  9.100          H  
ATOM   3107 3HB  ALA A 214      11.130   1.063  38.585  1.00  9.100          H  
ATOM   3108  N   ILE A 215       7.640   2.246  38.722  1.00  5.410          N  
ATOM   3109  CA  ILE A 215       6.643   1.958  39.729  1.00  5.620          C  
ATOM   3110  C   ILE A 215       5.936   0.676  39.326  1.00  5.850          C  
ATOM   3111  O   ILE A 215       4.917   0.739  38.639  1.00  5.650          O  
ATOM   3112  CB  ILE A 215       5.609   3.100  39.796  1.00  7.780          C  
ATOM   3113  CG1 ILE A 215       6.337   4.443  40.037  1.00  7.780          C  
ATOM   3114  CG2 ILE A 215       4.589   2.804  40.902  1.00  7.780          C  
ATOM   3115  CD1 ILE A 215       5.481   5.664  39.894  1.00  7.780          C  
ATOM   3116  H   ILE A 215       7.364   2.229  37.729  1.00  6.490          H  
ATOM   3117  HA  ILE A 215       7.117   1.852  40.700  1.00  6.740          H  
ATOM   3118  HB  ILE A 215       5.095   3.178  38.838  1.00  9.340          H  
ATOM   3119 1HG1 ILE A 215       6.767   4.419  41.024  1.00  9.340          H  
ATOM   3120 2HG1 ILE A 215       7.132   4.552  39.330  1.00  9.340          H  
ATOM   3121 1HG2 ILE A 215       3.851   3.587  40.952  1.00  9.340          H  
ATOM   3122 2HG2 ILE A 215       4.083   1.864  40.698  1.00  9.340          H  
ATOM   3123 3HG2 ILE A 215       5.106   2.736  41.866  1.00  9.340          H  
ATOM   3124 1HD1 ILE A 215       6.089   6.553  40.067  1.00  9.340          H  
ATOM   3125 2HD1 ILE A 215       5.072   5.695  38.885  1.00  9.340          H  
ATOM   3126 3HD1 ILE A 215       4.687   5.642  40.597  1.00  9.340          H  
ATOM   3127  N   PRO A 216       6.406  -0.498  39.742  1.00  6.350          N  
ATOM   3128  CA  PRO A 216       5.809  -1.764  39.395  1.00  6.710          C  
ATOM   3129  C   PRO A 216       4.405  -1.786  39.945  1.00  6.880          C  
ATOM   3130  O   PRO A 216       4.189  -1.247  41.039  1.00  6.950          O  
ATOM   3131  CB  PRO A 216       6.723  -2.766  40.101  1.00 10.060          C  
ATOM   3132  CG  PRO A 216       8.030  -2.028  40.302  1.00 10.060          C  
ATOM   3133  CD  PRO A 216       7.625  -0.598  40.555  1.00 10.060          C  
ATOM   3134  HA  PRO A 216       5.803  -1.888  38.304  1.00  8.050          H  
ATOM   3135 1HB  PRO A 216       6.275  -3.045  41.038  1.00 12.080          H  
ATOM   3136 2HB  PRO A 216       6.826  -3.683  39.501  1.00 12.080          H  
ATOM   3137 1HG  PRO A 216       8.585  -2.470  41.145  1.00 12.080          H  
ATOM   3138 2HG  PRO A 216       8.675  -2.121  39.417  1.00 12.080          H  
ATOM   3139 1HD  PRO A 216       7.395  -0.429  41.619  1.00 12.080          H  
ATOM   3140 2HD  PRO A 216       8.424   0.047  40.190  1.00 12.080          H  
ATOM   3141  N   SER A 217       3.469  -2.402  39.227  1.00  7.020          N  
ATOM   3142  CA  SER A 217       2.114  -2.532  39.737  1.00  7.280          C  
ATOM   3143  C   SER A 217       2.040  -3.748  40.640  1.00  7.930          C  
ATOM   3144  O   SER A 217       2.813  -4.699  40.472  1.00  8.290          O  
ATOM   3145  CB  SER A 217       1.121  -2.644  38.595  1.00 10.090          C  
ATOM   3146  OG  SER A 217       1.319  -3.821  37.858  1.00 10.090          O  
ATOM   3147  H   SER A 217       3.686  -2.808  38.325  1.00  8.420          H  
ATOM   3148  HA  SER A 217       1.868  -1.649  40.319  1.00  8.740          H  
ATOM   3149 1HB  SER A 217       0.106  -2.630  38.999  1.00 12.110          H  
ATOM   3150 2HB  SER A 217       1.224  -1.779  37.941  1.00 12.110          H  
ATOM   3151  HG  SER A 217       0.650  -3.819  37.166  1.00 12.110          H  
ATOM   3152  N   LYS A 218       1.085  -3.749  41.564  1.00  8.100          N  
ATOM   3153  CA  LYS A 218       0.866  -4.881  42.451  1.00  8.730          C  
ATOM   3154  C   LYS A 218      -0.433  -5.590  42.074  1.00  9.070          C  
ATOM   3155  O   LYS A 218      -0.469  -6.813  41.930  1.00  9.590          O  
ATOM   3156  CB  LYS A 218       0.788  -4.395  43.897  1.00 11.970          C  
ATOM   3157  CG  LYS A 218       0.752  -5.466  44.950  1.00 11.970          C  
ATOM   3158  CD  LYS A 218       0.673  -4.820  46.334  1.00 11.970          C  
ATOM   3159  CE  LYS A 218       0.644  -5.840  47.451  1.00 11.970          C  
ATOM   3160  NZ  LYS A 218       0.526  -5.183  48.786  1.00 11.970          N  
ATOM   3161  H   LYS A 218       0.509  -2.922  41.680  1.00  9.720          H  
ATOM   3162  HA  LYS A 218       1.688  -5.587  42.342  1.00 10.480          H  
ATOM   3163 1HB  LYS A 218       1.617  -3.750  44.096  1.00 14.360          H  
ATOM   3164 2HB  LYS A 218      -0.114  -3.792  44.024  1.00 14.360          H  
ATOM   3165 1HG  LYS A 218      -0.079  -6.136  44.780  1.00 14.360          H  
ATOM   3166 2HG  LYS A 218       1.673  -6.046  44.887  1.00 14.360          H  
ATOM   3167 1HD  LYS A 218       1.525  -4.151  46.477  1.00 14.360          H  
ATOM   3168 2HD  LYS A 218      -0.237  -4.223  46.390  1.00 14.360          H  
ATOM   3169 1HE  LYS A 218      -0.203  -6.510  47.308  1.00 14.360          H  
ATOM   3170 2HE  LYS A 218       1.565  -6.422  47.424  1.00 14.360          H  
ATOM   3171 1HZ  LYS A 218       0.516  -5.885  49.513  1.00 14.360          H  
ATOM   3172 2HZ  LYS A 218       1.315  -4.562  48.927  1.00 14.360          H  
ATOM   3173 3HZ  LYS A 218      -0.339  -4.648  48.820  1.00 14.360          H  
ATOM   3174  N   HIS A 219      -1.504  -4.807  41.951  1.00  8.810          N  
ATOM   3175  CA  HIS A 219      -2.824  -5.336  41.612  1.00  9.150          C  
ATOM   3176  C   HIS A 219      -3.778  -4.246  41.150  1.00  8.740          C  
ATOM   3177  O   HIS A 219      -3.470  -3.054  41.216  1.00  8.230          O  
ATOM   3178  CB  HIS A 219      -3.449  -6.124  42.780  1.00 12.670          C  
ATOM   3179  CG  HIS A 219      -3.691  -5.352  44.044  1.00 12.670          C  
ATOM   3180  ND1 HIS A 219      -4.765  -4.498  44.216  1.00 12.670          N  
ATOM   3181  CD2 HIS A 219      -3.022  -5.353  45.208  1.00 12.670          C  
ATOM   3182  CE1 HIS A 219      -4.724  -3.992  45.423  1.00 12.670          C  
ATOM   3183  NE2 HIS A 219      -3.676  -4.512  46.058  1.00 12.670          N  
ATOM   3184  H   HIS A 219      -1.377  -3.803  42.090  1.00 10.570          H  
ATOM   3185  HA  HIS A 219      -2.720  -6.034  40.782  1.00 10.980          H  
ATOM   3186 1HB  HIS A 219      -4.407  -6.533  42.464  1.00 15.210          H  
ATOM   3187 2HB  HIS A 219      -2.810  -6.969  43.027  1.00 15.210          H  
ATOM   3188  HD1 HIS A 219      -5.612  -4.441  43.639  1.00 15.210          H  
ATOM   3189  HD2 HIS A 219      -2.149  -5.880  45.549  1.00 15.210          H  
ATOM   3190  HE1 HIS A 219      -5.486  -3.290  45.739  1.00 15.210          H  
ATOM   3191  N   GLN A 220      -4.952  -4.654  40.687  1.00  9.040          N  
ATOM   3192  CA  GLN A 220      -5.972  -3.687  40.306  1.00  8.800          C  
ATOM   3193  C   GLN A 220      -6.779  -3.354  41.554  1.00  8.860          C  
ATOM   3194  O   GLN A 220      -6.942  -4.211  42.430  1.00  9.280          O  
ATOM   3195  CB  GLN A 220      -6.860  -4.273  39.209  1.00 12.420          C  
ATOM   3196  CG  GLN A 220      -6.095  -4.659  37.943  1.00 12.420          C  
ATOM   3197  CD  GLN A 220      -5.508  -3.472  37.206  1.00 12.420          C  
ATOM   3198  OE1 GLN A 220      -6.254  -2.621  36.717  1.00 12.420          O  
ATOM   3199  NE2 GLN A 220      -4.184  -3.400  37.133  1.00 12.420          N  
ATOM   3200  H   GLN A 220      -5.152  -5.643  40.631  1.00 10.850          H  
ATOM   3201  HA  GLN A 220      -5.500  -2.773  39.945  1.00 10.560          H  
ATOM   3202 1HB  GLN A 220      -7.373  -5.157  39.586  1.00 14.900          H  
ATOM   3203 2HB  GLN A 220      -7.622  -3.543  38.935  1.00 14.900          H  
ATOM   3204 1HG  GLN A 220      -5.277  -5.323  38.212  1.00 14.900          H  
ATOM   3205 2HG  GLN A 220      -6.779  -5.170  37.265  1.00 14.900          H  
ATOM   3206 1HE2 GLN A 220      -3.747  -2.635  36.654  1.00 14.900          H  
ATOM   3207 2HE2 GLN A 220      -3.615  -4.114  37.543  1.00 14.900          H  
ATOM   3208  N   GLY A 221      -7.311  -2.144  41.619  1.00  8.490          N  
ATOM   3209  CA  GLY A 221      -8.110  -1.683  42.740  1.00  8.520          C  
ATOM   3210  C   GLY A 221      -7.179  -1.004  43.752  1.00  8.220          C  
ATOM   3211  O   GLY A 221      -5.965  -1.163  43.651  1.00  8.060          O  
ATOM   3212  H   GLY A 221      -7.167  -1.476  40.858  1.00 10.190          H  
ATOM   3213 1HA  GLY A 221      -8.846  -0.990  42.345  1.00 10.220          H  
ATOM   3214 2HA  GLY A 221      -8.635  -2.520  43.200  1.00 10.220          H  
ATOM   3215  N   PRO A 222      -7.706  -0.232  44.721  1.00  8.180          N  
ATOM   3216  CA  PRO A 222      -6.962   0.491  45.746  1.00  7.980          C  
ATOM   3217  C   PRO A 222      -6.137  -0.434  46.626  1.00  8.300          C  
ATOM   3218  O   PRO A 222      -6.616  -1.511  46.988  1.00  8.780          O  
ATOM   3219  CB  PRO A 222      -8.079   1.144  46.576  1.00 11.970          C  
ATOM   3220  CG  PRO A 222      -9.267   1.209  45.657  1.00 11.970          C  
ATOM   3221  CD  PRO A 222      -9.174  -0.052  44.827  1.00 11.970          C  
ATOM   3222  HA  PRO A 222      -6.321   1.226  45.261  1.00  9.580          H  
ATOM   3223 1HB  PRO A 222      -8.276   0.547  47.478  1.00 14.360          H  
ATOM   3224 2HB  PRO A 222      -7.757   2.137  46.920  1.00 14.360          H  
ATOM   3225 1HG  PRO A 222     -10.200   1.263  46.244  1.00 14.360          H  
ATOM   3226 2HG  PRO A 222      -9.225   2.125  45.049  1.00 14.360          H  
ATOM   3227 1HD  PRO A 222      -9.626  -0.906  45.360  1.00 14.360          H  
ATOM   3228 2HD  PRO A 222      -9.663   0.150  43.883  1.00 14.360          H  
ATOM   3229  N   CYS A 223      -4.969   0.031  47.084  1.00  8.110          N  
ATOM   3230  CA  CYS A 223      -4.088  -0.782  47.932  1.00  8.500          C  
ATOM   3231  C   CYS A 223      -4.752  -1.262  49.208  1.00  8.860          C  
ATOM   3232  O   CYS A 223      -4.447  -2.346  49.701  1.00  9.240          O  
ATOM   3233  CB  CYS A 223      -2.813  -0.020  48.296  1.00 11.740          C  
ATOM   3234  SG  CYS A 223      -1.686   0.318  46.889  1.00 11.740          S  
ATOM   3235  H   CYS A 223      -4.640   0.956  46.794  1.00  9.730          H  
ATOM   3236  HA  CYS A 223      -3.816  -1.672  47.373  1.00 10.200          H  
ATOM   3237 1HB  CYS A 223      -3.077   0.933  48.753  1.00 14.090          H  
ATOM   3238 2HB  CYS A 223      -2.258  -0.588  49.041  1.00 14.090          H  
ATOM   3239  N   ASP A 224      -5.651  -0.452  49.755  1.00  8.850          N  
ATOM   3240  CA  ASP A 224      -6.365  -0.786  50.980  1.00  9.240          C  
ATOM   3241  C   ASP A 224      -7.223  -2.053  50.845  1.00  9.340          C  
ATOM   3242  O   ASP A 224      -7.594  -2.658  51.852  1.00  9.760          O  
ATOM   3243  CB  ASP A 224      -7.272   0.373  51.392  1.00 12.780          C  
ATOM   3244  CG  ASP A 224      -6.515   1.610  51.895  1.00 12.780          C  
ATOM   3245  OD1 ASP A 224      -5.343   1.525  52.178  1.00 12.780          O  
ATOM   3246  OD2 ASP A 224      -7.134   2.640  51.965  1.00 12.780          O  
ATOM   3247  H   ASP A 224      -5.815   0.452  49.334  1.00 10.620          H  
ATOM   3248  HA  ASP A 224      -5.630  -0.956  51.767  1.00 11.090          H  
ATOM   3249 1HB  ASP A 224      -7.890   0.664  50.542  1.00 15.340          H  
ATOM   3250 2HB  ASP A 224      -7.947   0.034  52.180  1.00 15.340          H  
ATOM   3251  N   GLN A 225      -7.616  -2.408  49.609  1.00  9.170          N  
ATOM   3252  CA  GLN A 225      -8.460  -3.573  49.342  1.00  9.520          C  
ATOM   3253  C   GLN A 225      -9.704  -3.601  50.218  1.00 10.260          C  
ATOM   3254  O   GLN A 225     -10.047  -4.635  50.794  1.00 10.670          O  
ATOM   3255  CB  GLN A 225      -7.671  -4.878  49.510  1.00 13.190          C  
ATOM   3256  CG  GLN A 225      -6.505  -5.033  48.544  1.00 13.190          C  
ATOM   3257  CD  GLN A 225      -5.788  -6.366  48.688  1.00 13.190          C  
ATOM   3258  OE1 GLN A 225      -6.260  -7.282  49.375  1.00 13.190          O  
ATOM   3259  NE2 GLN A 225      -4.646  -6.493  48.032  1.00 13.190          N  
ATOM   3260  H   GLN A 225      -7.261  -1.890  48.804  1.00 11.000          H  
ATOM   3261  HA  GLN A 225      -8.787  -3.510  48.304  1.00 11.420          H  
ATOM   3262 1HB  GLN A 225      -7.276  -4.935  50.524  1.00 15.830          H  
ATOM   3263 2HB  GLN A 225      -8.338  -5.726  49.371  1.00 15.830          H  
ATOM   3264 1HG  GLN A 225      -6.878  -4.951  47.526  1.00 15.830          H  
ATOM   3265 2HG  GLN A 225      -5.785  -4.242  48.733  1.00 15.830          H  
ATOM   3266 1HE2 GLN A 225      -4.133  -7.347  48.083  1.00 15.830          H  
ATOM   3267 2HE2 GLN A 225      -4.290  -5.722  47.462  1.00 15.830          H  
ATOM   3268  N   ALA A 226     -10.394  -2.473  50.308  1.00 10.600          N  
ATOM   3269  CA  ALA A 226     -11.573  -2.387  51.141  1.00 11.510          C  
ATOM   3270  C   ALA A 226     -12.502  -1.285  50.637  1.00 12.240          C  
ATOM   3271  O   ALA A 226     -12.045  -0.361  49.964  1.00 12.640          O  
ATOM   3272  CB  ALA A 226     -11.137  -2.102  52.575  1.00 15.750          C  
ATOM   3273  H   ALA A 226     -10.071  -1.666  49.799  1.00 12.720          H  
ATOM   3274  HA  ALA A 226     -12.083  -3.344  51.090  1.00 13.810          H  
ATOM   3275 1HB  ALA A 226     -11.987  -2.042  53.241  1.00 18.900          H  
ATOM   3276 2HB  ALA A 226     -10.470  -2.900  52.913  1.00 18.900          H  
ATOM   3277 3HB  ALA A 226     -10.603  -1.153  52.602  1.00 18.900          H  
ATOM   3278  N   PRO A 227     -13.817  -1.379  50.904  1.00 12.610          N  
ATOM   3279  CA  PRO A 227     -14.811  -0.364  50.629  1.00 13.480          C  
ATOM   3280  C   PRO A 227     -14.647   0.784  51.599  1.00 14.150          C  
ATOM   3281  O   PRO A 227     -14.141   0.586  52.705  1.00 14.670          O  
ATOM   3282  CB  PRO A 227     -16.132  -1.108  50.841  1.00 20.220          C  
ATOM   3283  CG  PRO A 227     -15.801  -2.188  51.844  1.00 20.220          C  
ATOM   3284  CD  PRO A 227     -14.383  -2.613  51.508  1.00 20.220          C  
ATOM   3285  HA  PRO A 227     -14.704  -0.020  49.589  1.00 16.180          H  
ATOM   3286 1HB  PRO A 227     -16.898  -0.406  51.208  1.00 24.260          H  
ATOM   3287 2HB  PRO A 227     -16.498  -1.508  49.883  1.00 24.260          H  
ATOM   3288 1HG  PRO A 227     -15.883  -1.786  52.869  1.00 24.260          H  
ATOM   3289 2HG  PRO A 227     -16.526  -3.014  51.769  1.00 24.260          H  
ATOM   3290 1HD  PRO A 227     -13.885  -2.885  52.438  1.00 24.260          H  
ATOM   3291 2HD  PRO A 227     -14.394  -3.439  50.778  1.00 24.260          H  
ATOM   3292  N   SER A 228     -15.145   1.952  51.228  1.00 14.290          N  
ATOM   3293  CA  SER A 228     -15.130   3.111  52.112  1.00 15.080          C  
ATOM   3294  C   SER A 228     -16.493   3.804  52.111  1.00 16.010          C  
ATOM   3295  O   SER A 228     -16.735   4.683  51.281  1.00 16.040          O  
ATOM   3296  CB  SER A 228     -14.063   4.092  51.680  1.00 20.800          C  
ATOM   3297  OG  SER A 228     -14.010   5.181  52.559  1.00 20.800          O  
ATOM   3298  H   SER A 228     -15.537   2.051  50.300  1.00 17.150          H  
ATOM   3299  HA  SER A 228     -14.878   2.787  53.120  1.00 18.100          H  
ATOM   3300 1HB  SER A 228     -13.096   3.590  51.657  1.00 24.960          H  
ATOM   3301 2HB  SER A 228     -14.276   4.443  50.672  1.00 24.960          H  
ATOM   3302  HG  SER A 228     -13.351   5.777  52.202  1.00 24.960          H  
ATOM   3303  N   PRO A 229     -17.444   3.352  52.951  1.00 16.860          N  
ATOM   3304  CA  PRO A 229     -18.806   3.849  53.037  1.00 17.870          C  
ATOM   3305  C   PRO A 229     -18.799   5.330  53.374  1.00 18.100          C  
ATOM   3306  O   PRO A 229     -17.939   5.783  54.131  1.00 17.770          O  
ATOM   3307  CB  PRO A 229     -19.396   3.031  54.196  1.00 26.800          C  
ATOM   3308  CG  PRO A 229     -18.553   1.778  54.252  1.00 26.800          C  
ATOM   3309  CD  PRO A 229     -17.160   2.239  53.885  1.00 26.800          C  
ATOM   3310  HA  PRO A 229     -19.333   3.662  52.091  1.00 21.440          H  
ATOM   3311 1HB  PRO A 229     -19.354   3.619  55.126  1.00 32.170          H  
ATOM   3312 2HB  PRO A 229     -20.458   2.823  54.000  1.00 32.170          H  
ATOM   3313 1HG  PRO A 229     -18.599   1.336  55.261  1.00 32.170          H  
ATOM   3314 2HG  PRO A 229     -18.943   1.020  53.557  1.00 32.170          H  
ATOM   3315 1HD  PRO A 229     -16.622   2.612  54.772  1.00 32.170          H  
ATOM   3316 2HD  PRO A 229     -16.647   1.407  53.408  1.00 32.170          H  
ATOM   3317  N   CYS A 230     -19.769   6.059  52.840  1.00 18.760          N  
ATOM   3318  CA  CYS A 230     -19.900   7.483  53.091  1.00 19.180          C  
ATOM   3319  C   CYS A 230     -21.278   7.963  52.661  1.00 20.250          C  
ATOM   3320  O   CYS A 230     -21.517   9.169  52.574  1.00 20.620          O  
ATOM   3321  OXT CYS A 230     -22.024   7.155  52.112  1.00 28.770          O  
ATOM   3322  CB  CYS A 230     -18.833   8.269  52.331  1.00 25.640          C  
ATOM   3323  SG  CYS A 230     -18.873  10.037  52.659  1.00 25.640          S  
ATOM   3324  H   CYS A 230     -20.440   5.616  52.228  1.00 22.510          H  
ATOM   3325  HA  CYS A 230     -19.778   7.663  54.159  1.00 23.020          H  
ATOM   3326 1HB  CYS A 230     -17.838   7.895  52.589  1.00 30.770          H  
ATOM   3327 2HB  CYS A 230     -18.971   8.121  51.261  1.00 30.770          H  
ATOM   3328  HG  CYS A 230     -20.211  10.135  52.514  1.00 30.770          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 -1069.73 111.867 862.985 -61.2132 15.942 49.1983 391.883 -439.521 -1.67636 -12.1354 -370.786 -69.1341 -67.586 -61.2935 -45.5751 -28.3732 -12.8731 0.08773 10.5408 116.685 139.67 -55.1386 35.3633 1.23781 44.5834 159.958 -355.037
ARG:NtermProteinFull_1 -3.95728 0.42797 3.79378 -0.66523 0.11304 0.4877 2.49636 -1.73013 -0 -0 -2.44724 1.52285 0 0 0 0 0 0.01232 0.0196 2.09642 0 0 0 -1.2888 0 0.15495 1.03632
GLY_2 -3.56743 0.86798 3.68704 -4e-05 0 0 1.07826 -1.89111 -0.00958 -0.04376 -1.22828 -0.38684 0 0 0 0 0 -0.06095 0 0 0 0.42142 0 0.83697 5.71747 1.16169 6.58283
PRO_3 -2.44093 0.78777 1.56425 -0.07787 0 0.04705 0.28681 -0.65856 -0 -0 0.07655 0.56268 0 0 0 0 0 -0.16128 0.06358 0.39789 0 -0.67034 0 -2.4119 5.6842 1.41918 4.46909
CYS_4 -2.96162 0.37776 2.76505 -0.06064 0.01079 0.02299 1.2893 -1.25862 -0 -0 -1.73857 -0.84194 0 0 0 0 0 0.19382 0.03942 0.32746 0 -0.15647 0 3.6196 0.84314 0.80081 3.2723
GLY_5 -2.51152 0.12122 2.35692 -0.0005 0 0 0.88781 -1.28493 -0 -0 -1.03999 -0.18901 0 0 0 0 0 -0.12842 0 0 0 -0.57656 0 0.83697 1.0868 0.46766 0.02644
SER_6 -2.19659 0.19 2.91867 -0.02719 0 0.04284 1.26449 -1.16856 -0 -0 -1.03219 -1.14629 0 0 -1.19605 0 0 0.02834 0.00037 0.48777 0 0.04103 0.60174 -0.77834 0.16306 0.24784 -1.55904
ARG_7 -5.36633 0.31779 6.04505 -0.8986 0.18528 0.64971 2.95445 -2.62106 -0.00058 -0.00192 -3.21932 -0.13628 0 0 -0.90579 0 0 -0.0241 0.02652 1.71093 0 -0.2273 0 -1.2888 -0.06441 0.46772 -2.39705
ASP_8 -3.11808 0.30904 3.23769 -0.19952 0.04647 0.6433 0.49681 -1.46079 -0 -0 -0.29262 -1.3511 0 0 0 0 0 0.01704 0.06857 0 2.02388 -0.67078 0 -2.3716 0.19003 0.82431 -1.60735
PRO_9 -5.51369 1.04956 3.28306 -0.13783 0 0.09465 0.98603 -1.68774 -0 -0 0.21139 0.23313 0 0 0 0 0 0.03798 0.02691 0.3743 0 -1.10175 0 -2.4119 -0.06594 1.02719 -3.59465
CYS:disulfide_10 -4.88432 0.96225 2.47513 -0.07636 0.03259 0.07359 0.64913 -1.56038 -0.00467 -0.01926 -0.65063 -0.35273 0 0 0 0 -0.5669 0.01071 0.0812 0.86976 0 -0.23633 0 3.6196 1.27898 0.667 2.36838
SER_11 -4.79928 0.69341 5.33774 -0.0349 0.00236 0.05492 2.75069 -2.55344 -0.00958 -0.04376 -1.90014 -0.57484 0 0 -0.74785 0 0 0.15459 0.0105 0.42827 0 0.42234 1.77559 -0.77834 1.68814 0.4887 2.36514
ASN_12 -4.14546 0.35027 4.30692 -0.18959 0.016 0.33287 1.63727 -2.1879 -0.00816 -0.03014 -1.96844 -0.94505 0 0 0 0 0 -0.07295 0.20257 0 1.87315 -0.9065 0 -0.93687 -0.17999 0.51807 -2.33394
VAL_13 -5.05595 0.72672 2.23241 -0.27386 0.172 0.05852 0.59833 -1.76199 -0.00592 -0.02269 -0.27168 -0.29227 0 0 0 0 0 -0.06398 0.00333 0.2474 0 -0.77512 0 1.9342 -0.53229 0.27815 -2.80468
THR_14 -1.5064 0.14125 0.9057 -0.17456 0.09068 0.06143 0.23688 -0.62543 -0.00816 -0.03014 -0.23046 -0.18653 0 0 0 0 0 1e-05 0.0107 0.09657 0 -0.01679 2.32484 -1.0874 -0.1856 0.18011 -0.0033
CYS_15 -3.42376 0.33871 1.73793 -0.07683 0.00753 0.07196 0.55543 -0.91057 -0.00703 -0.0788 -1.26566 -0.09127 0 0 0 0 0 0.00394 0.01794 1.00048 0 -0.11726 0 3.6196 0.0115 0.52634 1.92019
SER_16 -2.81501 0.2304 2.91158 -0.02603 0 0.06224 1.14492 -1.41754 -0 -0 -1.23024 -0.1823 0 0 -0.62782 0 0 0.08579 0.00615 0.07273 0 -0.51219 0.60063 -0.77834 -0.17602 0.58147 -2.06959
PHE_17 -1.92831 0.33396 1.89386 -0.5787 0.03682 0.30196 0.85416 -0.94764 -0.00092 -0.00395 -0.57279 0.02728 0 0 0 0 0 -0.08071 0.08634 0 2.06085 1.03541 0 1.0402 5.33087 0.28486 9.17356
GLY_18 -2.0245 0.16919 1.89654 -0.0001 0 0 0.94914 -0.93167 -0 -0 0.15644 -0.38824 0 0 0 0 0 0.00461 0 0 0 0.27658 0 0.83697 6.26929 0.29011 7.50435
SER_19 -4.8771 0.43552 4.42573 -0.03269 0 0.06485 2.09349 -2.08101 -0.0067 -0.07932 -2.819 -0.60211 0 0 -0.62782 0 0 0.04775 0.02464 0.08467 0 -0.50288 1.72798 -0.77834 0.6317 0.34242 -2.52822
THR_20 -4.05759 0.26684 3.54107 -0.22633 0.21212 0.09352 2.18352 -1.7858 -0 -0 -1.84823 -1.34591 0 0 0 0 0 0.00804 0.00152 0.40966 0 0.06534 2.28098 -1.0874 -0.11391 0.33744 -1.06512
CYS:disulfide_21 -4.36991 0.47499 1.56562 -0.06914 0.00158 0.05465 0.32961 -1.135 -0 -0 0.18159 -0.42617 0 0 0 0 -0.5669 -0.06344 0.02143 0.35511 0 0.05417 0 3.6196 0.06716 0.36261 0.45758
ALA_22 -3.28813 0.14344 3.04796 -0.02416 0 0 2.45916 -1.79451 -0 -0 -2.11844 -0.29276 0 0 0 0 0 -0.01064 0 0 0 0.12341 0 1.8394 0.11308 0.31723 0.51505
ARG_23 -3.12827 0.27757 1.73193 -0.57219 0.12102 0.3592 0.69993 -1.16593 -0.0003 -0.00919 -0.86855 0.39937 0 0 0 0 0 -0.06785 0.09231 1.90377 0 0.07875 0 -1.2888 0.13255 0.29044 -1.01426
SER_24 -4.5606 0.38301 5.28405 -0.0314 0.00764 0.0285 2.59094 -2.63387 -0.00076 -0.0032 -2.13169 -0.12629 0 0 0 0 0 0.31074 0.0056 0.21275 0 0.33999 0.60041 -0.77834 0.57615 0.62368 0.69729
ALA_25 -3.43772 0.4548 3.31703 -0.0224 0 0 1.63822 -1.84549 -0 -0 -1.12732 -0.37775 0 0 0 0 0 -0.08728 0 0 0 -0.42376 0 1.8394 0.2483 0.61254 0.78855
ASP_26 -1.34542 0.17545 1.72091 -0.11731 0.01091 0.3619 0.43092 -0.84466 -0 -0 0.01631 -0.48379 0 0 0 0 0 -0.1114 0.01096 0 1.76934 -0.01965 0 -2.3716 -0.47758 0.30454 -0.97018
GLY_27 -2.37479 0.38482 2.48929 -9e-05 0 0 1.12667 -1.32386 -0.0377 -0.1461 -0.80767 -0.34658 0 0 0 0 0 -0.16581 0 0 0 0.58751 0 0.83697 0.11174 0.20163 0.53603
LEU_28 -2.94105 0.13645 3.32399 -0.52906 0.22873 0.16559 1.93315 -1.60532 -0.00058 -0.00192 -2.22378 -0.07082 0 0 -0.4576 0 0 -0.03948 0.09983 0.3543 0 0.58177 0 0.18072 0.48777 0.17717 -0.20013
THR_29 -4.55536 0.39985 4.27997 -0.15641 0.06611 0.05608 1.95326 -2.20262 -0.038 -0.15529 -2.33285 -0.89666 0 0 -0.10686 0 0 -0.09197 0.01113 0.3475 0 -0.58024 2.31431 -1.0874 0.70967 0.30612 -1.75966
ALA_30 -4.90647 0.66081 2.04105 -0.0185 0 0 1.30076 -1.7528 -0 -0 -1.23791 -0.38412 0 0 -0.10686 0 0 0.05965 0 0 0 -0.4734 0 1.8394 0.53749 0.31035 -2.13056
SER_31 -4.56242 0.2385 4.30336 -0.02814 0 0.0485 2.45026 -2.13487 -0.00076 -0.0032 -1.90874 -1.04385 0 0 0 0 0 -0.03249 0.00394 0.52838 0 -0.29762 0.62833 -0.77834 0.04108 0.24176 -2.30631
CYS_32 -4.22863 0.23036 1.88113 -0.0436 0.00025 0.01654 0.50694 -1.02166 -0 -0 -0.37508 -0.30306 0 0 0 0 0 -0.00887 0.00024 0.84309 0 0.05656 0 3.6196 0.10569 0.35166 1.63118
LEU_33 -4.63365 0.37801 3.74053 -0.46722 0.20719 0.08649 2.51023 -1.95339 -0 -0 -2.39179 0.14467 0 0 0 0 0 0.00583 0.05951 0.60148 0 -0.08019 0 0.18072 0.08884 0.32144 -1.20128
CYS:disulfide_34 -4.46046 0.63688 2.56343 -0.04772 0.00609 0.02115 1.52384 -1.41115 -0.00029 -0.00512 -1.0964 -0.34623 0 0 0 0 -0.56352 0.01572 0.00024 0.7039 0 -0.13925 0 3.6196 1.81251 0.74901 3.58224
PRO_35 -2.74293 0.57264 1.84961 -0.18577 0.08428 0.13248 0.52137 -0.7581 -0.00792 -0.05213 -0.02952 -0.01613 0 0 0 0 0 0.0178 0.02316 0.17435 0 -0.82081 0 -2.4119 2.07247 0.73716 -0.8399
ALA_36 -2.2215 0.1703 1.5426 -0.02415 1e-05 0 0.85534 -0.94849 -0.00029 -0.00512 -1.09072 -0.23181 0 0 0 0 0 -0.03983 0 0 0 -0.09398 0 1.8394 -0.1991 0.25637 -0.19097
THR_37 -2.47993 0.20975 1.55327 -0.18684 0.13094 0.07581 0.59651 -0.99554 -0.01685 -0.14441 0.84393 -0.31986 0 0 0 0 0 -0.08768 0.04338 0.10227 0 0.35918 2.28568 -1.0874 -0.28214 0.32012 0.92018
CYS:disulfide_38 -3.64092 0.31638 1.98002 -0.04811 0.01438 0.0226 0.73741 -1.36298 -0 -0 -0.29177 -0.33616 0 0 0 0 -0.30185 -0.02691 0.00194 0.36555 0 0.10908 0 3.6196 0.30834 0.38376 1.85036
ARG_39 -2.09055 0.20554 1.67763 -0.75983 0.09688 0.50357 0.75227 -0.93423 -0.00894 -0.09228 0.44254 0.34773 0 0 0 0 0 -0.0235 0.00452 1.48866 0 -0.17909 0 -1.2888 -0.11897 0.22522 0.2484
GLY_40 -1.31791 0.18344 1.37239 -9e-05 0 0 0.31775 -0.67753 -0 -0 0.03525 -0.35536 0 0 0 0 0 -0.08953 0 0 0 0.5813 0 0.83697 0.12338 0.22968 1.23975
ALA_41 -2.79201 0.41738 1.79097 -0.02504 0.0002 0 1.39427 -1.24945 -0 -0 -0.86706 -0.25772 0 0 0 0 0 -0.08083 0 0 0 0.06908 0 1.8394 0.04917 0.85188 1.14025
PRO_42 -2.06563 0.58743 1.5845 -0.11649 0.02038 0.07389 0.48194 -0.53881 -0.01202 -0.05632 -0.06643 0.55796 0 0 0 0 0 0.01635 0.00628 0.14706 0 0.1961 0 -2.4119 -0.09208 1.22761 -0.46018
GLU_43 -3.60579 0.30314 5.55429 -0.2058 0.03691 0.30613 1.85261 -2.0066 -0.00257 -0.04094 -2.22846 -0.57758 0 0 0 -0.55172 0 0.0017 0.04136 0 3.19744 -0.02782 0 -2.7348 0.22073 0.8045 0.33673
GLY_44 -1.88929 0.53075 2.09808 -0.0003 0 0 0.78248 -1.1223 -0.01602 -0.09422 -0.99111 -0.14718 0 0 0 0 0 -0.07791 0 0 0 -1.21665 0 0.83697 0.13169 0.41646 -0.75854
THR_45 -4.7433 0.43859 2.61272 -0.16558 0.08772 0.06089 1.33958 -1.85372 -0 -0 -2.04234 -0.35544 0 0 0 0 0 -0.10178 0.00207 0.06925 0 0.07405 2.31405 -1.0874 0.27616 0.40764 -2.66685
VAL_46 -8.36712 0.65786 4.29927 -0.30768 0.19045 0.06804 3.23652 -3.08405 -0.00337 -0.00974 -2.49388 -0.56772 0 0 0 0 0 0.05231 0.02774 0.24849 0 -0.34384 0 1.9342 -0.08287 0.54901 -3.99636
CYS:disulfide_47 -7.82879 0.41335 5.18028 -0.06929 0.00226 0.05318 3.34445 -2.75346 -0 -0 -4.20819 -0.43315 0 0 0 0 -0.61695 -0.0746 0.05074 0.34699 0 0.03773 0 3.6196 -0.10099 0.39991 -2.63694
GLY_48 -4.79555 0.48708 4.21773 -0.00037 0 0 2.06423 -2.31309 -0.00337 -0.00974 -2.40462 -0.21566 0 0 0 0 0 -0.01284 0 0 0 -0.36478 0 0.83697 0.30952 0.50011 -1.70438
SER_49 -4.06738 0.41623 4.26625 -0.0295 0.00011 0.04754 2.15186 -1.94514 -0.00082 -0.00459 -0.75249 -0.99743 0 0 0 0 0 -0.06417 0.04701 0.1933 0 -0.06028 0.61191 -0.77834 -0.13341 0.70928 -0.39007
ASP_50 -3.01162 0.26623 4.64008 -0.21389 0.04325 0.71669 1.62372 -2.10665 -0.00206 -0.03197 -1.67832 -3.33844 0 0 0 -0.68485 0 -0.04891 0.46362 0 3.0564 -0.39881 0 -2.3716 -0.70783 0.49818 -3.28679
GLY_51 -2.43744 0.15092 2.76622 -5e-05 0 0 1.09733 -1.39873 -0.00055 -0.01121 -1.10505 -0.41248 0 0 0 0 0 -0.19699 0 0 0 -1.42916 0 0.83697 -0.95898 0.24913 -2.85008
ALA_52 -4.09243 0.34424 3.66051 -0.0235 0 0 1.5052 -2.19338 -0.00024 -0.00518 -1.28446 -0.24246 0 0 0 0 0 0.01461 0 0 0 0.0038 0 1.8394 -0.72175 0.18586 -1.00978
ASP_53 -3.32329 0.14121 3.45611 -0.11479 0.00799 0.33845 1.51714 -1.62528 -0.01484 -0.17719 -3.18208 -0.24018 0 0 -0.7979 0 0 -0.08945 0.00049 0 3.25423 -0.46803 0 -2.3716 -0.26747 0.23297 -3.72351
TYR_54 -10.1334 1.6014 4.97241 -0.64152 0.0794 0.32843 3.3994 -3.25327 -0.0023 -0.03716 -3.11791 -0.13716 0 0 0 -0.68485 0 0.02488 0.00013 0 1.98735 -0.29678 0.07365 1.2797 0.13066 1.02859 -3.39833
PRO_55 -2.74691 0.47656 1.5533 -0.07245 0 0.04472 0.37947 -0.67955 -0.0005 -0.00848 0.11601 0.58638 0 0 0 0 0 -0.17084 0.06487 0.37886 0 -0.64534 0 -2.4119 0.17624 1.09009 -1.86947
GLY_56 -4.30323 0.82946 3.80557 -0.00199 0 0 1.90564 -2.12807 -0 -0 -1.99201 -0.38851 0 0 0 0 0 -0.12661 0 0 0 -1.29903 0 0.83697 0.17312 0.34629 -2.34241
GLU_57 -6.14716 0.53798 6.16827 -0.31917 0.08108 0.41474 2.1828 -2.71289 -0.00194 -0.00543 -2.32218 -0.50138 0 0 0 0 0 -0.09111 0.01338 0 4.04881 -0.32961 0 -2.7348 -0.11638 0.35288 -1.48211
CYS:disulfide_58 -5.61023 0.77554 4.58059 -0.0462 0.00019 0.0217 1.49825 -2.34112 -0 -0 -0.92184 -0.35838 0 0 0 0 -0.30185 -0.00412 0.00358 0.39889 0 0.35122 0 3.6196 -0.38653 0.75241 2.0317
GLN_59 -6.29381 0.40213 5.89452 -0.81389 0.09762 0.84443 2.38451 -2.69458 -0.00356 -0.02516 -1.99172 -0.84248 0 0 0 -0.44983 0 0.02899 0.01123 0 2.88993 -0.13751 0 -0.18838 -0.14674 0.71236 -0.32195
LEU_60 -9.57887 0.89695 4.08484 -0.63322 0.38022 0.23097 2.55808 -3.21672 -0 -0 -1.58139 -0.11863 0 0 0 0 0 0.01017 0.08574 1.2691 0 -0.19845 0 0.18072 -0.08255 0.4079 -5.30514
LEU_61 -5.65377 0.3711 4.76129 -0.4859 0.20767 0.11703 2.38296 -2.64684 -0 -0 -2.23076 0.23571 0 0 0 0 0 0.09451 0.10202 0.35724 0 -0.27057 0 0.18072 -0.12916 0.36976 -2.23695
ARG_62 -7.3635 0.37868 7.80571 -0.72726 0.11755 0.4643 3.72083 -3.70226 -0.00356 -0.02516 -3.70361 0.31549 0 0 0 -0.44983 0 0.14619 0.15682 1.4369 0 -0.07751 0 -1.2888 -0.35084 0.37114 -2.77871
ARG_63 -6.88699 0.35638 6.67667 -0.74003 0.18182 0.47575 3.33212 -3.22824 -0 -0 -3.96159 0.15376 0 0 0 0 0 -0.03471 0.12148 3.06552 0 -0.05931 0 -1.2888 -0.3552 0.37769 -1.81367
ALA_64 -5.22165 0.59061 3.95811 -0.02161 0 0 2.39669 -2.68867 -0 -0 -1.4685 -0.36018 0 0 0 0 0 0.13345 0 0 0 -0.27862 0 1.8394 -0.36817 0.28459 -1.20454
CYS:disulfide_65 -3.73063 0.20798 3.34819 -0.06298 0.0004 0.06166 1.23172 -1.75446 -0 -0 -0.33594 -0.3506 0 0 0 0 -0.56352 0.03778 0.16454 0.70215 0 0.24427 0 3.6196 0.45827 0.26986 3.54829
ALA_66 -3.95646 0.28671 2.8766 -0.02367 0 0 1.59922 -1.83376 -0 -0 -1.52207 -0.32076 0 0 -0.44239 0 0 0.02093 0 0 0 -0.09862 0 1.8394 0.53823 0.41806 -0.61858
ARG_67 -3.08104 0.21192 3.20708 -0.9878 0.25847 0.79232 1.38006 -1.52055 -0.01493 -0.12711 -1.81678 -0.06809 0 0 -0.44239 0 0 0.0313 0.03125 2.10442 0 -0.24572 0 -1.2888 0.34422 0.73759 -0.49459
GLN_68 -5.67834 0.80128 5.32118 -0.3941 0.07318 0.29222 2.97251 -2.65108 -0.02327 -0.20652 -1.88501 -0.40464 0 0 0 0 0 -0.06983 0.01901 0 2.8974 0.00214 0 -0.18838 1.0267 1.01132 2.91578
GLU_69 -2.70651 0.13697 3.0113 -0.57602 0.27348 1.55364 0.74064 -1.38226 -0.01495 -0.1272 -0.39078 -3.07579 0 0 0 0 0 -0.07794 0.05772 0 3.16424 -0.20441 0 -2.7348 0.36828 0.73573 -1.24868
ASN_70 -3.5575 0.37374 3.50388 -0.19527 0.05016 0.31161 0.80136 -1.6415 -0.00713 -0.08164 -0.65269 -0.48704 0 0 0 0 0 0.21364 0.00011 0 2.04953 -0.5826 0 -0.93687 -0.55124 0.28784 -1.10162
VAL_71 -6.83233 0.75015 1.89524 -0.27711 0.17418 0.05487 1.87573 -1.99222 -0.01615 -0.12497 -0.44668 -0.02859 0 0 0 0 0 -0.07957 0.04164 0.11011 0 -0.48332 0 1.9342 -0.62398 0.34459 -3.7242
PHE_72 -5.32748 0.55888 2.90922 -0.97574 0.09218 0.53751 1.50253 -1.9286 -0.00082 -0.00459 -1.68521 -0.21729 0 0 0 0 0 -0.01455 0.01057 0 1.52335 -0.58971 0 1.0402 -0.39571 0.3564 -2.60885
LYS_73 -5.86044 0.48314 5.79792 -0.40783 0.07914 0.19133 2.33365 -2.55553 -0 -0 -5.37149 0.19942 0 0 0 -0.93921 0 0.10534 0.17691 1.95283 0 0.03232 0 -1.5107 -0.25733 0.32192 -5.22862
LYS_74 -8.08714 0.51743 6.57917 -0.41881 0.06976 0.14917 2.67194 -2.81368 -0.04222 -0.27518 -2.80533 -0.02784 0 0 -0.60141 0 0 -0.00317 0.43574 2.83291 0 -0.0545 0 -1.5107 0.2372 0.51934 -2.62733
PHE_75 -11.0303 1.53559 4.12526 -0.87191 0.07571 0.46449 2.8133 -2.88529 -0.01356 -0.095 -2.51828 -0.09011 0 0 0 0 0 -0.00555 0.10598 0 1.54452 -0.49202 0 1.0402 0.23581 1.06192 -4.99932
ASP_76 -4.46458 0.53763 5.27151 -0.11263 0.01433 0.34546 2.64626 -2.31361 -0.01477 -0.14498 -4.51773 0.06702 0 0 0 -0.3875 0 -0.02274 0.04994 0 2.20692 0.14264 0 -2.3716 -0.2567 0.94414 -2.38099
GLY_77 -3.55106 0.41594 3.90803 -0.00036 0 0 1.71282 -2.04255 -0.01196 -0.13032 -1.26904 -0.18337 0 0 0 0 0 -0.00342 0 0 0 -1.52023 0 0.83697 -0.33685 0.81106 -1.36433
PRO_78 -3.65318 0.5171 2.5982 -0.13695 0.0001 0.09739 0.76871 -1.22687 -0.03489 -0.30908 -1.73641 0.21532 0 0 0 0 0 0.14443 0.00531 0.31966 0 -1.15484 0 -2.4119 -0.22296 1.06531 -5.15556
CYS:disulfide_79 -6.30366 0.43013 4.55659 -0.05455 0.0398 0.02602 1.61088 -2.17323 -0.00458 -0.0723 -2.92401 -0.454 0 0 -1.20318 0 -0.61695 0.15809 0.00896 0.2559 0 0.04405 0 3.6196 0.72944 0.8911 -1.43592
ASP_80 -3.49531 0.49629 4.14475 -0.10673 0.00952 0.30962 1.01465 -1.73516 -0.02011 -0.1641 -1.27067 -0.13074 0 0 0 0 0 -0.00632 0.0031 0 2.16095 0.17906 0 -2.3716 0.94895 1.11441 1.08054
PRO_81 -5.24626 0.70274 1.88703 -0.18825 0.02881 0.13983 1.06276 -1.00433 -0 -0 -1.13683 -0.11654 0 0 0 0 0 -0.00952 0.01631 0.49119 0 -0.14486 0 -2.4119 1.11394 14.2729 9.45699
CYS:disulfide_82 -6.12251 1.19468 3.24035 -0.04042 0.0048 0.02139 1.68268 -2.08221 -0 -0 -1.86185 0.04588 0 0 0 0 -0.69562 0.01272 0.03547 0.16776 0 0.06546 0 3.6196 5.20923 17.6616 22.159
GLN_83 -1.57444 0.37458 1.99193 -0.65895 0.0899 0.66493 1.17443 -0.92905 -0 -0 -0.92847 -0.64605 0 0 0 0 0 -0.02113 0.0313 0 2.34505 0.07869 0 -0.18838 4.67824 2.16407 8.64665
GLY_84 -1.34149 0.21463 1.81901 -8e-05 0 0 0.91778 -0.90552 -0.0081 -0.04698 -0.63975 -0.31566 0 0 0 0 0 -0.12857 0 0 0 -1.54104 0 0.83697 0.57278 0.22155 -0.34448
ALA_85 -4.19941 0.71623 0.62356 -0.02463 2e-05 0 0.76953 -1.13292 -0.0081 -0.04698 -0.75579 -0.22734 0 0 0 0 0 0.00486 0 0 0 -0.05713 0 1.8394 -0.23899 0.29488 -2.44282
LEU_86 -4.29908 0.74683 3.47794 -0.51477 0.2944 0.15315 1.58326 -1.72338 -0.0086 -0.07846 -0.77097 0.01105 0 0 0 0 0 0.04271 0.01542 0.60741 0 0.00285 0 0.18072 0.23669 1.27384 1.23101
PRO_87 -4.58965 0.7657 2.24724 -0.1992 0.00871 0.14584 0.35785 -0.82834 -0 -0 -0.86376 0.07917 0 0 0 0 0 0.10018 0.00561 0.36587 0 -0.88812 0 -2.4119 0.5344 1.28155 -3.88885
ASP_88 -3.82019 0.60693 5.48594 -0.1792 0.0099 0.54523 2.86819 -2.15038 -0.02061 -0.10381 -3.87027 -0.87353 0 0 -0.93916 -0.48337 0 -0.08835 0.00042 0 2.79569 -0.084 0 -2.3716 -0.36144 1.03705 -1.99655
PRO_89 -2.16035 0.52927 2.16337 -0.06921 0 0.04302 0.73736 -0.87398 -0 -0 0.27154 0.57632 0 0 0 0 0 -0.234 0.06673 0.22107 0 -0.88583 0 -2.4119 0.05338 1.11969 -0.85353
SER_90 -3.08323 0.27578 4.34697 -0.04192 0.00444 0.05726 2.09996 -1.79624 -0 -0 -3.63307 -0.18205 0 0 -1.35131 -0.48337 0 -0.03683 0.00012 0.20176 0 -0.31428 1.74872 -0.77834 0.27748 0.5058 -2.18234
ARG_91 -7.16007 0.57708 6.10452 -0.94277 0.25728 0.70023 1.93084 -2.58124 -0 -0 -1.66131 0.00705 0 0 -0.41215 0 0 0.01547 0.04538 1.94533 0 -0.24643 0 -1.2888 -0.13911 0.5144 -2.33434
SER_92 -3.36049 0.18162 4.17386 -0.02501 0 0.05901 2.36462 -1.91232 -0.02976 -0.28758 -2.37579 -0.44144 0 0 0 0 0 -0.00596 0.01579 0.51053 0 -0.14353 0.90129 -0.77834 -0.10707 0.45077 -0.80978
CYS:disulfide_93 -4.74704 0.65607 1.69859 -0.05894 0.00097 0.04138 0.47355 -1.18642 -0 -0 -0.16073 -0.44637 0 0 0 0 -0.69562 -0.05246 0.12202 0.41599 0 0.0903 0 3.6196 0.25133 2.32972 2.35192
ARG_94 -9.98505 0.80936 7.39391 -0.62735 0.06721 0.40272 2.95442 -3.74384 -0.03249 -0.17976 -3.44992 0.57239 0 0 0 -0.57554 0 -0.00303 0.05839 2.2101 0 0.01548 0 -1.2888 0.18878 0.41529 -4.79771
VAL_95 -7.18154 0.63498 2.81564 -0.27331 0.19225 0.05487 2.27606 -2.2167 -0 -0 -2.61191 0.00577 0 0 0 0 0 0.12529 1e-05 0.21182 0 -0.56543 0 1.9342 -0.22674 0.4746 -4.35014
ASN_96 -6.11262 0.89012 5.66905 -0.33105 0.17744 0.60586 4.08856 -2.82543 -0.0034 -0.00958 -4.18768 -0.83225 0 0 -0.70463 0 0 0.08362 0.00174 0 1.81699 -0.53555 0 -0.93687 -0.28407 1.00433 -2.42543
PRO_97 -5.83039 0.88143 3.1011 -0.09999 0.00217 0.06223 1.46365 -1.31455 -0 -0 -0.41096 0.72428 0 0 -0.784 0 0 -0.12078 0.03058 0.52379 0 -0.43939 0 -2.4119 -0.22589 0.97707 -3.87153
ARG_98 -6.46437 0.76964 4.65146 -0.45871 0.05129 0.23802 2.56626 -2.30593 -0.00197 -0.02139 -1.50123 0.28957 0 0 -0.70463 -0.94001 0 -0.05114 0.09201 2.00919 0 -0.15959 0 -1.2888 -0.27283 0.31356 -3.18959
THR_99 -4.65008 0.48829 3.88574 -0.11322 0.07694 0.06365 1.36374 -1.83385 -0.03675 -0.20606 0.11618 -1.1638 0 0 0 0 0 -0.06679 1e-05 0.08852 0 -0.70466 2.26696 -1.0874 -0.23095 0.3776 -1.36594
ARG_100 -4.84831 0.39659 4.31967 -0.81969 0.36687 0.51976 2.09258 -1.93485 -0.00403 -0.06109 -1.42709 -0.09762 0 0 -0.784 0 0 -0.10308 0.29948 2.55923 0 -0.17087 0 -1.2888 -0.08086 0.51126 -0.55485
ARG_101 -6.03421 0.6823 6.20323 -0.60216 0.30644 0.29004 2.50338 -2.64755 -0.0402 -0.25501 -2.77371 0.23439 0 0 -0.40527 0 0 0.03184 0.10265 2.09475 0 -0.20779 0 -1.2888 -0.04734 0.98071 -0.87231
PRO_102 -7.41038 1.42001 3.37323 -0.20738 0.01665 0.15315 1.22809 -1.41053 -0 -0 -2.75122 -0.08119 0 0 -0.60141 0 0 0.09259 0.02764 0.30111 0 -0.68705 0 -2.4119 -0.16 1.16109 -7.94749
GLU_103 -5.08892 0.26689 5.98901 -0.28428 0.05 0.34541 3.30948 -2.62914 -0.00361 -0.01037 -3.7573 -0.28774 0 0 0 -0.57554 0 -0.00836 0.00206 0 3.14031 -0.06664 0 -2.7348 -0.00996 0.58266 -1.77083
MET_104 -5.95839 0.39984 2.91752 -0.46497 0.13178 0.07455 1.0132 -1.24193 -0 -0 -0.26565 0.10664 0 0 0 0 0 -0.01184 0.00899 1.69062 0 0.15857 0 0.60916 0.12581 0.1804 -0.5257
LEU_105 -6.69963 0.38922 3.50711 -0.7521 0.40016 0.26761 1.62533 -2.31168 -0.00361 -0.01037 -2.11838 0.11531 0 0 0 0 0 0.01136 0.05372 1.2084 0 0.73659 0 0.18072 0.58956 0.38045 -2.43025
LEU_106 -3.89768 0.22165 2.5066 -0.58712 0.21448 0.15917 0.66749 -1.2655 -0 -0 0.07201 0.22299 0 0 0 0 0 -0.08058 0.00979 0.57707 0 -0.34206 0 0.18072 0.55443 0.41339 -0.37313
ARG_107 -5.3214 0.86655 3.53728 -0.83709 0.35232 0.64627 0.94522 -1.85161 -0.04638 -0.408 -0.72566 0.27025 0 0 0 0 0 0.05281 0.04146 3.0294 0 0.03675 0 -1.2888 -0.19641 1.11002 0.21299
PRO_108 -4.36802 0.72828 3.20798 -0.11106 0.12205 0.0792 1.18794 -1.37054 -0.0001 -0.00156 0.61214 0.22953 0 0 0 0 0 0.02176 0.10491 1.12477 0 -0.95683 0 -2.4119 0.25153 1.2634 -0.28652
GLU_109 -3.0801 0.29362 3.45662 -0.34009 0.08035 0.40164 1.436 -1.40303 -0 -0 -2.0351 -0.58376 0 0 -0.54792 0 0 0.00074 0.00807 0 2.86017 0.07016 0 -2.7348 0.60998 0.38784 -1.11959
SER_110 -1.62447 0.09123 1.88806 -0.02865 0 0.06682 0.4252 -0.85279 -0.0001 -0.00176 0.33743 -0.43597 0 0 0 0 0 0.03862 0.00107 0.23946 0 -0.34875 0.60009 -0.77834 -0.13891 0.15367 -0.36812
CYS:disulfide_111 -2.54219 0.53824 1.47825 -0.04995 6e-05 0.03412 0.38669 -0.72868 -0 -0 0.4291 -0.50177 0 0 0 0 -0.53769 0.15955 0.03515 0.16052 0 -0.40892 0 3.6196 0.95701 0.77247 3.80157
PRO_112 -2.028 0.52864 1.62554 -0.11562 0.00021 0.08568 0.53887 -0.74077 -0 -0 0.65968 0.28485 0 0 0 0 0 -0.0582 0.03465 0.1534 0 -1.18033 0 -2.4119 0.95519 0.84957 -0.81856
ALA_113 -1.3332 0.06419 1.78445 -0.02389 1e-05 0 0.97556 -0.8265 -0 -0 -0.72821 -0.34321 0 0 -0.56358 0 0 -0.06223 0 0 0 -0.42009 0 1.8394 -0.5075 0.38622 0.24143
ARG_114 -2.31538 0.1321 2.6868 -0.52538 0.06964 0.28992 0.7405 -1.23358 -0 -0 -0.30271 0.6001 0 0 -0.42901 0 0 -0.11206 0.00266 1.93643 0 0.07621 0 -1.2888 -0.35287 0.34323 0.31779
GLN_115 -3.4591 0.11442 2.83111 -0.59106 0.08381 0.60535 1.32476 -1.32193 -0 -0 -1.20963 -0.42041 0 0 -0.56358 0 0 -0.03232 0.09347 0 2.5078 -0.00406 0 -0.18838 -0.2815 0.22902 -0.28222
ALA_116 -3.38191 0.65971 3.15284 -0.02869 0.02043 0 1.47114 -1.82117 -0.0089 -0.04366 -1.17095 -0.46601 0 0 0 0 0 0.36098 0 0 0 -0.26719 0 1.8394 0.29492 0.7492 1.36013
PRO_117 -4.60712 0.66112 2.48445 -0.12185 0.00135 0.08726 1.11322 -1.48758 -0 -0 -2.22338 0.26402 0 0 0 0 0 -0.10327 0.00325 0.1072 0 -1.05278 0 -2.4119 0.10079 0.96272 -6.22251
VAL_118 -8.44378 0.81238 4.8712 -0.30582 0.22139 0.06578 3.16799 -3.38384 -0.01336 -0.04512 -3.08196 -0.64919 0 0 0 0 0 0.00632 0.03829 0.42379 0 -0.27433 0 1.9342 -0.50118 0.5274 -4.62984
CYS:disulfide_119 -7.22727 0.40454 5.14463 -0.06791 0.00157 0.0512 3.14658 -2.7256 -0 -0 -3.76999 -0.42401 0 0 0 0 -0.62866 0.04561 0.00502 0.47248 0 0.11531 0 3.6196 0.02854 0.31167 -1.49669
GLY_120 -4.82026 0.43529 3.79351 -0.00031 0 0 2.00226 -2.24934 -0.01336 -0.04512 -1.80645 -0.20021 0 0 0 0 0 -0.10447 0 0 0 -0.12099 0 0.83697 0.30347 0.25203 -1.73697
ASP_121 -3.59904 0.35101 4.95458 -0.24177 0.00789 0.79332 2.11753 -2.14049 -0 -0 -2.83411 0.19973 0 0 0 -0.45061 0 -0.03829 0.01438 0 3.8027 -0.09627 0 -2.3716 -0.08216 0.40256 0.78936
ASP_122 -4.30069 0.41697 6.47152 -0.22739 0.10991 0.77454 2.92407 -2.82059 -0.02669 -0.15778 -4.06246 -3.06781 0 0 -0.54253 -1.34111 0 -0.05349 0.43056 0 2.3489 -0.35389 0 -2.3716 -0.59148 0.45379 -5.98722
GLY_123 -2.53237 0.20244 2.60486 -6e-05 0 0 0.94341 -1.37296 -0.01359 -0.13614 -1.2184 -0.41346 0 0 0 0 0 -0.19446 0 0 0 -1.42883 0 0.83697 -0.97697 0.26306 -3.4365
VAL_124 -6.04444 0.48811 4.57696 -0.27147 0.17595 0.05278 1.86201 -2.67048 -0.00161 -0.00706 -1.91427 0.04891 0 0 -0.54253 0 0 -0.01827 0.00113 0.13791 0 -0.48003 0 1.9342 -0.79506 0.20339 -3.26388
THR_125 -4.84098 0.35533 2.50296 -0.16661 0.07396 0.05889 1.15227 -1.70942 -0.02962 -0.31665 -1.04478 -0.24671 0 0 -0.78348 0 0 -0.05432 0.00442 0.09585 0 -0.01582 2.38039 -1.0874 -0.20067 0.38721 -3.48519
TYR_126 -10.679 0.92035 4.83792 -0.59974 0.03295 0.31961 3.91376 -3.39027 -0 -0 -3.80679 -0.14981 0 0 0 -0.66487 0 0.08383 0.05027 0 1.93011 -0.36871 0.07914 1.2797 -0.11165 0.49773 -5.82543
GLU_127 -4.40789 0.33106 3.63337 -0.44682 0.18343 1.38721 1.97838 -1.85213 -0.02341 -0.15131 -2.25096 -3.11353 0 0 0 0 0 -0.09073 0.03778 0 3.79023 -0.31865 0 -2.7348 -0.50247 0.63012 -3.92115
ASN_128 -7.76188 0.75651 6.37316 -0.15535 0.00717 0.2062 3.36042 -3.52719 -0.02444 -0.15733 -2.87632 -0.96189 0 0 -1.46065 0 0 0.0036 0.00346 0 1.85165 -0.1419 0 -0.93687 -0.23361 0.71848 -4.95679
ASP_129 -4.19269 0.35183 5.58453 -0.11251 0.00078 0.33943 2.8279 -2.55522 -0.00993 -0.04969 -4.9624 -0.76349 0 0 -1.03165 -0.85991 0 0.05596 0.00352 0 2.82336 -0.25241 0 -2.3716 -0.0321 0.48534 -4.72096
CYS:disulfide_130 -4.93116 0.51818 3.92775 -0.06126 4e-05 0.03788 1.9226 -2.03194 -0 -0 -1.26057 -0.52563 0 0 0 0 -0.53769 -0.01858 0.01189 0.66784 0 0.30018 0 3.6196 -0.27154 0.39413 1.76174
VAL_131 -7.89217 1.18066 5.09949 -0.31234 0.29176 0.07161 2.8689 -2.99226 -0 -0 -1.14802 -0.20298 0 0 0 0 0 0.03189 0.03228 0.16926 0 -0.40678 0 1.9342 -0.10436 0.44826 -0.93061
MET_132 -9.34861 0.72484 4.48899 -0.43068 0.16554 0.15232 2.24202 -2.79641 -0 -0 -1.9068 -0.27107 0 0 0 0 0 -0.00752 0.03745 2.10283 0 -0.01521 0 0.60916 -0.02024 0.42641 -3.84699
GLY_133 -3.89029 0.32633 4.40374 -5e-05 0 0 2.19983 -2.25389 -0.02106 -0.14569 -2.56373 -0.38842 0 0 0 0 0 -0.09176 0 0 0 0.07675 0 0.83697 0.60745 0.30965 -0.59415
ARG_134 -8.72873 0.77841 7.51616 -0.54452 0.07566 0.29458 3.71724 -3.66709 -0.0001 -0.00156 -3.77898 0.60939 0 0 -0.54792 0 0 0.01733 0.08599 2.40672 0 -0.17399 0 -1.2888 0.40853 0.36026 -2.46141
SER_135 -5.95746 0.39023 6.11072 -0.02679 0 0.06236 3.07239 -3.00335 -0 -0 -3.07845 -0.62491 0 0 0 0 0 0.02285 0.00105 0.60636 0 0.3485 0.63166 -0.77834 -0.02964 0.32348 -1.92932
GLY_136 -5.25905 0.23958 5.5478 -5e-05 0 0 2.9508 -2.90443 -0 -0 -3.33493 -0.41709 0 0 0 0 0 -0.08071 0 0 0 0.28268 0 0.83697 0.71948 0.11139 -1.30756
ALA_137 -5.37338 0.32159 3.39131 -0.02208 0 0 1.65263 -2.37441 -0 -0 -1.0838 -0.34636 0 0 0 0 0 0.02125 0 0 0 -0.26728 0 1.8394 0.29557 0.20006 -1.74551
ALA_138 -3.71635 0.25675 3.34777 -0.02241 0 0 1.49662 -2.0611 -0.02455 -0.14314 -0.85986 -0.32731 0 0 0 0 0 0.02965 0 0 0 -0.09829 0 1.8394 -0.33833 0.28742 -0.33374
ARG_139 -5.06996 0.22165 5.58504 -0.44887 0.05264 0.22937 2.5165 -2.55582 -0 -0 -2.32018 0.35604 0 0 0 -0.67623 0 -0.05017 0.06018 2.00794 0 -0.15665 0 -1.2888 -0.23661 0.28705 -1.48689
GLY_140 -3.55419 0.27964 3.47184 -6e-05 0 0 2.00284 -1.84807 -0 -0 -1.76105 -0.3719 0 0 0 0 0 -0.13488 0 0 0 -1.48872 0 0.83697 0.02437 0.25537 -2.28784
LEU_141 -5.60105 0.40446 4.15036 -0.58569 0.20039 0.14915 1.92604 -2.20848 -0 -0 -1.18354 0.26802 0 0 0 0 0 0.06184 0.00666 0.76003 0 -0.16541 0 0.18072 0.42087 0.23699 -0.97864
LEU_142 -6.979 0.55667 3.95887 -0.5337 0.15672 0.1361 1.50497 -2.12102 -0.02401 -0.13448 -0.25355 0.25396 0 0 0 0 0 -0.02761 0.01492 0.41249 0 -0.15019 0 0.18072 0.03508 0.50498 -2.50809
LEU_143 -7.16904 0.50646 3.4739 -0.5231 0.38304 0.15078 1.93585 -2.22294 -0.02508 -0.15072 -1.22657 0.12411 0 0 0 0 0 0.51927 0.02384 0.10008 0 -0.16192 0 0.18072 -0.54902 0.76161 -3.86873
GLN_144 -6.00268 0.41131 5.56846 -0.32786 0.059 0.31727 2.05389 -2.32014 -0.02401 -0.13448 -0.97412 -0.75864 0 0 0 -0.94001 0 -0.00057 0.03172 0 3.47069 -0.3119 0 -0.18838 0.1845 0.5288 0.64286
LYS_145 -5.84588 0.30566 5.95072 -0.37539 0.04579 0.17625 2.35793 -2.52339 -0.00015 -0.00348 -4.19476 0.17989 0 0 -1.03501 -0.85991 0 -0.08526 0.08332 1.28663 0 -0.0427 0 -1.5107 0.74556 0.34069 -5.00419
VAL_146 -7.74367 0.82637 4.0916 -0.31182 0.24814 0.07112 2.80543 -2.57331 -0.01758 -0.10073 -1.93765 -0.29148 0 0 0 0 0 -0.02271 0.00678 0.22942 0 -0.43938 0 1.9342 0.3072 0.44412 -2.47396
ARG_147 -9.39865 0.56948 9.34482 -1.13954 0.3276 0.86043 2.99488 -3.93809 -0.02776 -0.14726 -4.8081 0.1762 0 0 -0.32917 0 0 0.11365 0.07819 2.91868 0 -0.03871 0 -1.2888 0.28552 0.52075 -2.92585
SER_148 -2.49538 0.09152 2.18081 -0.02874 0 0.06643 0.67149 -1.03955 -0.02223 -0.19751 -0.46249 -0.46905 0 0 0 0 0 0.00911 0.05131 0.2252 0 -0.3678 0.61958 -0.77834 -0.07764 0.37776 -1.64552
GLY_149 -3.25861 0.11918 3.64838 -0.00034 0 0 1.51229 -1.87478 -0.01349 -0.1133 -1.70305 -0.19177 0 0 0 0 0 -0.05336 0 0 0 -1.51295 0 0.83697 -0.322 0.13738 -2.78947
GLN_150 -3.49507 0.18809 2.38476 -0.84413 0.34487 1.30607 0.3642 -1.21168 -0.04343 -0.32948 -0.55988 -2.00364 0 0 0 0 0 -0.00654 0.0023 0 4.23924 -0.0619 0 -0.18838 -0.15449 0.1167 0.04763
CYS:disulfide_151 -4.82319 0.29417 3.12104 -0.04323 0.00018 0.01691 0.80935 -1.5725 -0.01272 -0.11375 -0.68116 -0.22213 0 0 -0.78348 0 -0.62866 0.00919 0.05441 0.24338 0 0.22678 0 3.6196 -0.40192 0.20377 -0.68397
GLN_152 -3.69269 0.24851 3.79781 -0.22566 0.02003 0.1608 1.5632 -1.53962 -0.02704 -0.17366 -1.98699 -0.72848 0 0 0 -1.20947 0 0.04023 0.08873 0 2.98503 -0.09629 0 -0.18838 -0.34559 0.17774 -1.1318
GLY_153 -0.9536 0.02554 0.84695 -0.0001 0 0 0.0026 -0.39981 -0 -0 0.23087 -0.39488 0 0 0 0 0 0.01604 0 0 0 0.40012 0 0.83697 0.72449 0.176 1.51119
ARG_154 -6.09718 0.56276 6.53873 -0.62354 0.1201 0.36345 2.14032 -2.45965 -0.04334 -0.27078 -2.95672 0.16985 0 0 0 -1.20947 0 0.0008 0.04349 2.48118 0 -0.02224 0 -1.2888 0.76492 0.29916 -1.48698
ASP_155 -2.8262 0.15703 3.08577 -0.10547 0.00017 0.31554 0.37999 -1.35088 -0.0347 -0.30401 -0.03509 -0.41682 0 0 0 0 0 -0.0541 0.03036 0 1.98307 -0.2127 0 -2.3716 -0.07702 0.37722 -1.45943
GLN_156 -3.68148 0.7243 3.02138 -0.56917 0.07332 0.87347 0.29797 -1.27398 -0.01448 -0.16522 -0.40627 -0.49159 0 0 0 0 0 0.04269 0.08087 0 1.35785 0.24288 0 -0.18838 0.38427 0.34074 0.64916
CYS:disulfide_157 -3.96956 0.83127 2.02156 -0.0548 0.15453 0.02786 0.40104 -1.10568 -0 -0 0.77093 -0.37516 0 0 0 0 -0.49414 0.34842 0.25514 0.19702 0 -0.14199 0 3.6196 1.33239 2.05695 5.87538
PRO_158 -2.29864 0.63478 1.52338 -0.10081 0.00178 0.06256 0.20862 -0.52144 -0 -0 0.18977 0.71821 0 0 0 0 0 -0.03501 0.01701 0.37181 0 -0.12906 0 -2.4119 0.88952 1.74837 0.86892
GLU_159 -4.79578 0.69514 5.98543 -0.26935 0.04197 0.34779 0.82522 -2.16912 -0.01826 -0.1507 -0.66106 -0.19975 0 0 0 0 0 0.23073 0.05705 0 3.07606 -0.02784 0 -2.7348 -0.31251 1.04564 0.96584
PRO_160 -2.01724 0.42728 1.67438 -0.11429 8e-05 0.08403 0.55305 -0.6637 -0 -0 -0.65932 0.3095 0 0 0 0 0 0.04004 0.02547 0.29123 0 -1.16078 0 -2.4119 -0.47244 1.10284 -2.99178
CYS:disulfide_161 -3.86478 0.39066 1.92387 -0.03166 0 0.0132 0.29803 -1.11415 -0 -0 -0.12161 -0.22409 0 0 0 0 -0.73302 -0.00142 0.19344 0.40329 0 0.03233 0 3.6196 -0.0662 0.43425 1.15175
ARG_162 -2.40979 0.15264 2.46775 -0.70032 0.1341 0.41769 1.0312 -1.16746 -0.00412 -0.04453 -1.22423 0.48731 0 0 0 0 0 -0.00159 0.01265 2.29475 0 -0.02596 0 -1.2888 -0.19843 0.2377 0.17058
PHE_163 -3.5228 0.54151 2.45914 -0.53808 0.03174 -0.05172 0.80342 -1.37966 -0 -0 0.87035 -0.25798 0 0 0 0 0 -0.18513 0.00031 0 3.21463 0.67994 0 1.0402 5.17322 0.48306 9.36214
ASN_164 -2.91777 0.44624 2.04655 -0.18831 0.04309 0.31462 0.88997 -1.27629 -0 -0 0.10578 -0.44928 0 0 0 0 0 -0.05612 0.01555 0 2.24188 -0.59168 0 -0.93687 5.17091 0.41628 5.27455
ALA_165 -3.9578 0.38697 1.98742 -0.02455 0 0 1.44712 -1.64044 -0 -0 -1.57861 -0.21826 0 0 0 0 0 -0.04246 0 0 0 -0.07947 0 1.8394 -0.79532 0.21201 -2.46399
VAL_166 -4.36565 0.32294 3.39718 -0.27045 0.17315 0.05366 2.46571 -1.96808 -0.00131 -0.00353 -1.63229 0.02172 0 0 -0.80503 0 0 -0.04916 2e-05 0.23436 0 -0.51741 0 1.9342 -0.63156 0.32591 -1.31563
CYS:disulfide_167 -5.69823 0.94737 2.0753 -0.06117 0.00036 0.04352 0.47999 -1.48531 -0 -0 -0.46336 -0.41346 0 0 0 0 -0.49414 -0.04155 0.01346 0.5784 0 0.12745 0 3.6196 -0.12811 0.6593 -0.24057
LEU_168 -7.54544 0.67621 4.03767 -0.46161 0.24351 0.12007 2.66935 -2.63802 -0.00131 -0.00353 -2.07703 -0.01503 0 0 0 0 0 0.00134 0.27682 1.51578 0 -0.03685 0 0.18072 -0.02066 0.34412 -2.73387
SER_169 -2.90698 0.27558 2.77766 -0.03308 0.00055 0.05994 0.82936 -1.30542 -0.00173 -0.02412 -0.97349 -0.82664 0 0 -0.46035 0 0 -0.0682 0.00044 0.42197 0 0.44482 0.60859 -0.77834 0.1218 0.26314 -1.57451
ARG_170 -6.47414 0.9417 7.15989 -0.84907 0.19536 0.58373 3.38484 -3.04376 -0 -0 -2.83656 -0.08427 0 0 -1.46101 0 0 0.00955 0.06044 1.66832 0 -0.21523 0 -1.2888 0.12432 0.43528 -1.68943
ARG_171 -1.66394 0.18864 2.5744 -0.64662 0.09696 0.46611 1.10963 -1.02439 -0 -0 -0.96625 -0.15116 0 0 0 -0.45061 0 -0.08501 0.14699 2.18226 0 -0.08756 0 -1.2888 -0.14483 0.65144 0.90725
GLY_172 -1.96412 0.37263 2.54055 -5e-05 0 0 0.94712 -1.17312 -0.02207 -0.1644 -0.445 -0.38075 0 0 -0.45993 0 0 -0.17383 0 0 0 -1.45047 0 0.83697 -0.64186 0.52812 -1.6502
ARG_173 -4.9276 0.67352 6.10985 -0.87513 0.23342 0.61596 3.1167 -2.6945 -0.02349 -0.12439 -2.79555 -0.01228 0 0 -0.45993 0 0 -0.01405 0.01783 1.7424 0 -0.22771 0 -1.2888 -0.49593 0.95179 -0.47788
PRO_174 -6.38962 1.16169 3.61729 -0.1878 0.00641 0.13692 0.87375 -1.54837 -0 -0 -1.6251 -0.0556 0 0 -0.32917 0 0 -0.03774 0.02156 0.84716 0 -0.61943 0 -2.4119 -0.17131 1.09658 -5.61468
ARG_175 -9.2374 0.83968 9.09329 -0.60717 0.10056 0.30728 5.5501 -4.2314 -0.00197 -0.02139 -5.72068 0.42681 0 0 -1.03501 -0.82908 0 0.05098 0.54472 2.96184 0 -0.22879 0 -1.2888 -0.31678 0.89502 -2.74818
CYS:disulfide_176 -5.85786 0.49009 4.11797 -0.04172 0 0.01562 1.86814 -2.15996 -0.0067 -0.02896 -1.94057 -0.19429 0 0 0 0 -0.73302 -0.0226 0.09841 0.19966 0 0.04737 0 3.6196 -0.22194 0.77646 0.02572
SER_177 -4.8588 0.18999 4.2586 -0.02454 0 0.05802 2.51407 -2.17704 -0 -0 -1.85171 -0.42815 0 0 -0.80503 0 0 0.21719 0.00069 0.19806 0 -0.3864 0.72118 -0.77834 -0.43062 0.4581 -3.12472
CYS:disulfide_178 -3.22656 0.47734 2.71158 -0.07738 0.05199 0.05715 0.9549 -1.32192 -0 -0 0.26793 -0.43517 0 0 0 0 -0.4457 0.12487 0.46326 0.65334 0 -0.05489 0 3.6196 0.08667 0.82152 4.72853
ASP_179 -4.10275 0.33807 4.71329 -0.23645 0.04018 0.82203 1.58669 -1.83695 -0 -0 -2.62526 -0.58096 0 0 -0.46112 -0.67641 0 -0.01467 0.04094 0 1.67464 -0.32477 0 -2.3716 0.24821 0.75129 -3.0156
ARG_180 -2.94154 0.2886 3.50659 -0.83291 0.10701 0.60172 1.45836 -1.58359 -0 -0 -1.55591 -0.24209 0 0 -1.26198 0 0 0.00533 0.06129 2.01896 0 -0.07344 0 -1.2888 -0.16585 0.87502 -1.02323
VAL_181 -2.91645 0.30588 0.86496 -0.28091 0.21207 0.06804 0.45027 -0.89801 -0 -0 0.50823 -0.44041 0 0 0 0 0 0.37371 0.00722 0.20068 0 -0.6398 0 1.9342 -0.13279 0.71257 0.32948
THR_182 -2.82929 0.53481 2.3138 -0.10741 0.06303 0.06647 1.2764 -1.23128 -0.00127 -0.03845 -1.36573 -1.17416 0 0 0 0 0 -0.02332 0.04658 0.04037 0 -0.69845 2.29153 -1.0874 -0.02069 0.98644 -0.95804
CYS:disulfide_183 -6.0091 1.47443 2.9 -0.03999 0 0.01353 1.19146 -1.74692 -0 -0 0.11774 -0.20199 0 0 0 0 -0.17634 0.04558 0.21726 0.33607 0 0.3835 0 3.6196 -0.12347 1.03449 3.03585
ASP_184 -2.90613 0.35783 3.08971 -0.11625 0.03258 0.37308 1.09229 -1.45549 -0.01105 -0.08124 -2.06929 -0.61147 0 0 0 -0.63751 0 0.47402 0.02905 0 2.04181 0.05315 0 -2.3716 -0.10735 0.52408 -2.29978
GLY_185 -1.7811 0.25822 2.70092 -0.0003 0 0 1.47312 -1.30063 -0 -0 -0.54076 -0.15434 0 0 0 0 0 -0.03748 0 0 0 -1.28988 0 0.83697 0.34296 0.82233 1.33003
ALA_186 -1.47448 0.17582 1.15941 -0.02434 3e-05 0 0.08308 -0.73912 -0 -0 -0.08265 -0.22945 0 0 0 0 0 -0.04348 0 0 0 -0.0767 0 1.8394 -0.23228 0.6263 0.98153
TYR_187 -5.1647 0.35895 3.63134 -0.57136 0.02129 0.27846 2.15752 -1.89789 -0.01105 -0.08124 -2.12195 -0.08432 0 0 -0.42546 -0.63751 0 -0.00712 0.02549 0 2.05763 -0.26761 0.07945 1.2797 -0.57441 0.36133 -1.59347
ARG_188 -3.8551 0.55349 4.24244 -0.88416 0.19025 0.66115 1.74351 -2.0731 -0.02544 -0.18508 -1.45857 -0.23571 0 0 -0.42546 0 0 0.05112 0.01112 2.55188 0 -0.03963 0 -1.2888 0.22057 1.01779 0.77226
PRO_189 -5.23806 0.68564 2.65394 -0.12162 0.00129 0.08806 1.13651 -1.43975 -0 -0 -1.98053 0.25861 0 0 0 0 0 -0.06866 0.00506 0.14639 0 -1.03927 0 -2.4119 -0.0647 0.99766 -6.39131
VAL_190 -7.48352 0.42722 4.1739 -0.31154 0.20459 0.06927 3.0385 -2.95853 -0.01106 -0.03724 -2.67127 -0.67179 0 0 0 0 0 -0.02894 0.01083 0.37339 0 -0.26248 0 1.9342 -0.58739 0.33791 -4.45396
CYS:disulfide_191 -7.38873 0.48407 5.77455 -0.0675 0.00153 0.05085 3.32176 -2.87806 -0 -0 -3.90625 -0.44251 0 0 0 0 -0.67617 0.17396 0.0112 0.50918 0 0.13512 0 3.6196 0.02274 0.2209 -1.03376
ALA_192 -6.10875 0.50881 3.55541 -0.02369 0 0 2.52952 -2.57311 -0.01106 -0.03724 -1.42964 -0.19091 0 0 0 0 0 -0.00567 0 0 0 -0.02991 0 1.8394 0.05957 0.21036 -1.70692
GLN_193 -5.25123 0.60836 4.81288 -0.28985 0.03902 0.22831 1.47274 -2.12843 -0 -0 -1.66455 -0.51914 0 0 -0.51769 0 0 -0.0452 0.05312 0 3.12686 -0.11623 0 -0.18838 -0.39997 0.32752 -0.45185
ASP_194 -3.22933 0.30008 4.99944 -0.23502 0.04498 0.78952 2.74097 -2.21494 -0 -0 -3.73808 -1.56254 0 0 -0.67866 -1.03031 0 -0.04759 0.02868 0 2.30688 -0.4103 0 -2.3716 -0.62378 0.36886 -4.56274
GLY_195 -2.40326 0.1828 2.62051 -6e-05 0 0 1.13259 -1.35265 -0.00626 -0.04846 -1.18087 -0.37858 0 0 0 0 0 -0.16339 0 0 0 -1.50706 0 0.83697 -0.84666 0.33958 -2.7748
ARG_196 -5.22637 0.36911 5.01976 -0.66561 0.13026 0.29274 2.29298 -2.39992 -0.00395 -0.01148 -2.74026 0.67171 0 0 -0.67866 0 0 0.02818 0.0633 2.47645 0 -0.0844 0 -1.2888 -0.61591 0.32889 -2.04196
THR_197 -4.80109 0.43376 2.93582 -0.17269 0.10161 0.06057 1.17253 -1.73404 -0.02424 -0.20388 -1.49342 -0.31096 0 0 -0.85416 0 0 -0.03525 0.02649 0.16462 0 -0.09138 2.37387 -1.0874 -0.0969 0.35518 -3.28096
TYR_198 -9.79655 1.1366 4.01688 -0.59705 0.03265 0.30883 2.77559 -2.91441 -0.01498 -0.18519 -1.89047 -0.16657 0 0 0 0 0 0.05035 1e-05 0 1.90591 -0.39342 0.03342 1.2797 -0.0974 0.47047 -4.04562
ASP_199 -4.17788 0.25572 3.00093 -0.12021 0.01571 0.37143 1.00277 -1.55505 -0 -0 -1.52873 -0.30558 0 0 0 0 0 -0.05366 0.03012 0 2.29345 -0.29356 0 -2.3716 -0.5189 0.47951 -3.47555
SER_200 -5.95747 0.74753 5.71396 -0.02723 0 0.04681 2.94139 -2.84098 -0.01351 -0.18109 -2.25636 -1.10946 0 0 -0.80238 0 0 0.05639 0.03673 1.02369 0 -0.45593 0.68257 -0.77834 -0.22922 0.39793 -3.00499
ASP_201 -4.96969 0.34035 6.4143 -0.23253 0.00212 0.75967 3.29802 -2.87048 -0.0132 -0.04244 -4.97897 0.04732 0 0 0 -1.65096 0 0.15872 0.00597 0 3.38793 -0.01033 0 -2.3716 -0.04814 0.33583 -2.43814
CYS:disulfide_202 -7.01471 1.09566 5.68153 -0.06414 0.01583 0.07616 2.9923 -2.84292 -0 -0 -2.01482 -0.36699 0 0 -0.80238 0 -0.17634 0.00218 0.22709 0.92076 0 0.25924 0 3.6196 0.07702 0.37729 2.06236
TRP_203 -9.79546 0.90937 6.19146 -0.93059 0.09061 0.31658 2.85898 -3.50362 -0.00142 -0.03466 -1.53277 -0.41954 0 0 0 0 0 0.21997 0.00598 0 1.62269 0.09206 0 1.6906 0.15491 0.39323 -1.67162
ARG_204 -9.93528 0.43786 9.4679 -0.98166 0.12556 0.64455 4.46934 -4.39775 -0.00662 -0.10722 -5.307 0.09362 0 0 -0.30353 -1.09829 0 0.00396 0.08616 2.44025 0 -0.04404 0 -1.2888 -0.22785 0.60409 -5.32474
GLN_205 -5.95844 0.2799 7.05276 -0.26984 0.02403 0.20126 3.05239 -3.24018 -0.01706 -0.15277 -3.64743 -0.44946 0 0 0 -0.55267 0 0.05089 0.00074 0 3.14509 -0.09018 0 -0.18838 -0.23861 0.66089 -0.33706
GLN_206 -9.66139 0.83888 8.77331 -0.26914 0.02899 0.18136 3.76105 -4.14141 -0.00067 -0.0176 -3.77335 -0.509 0 0 -0.80086 0 0 0.04718 0.17463 0 2.78389 -0.10799 0 -0.18838 -0.2483 0.51106 -2.61773
ALA_207 -5.85388 0.51003 4.63154 -0.02063 0 0 3.20319 -2.93944 -0.00507 -0.05105 -2.84659 -0.35938 0 0 0 0 0 -0.0159 0 0 0 -0.24085 0 1.8394 -0.33023 0.64007 -1.83879
GLU_208 -7.98827 0.55607 9.36403 -0.21874 0.01791 0.27226 4.5918 -4.18041 -0.01673 -0.14799 -5.42906 -0.48803 0 0 -1.15768 0 0 -0.02996 0.16737 0 3.26372 -0.14223 0 -2.7348 -0.39673 0.735 -3.96247
CYS:disulfide_209 -6.69036 0.59941 5.74572 -0.04062 7e-05 0.01738 2.60449 -2.85204 -0 -0 -1.5001 -0.3235 0 0 -0.81884 0 -0.4457 0.02439 0.0024 0.38882 0 0.40907 0 3.6196 -0.17116 0.79975 1.36879
ARG_210 -6.02915 0.34138 6.49078 -0.45511 0.05258 0.23831 2.44694 -2.8376 -0 -0 -3.22064 0.23101 0 0 0 -0.67641 0 0.02747 0.0311 1.99392 0 -0.14136 0 -1.2888 -0.03933 0.43798 -2.39692
GLN_211 -5.75916 0.56913 5.25979 -0.25019 0.02861 0.17932 2.66249 -2.52423 -0.00239 -0.05202 -2.93404 -0.52641 0 0 -1.00066 -0.73969 0 -0.04345 0.00784 0 2.80145 -0.17988 0 -0.18838 -0.1364 0.43444 -2.39383
GLN_212 -7.05149 1.02869 6.61392 -0.61255 0.09971 0.59223 3.19448 -2.90872 -0.00655 -0.02548 -2.64754 -0.73001 0 0 -0.81884 -0.82908 0 -0.05195 0.05875 0 2.38874 -0.22711 0 -0.18838 0.04659 0.67622 -1.39834
ARG_213 -5.36004 0.47426 5.9648 -0.93626 0.26198 0.71116 2.71138 -2.46477 -0.01144 -0.15728 -3.02093 -0.26308 0 0 0 -1.77 0 -0.03128 0.26967 3.81945 0 -0.21266 0 -1.2888 0.18519 0.80519 -0.31346
ALA_214 -3.35177 0.57727 1.31045 -0.02568 0.00021 0 0.50314 -0.97815 -0 -0 -0.80931 -0.23075 0 0 0 0 0 0.05949 0 0 0 -0.04225 0 1.8394 -0.37607 0.49342 -1.03059
ILE_215 -8.03554 1.05688 4.56365 -0.51812 0.50791 0.14676 2.73155 -2.58414 -0 -0 -2.09687 -0.5752 0 0 -1.46121 0 0 0.05787 0.03765 0.37852 0 0.06102 0 0.73287 -0.19578 0.94401 -4.24815
PRO_216 -5.16089 0.62915 3.12096 -0.14548 0.00183 0.10449 1.11823 -1.49879 -0 -0 -2.63361 0.15143 0 0 0 0 0 -0.0159 0.00888 0.23924 0 -0.94767 0 -2.4119 -0.17006 1.13897 -6.4711
SER_217 -3.38018 0.26377 3.12281 -0.03115 0 0.07156 0.93611 -1.5164 -0 -0 -0.93572 -0.40456 0 0 -0.51769 0 0 -0.00727 0.00622 0.48956 0 -0.14199 0.60018 -0.77834 -0.57741 0.36251 -2.43799
LYS_218 -5.21977 0.36065 3.93225 -0.39031 0.04247 0.18921 0.95961 -1.66618 -0.03683 -0.22437 -0.94315 -0.04504 0 0 0 0 0 0.00988 0.2431 2.1902 0 -0.09905 0 -1.5107 0.18482 0.18741 -1.8358
HIS_D_219 -7.50739 0.42657 7.13624 -0.67229 0.03065 0.91941 2.88005 -3.34707 -0.05662 -0.3451 -3.32324 -0.38928 0 0 -0.50361 -0.68875 0 0.01751 0.01435 0 1.61153 -0.30559 0 -0.45461 0.45741 0.30401 -3.79582
GLN_220 -2.98496 0.09574 2.28748 -0.58832 0.07311 0.59911 0.91128 -1.26474 -0 -0 -0.93901 -0.38565 0 0 -0.50361 0 0 0.04226 0.04988 0 2.41782 -0.06946 0 -0.18838 -0.0481 0.3158 -0.17975
GLY_221 -3.52544 0.33572 4.08331 -0.00037 0 0 1.65763 -2.04211 -0 -0 -1.31105 -0.14296 0 0 0 0 0 -0.04832 0 0 0 -1.50898 0 0.83697 -0.215 0.77938 -1.10121
PRO_222 -4.11664 0.70078 2.5285 -0.13679 0.00381 0.09681 1.09988 -1.24917 -0 -0 -1.33012 0.18492 0 0 0 0 0 -0.03533 0.01581 0.19768 0 -1.04759 0 -2.4119 -0.48174 0.9485 -5.03259
CYS:disulfide_223 -5.43362 0.5696 4.08569 -0.04219 0.00018 0.01786 1.38976 -2.05832 -0.01979 -0.12073 -0.29329 -0.38856 0 0 -0.85416 0 -0.67617 -0.06268 0.01366 0.38724 0 0.32937 0 3.6196 -0.41431 0.45347 0.50262
ASP_224 -2.25327 0.25892 2.39553 -0.11762 0.01132 0.364 0.32552 -1.17178 -0.01797 -0.15542 0.33882 -0.43009 0 0 0 0 0 -0.10001 0.0105 0 1.79004 -0.02763 0 -2.3716 -0.19397 0.28496 -1.05976
GLN_225 -3.17448 0.33628 3.47769 -0.3005 0.05682 0.27645 1.56258 -1.57249 -0 -0 -1.42331 -0.66057 0 0 0 -0.68875 0 -0.04225 0.01271 0 2.7598 -0.22478 0 -0.18838 -0.34997 0.22536 0.08221
ALA_226 -1.73856 0.41234 1.37185 -0.02137 0 0 0.1307 -0.81994 -0 -0 0.17735 -0.42182 0 0 0 0 0 0.07214 0 0 0 -0.54931 0 1.8394 -0.1486 0.65119 0.95536
PRO_227 -1.50172 0.42255 0.68155 -0.1968 0.0041 0.1425 0.10971 -0.32561 -0 -0 0.0126 0.03833 0 0 0 0 0 -0.00836 0.00051 0.4103 0 -0.93492 0 -2.4119 -0.1898 0.7201 -3.02686
SER_228 -1.13116 0.2927 1.36209 -0.04009 0.01358 0.07726 0.24411 -0.57918 -0 -0 0.35688 -0.46888 0 0 0 0 0 0.00457 0.00055 0.30856 0 0.18657 0.60462 -0.77834 0.14051 0.70432 1.29867
PRO_229 -1.41652 0.3752 1.14294 -0.13487 0.00149 0.09654 0.07326 -0.42147 -0 -0 -0.23329 0.20266 0 0 0 0 0 -0.0718 0.00331 0.17392 0 -1.07015 0 -2.4119 -0.08258 0.69443 -3.07883
CYS:CtermProteinFull_230 -0.54526 0.03378 0.61376 -0.17724 0.18883 0.1244 0.19629 -0.25747 -0 -0 -0.37731 -2.66062 0 0 0 0 0 0 0.0019 0.06729 0 0 0 3.6196 -0.41082 0.25544 0.67256
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

